NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524834 |
2l4x   |
17282 | cing | 4-filtered-FRED | STAR | entry | full | 1792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4x
# This FRED archive file contains, for PDB entry <2l4x>:
#
# - 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_2l4x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13823.37
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 $Iron_sulfur_cluster_assembly_scaffold_protein A . 1 1
stop_
save_
save_Iron_sulfur_cluster_assembly_scaffold_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Iron sulfur cluster assembly scaffold protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAYSEKVIDHYENPRNVGSFDNNDENVGSGMVGAPACGDVMKLQIKVNDEGIIEDARFKTYGCGSAIASSSLVTEWVKGKSLDEAQAIKNTDIAEELELPPVKIHCSILAEDAIKAAIADYKSKREAK
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 TYR . 1 1
4 SER . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 ASP . 1 1
10 HIS . 1 1
11 TYR . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 ARG . 1 1
16 ASN . 1 1
17 VAL . 1 1
18 GLY . 1 1
19 SER . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 ASN . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 SER . 1 1
30 GLY . 1 1
31 MET . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 ALA . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 VAL . 1 1
41 MET . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 GLN . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 ASN . 1 1
49 ASP . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 ILE . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 ALA . 1 1
57 ARG . 1 1
58 PHE . 1 1
59 LYS . 1 1
60 THR . 1 1
61 TYR . 1 1
62 GLY . 1 1
63 CYS . 1 1
64 GLY . 1 1
65 SER . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 ALA . 1 1
69 SER . 1 1
70 SER . 1 1
71 SER . 1 1
72 LEU . 1 1
73 VAL . 1 1
74 THR . 1 1
75 GLU . 1 1
76 TRP . 1 1
77 VAL . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 LYS . 1 1
81 SER . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 ALA . 1 1
86 GLN . 1 1
87 ALA . 1 1
88 ILE . 1 1
89 LYS . 1 1
90 ASN . 1 1
91 THR . 1 1
92 ASP . 1 1
93 ILE . 1 1
94 ALA . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 LEU . 1 1
98 GLU . 1 1
99 LEU . 1 1
100 PRO . 1 1
101 PRO . 1 1
102 VAL . 1 1
103 LYS . 1 1
104 ILE . 1 1
105 HIS . 1 1
106 CYS . 1 1
107 SER . 1 1
108 ILE . 1 1
109 LEU . 1 1
110 ALA . 1 1
111 GLU . 1 1
112 ASP . 1 1
113 ALA . 1 1
114 ILE . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 ALA . 1 1
118 ILE . 1 1
119 ALA . 1 1
120 ASP . 1 1
121 TYR . 1 1
122 LYS . 1 1
123 SER . 1 1
124 LYS . 1 1
125 ARG . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
TYR 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
ASP 9 9 1 1
HIS 10 10 1 1
TYR 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
ARG 15 15 1 1
ASN 16 16 1 1
VAL 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
ASN 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
MET 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
ALA 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
VAL 40 40 1 1
MET 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
GLN 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
ASN 48 48 1 1
ASP 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
ILE 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
ALA 56 56 1 1
ARG 57 57 1 1
PHE 58 58 1 1
LYS 59 59 1 1
THR 60 60 1 1
TYR 61 61 1 1
GLY 62 62 1 1
CYS 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
ALA 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
VAL 73 73 1 1
THR 74 74 1 1
GLU 75 75 1 1
TRP 76 76 1 1
VAL 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
LYS 80 80 1 1
SER 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
ALA 85 85 1 1
GLN 86 86 1 1
ALA 87 87 1 1
ILE 88 88 1 1
LYS 89 89 1 1
ASN 90 90 1 1
THR 91 91 1 1
ASP 92 92 1 1
ILE 93 93 1 1
ALA 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
LEU 97 97 1 1
GLU 98 98 1 1
LEU 99 99 1 1
PRO 100 100 1 1
PRO 101 101 1 1
VAL 102 102 1 1
LYS 103 103 1 1
ILE 104 104 1 1
HIS 105 105 1 1
CYS 106 106 1 1
SER 107 107 1 1
ILE 108 108 1 1
LEU 109 109 1 1
ALA 110 110 1 1
GLU 111 111 1 1
ASP 112 112 1 1
ALA 113 113 1 1
ILE 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
ALA 117 117 1 1
ILE 118 118 1 1
ALA 119 119 1 1
ASP 120 120 1 1
TYR 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
LYS 124 124 1 1
ARG 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
LYS 128 128 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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486 1 . . . 1 1
487 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
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 6 LYS HA . 6 LYS HA 1 1
1 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
2 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
2 1 2 1 1 8 ILE H . 8 ILE H 1 1
3 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
3 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
4 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
4 1 2 1 1 9 ASP H . 9 ASP H 1 1
5 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
5 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
6 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
6 1 2 1 1 9 ASP H . 9 ASP H 1 1
7 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
7 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
8 1 1 1 1 15 ARG H . 15 ARG H 1 1
8 1 2 1 1 16 ASN H . 16 ASN H 1 1
9 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
9 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
10 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
10 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
11 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
11 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
12 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
12 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
13 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
13 1 2 1 1 16 ASN H . 16 ASN H 1 1
14 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
14 1 2 1 1 16 ASN H . 16 ASN H 1 1
15 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
15 1 2 1 1 16 ASN H . 16 ASN H 1 1
16 1 1 1 1 16 ASN H . 16 ASN H 1 1
16 1 2 1 1 17 VAL H . 17 VAL H 1 1
17 1 1 1 1 16 ASN H . 16 ASN H 1 1
17 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
18 1 1 1 1 16 ASN H . 16 ASN H 1 1
18 1 2 1 1 18 GLY H . 18 GLY H 1 1
19 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
19 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
20 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
20 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
21 1 1 1 1 17 VAL H . 17 VAL H 1 1
21 1 2 1 1 18 GLY H . 18 GLY H 1 1
22 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
22 1 2 1 1 18 GLY H . 18 GLY H 1 1
23 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
23 1 2 1 1 18 GLY H . 18 GLY H 1 1
24 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
24 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
25 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
25 1 2 1 1 19 SER H . 19 SER H 1 1
26 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
26 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
27 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
27 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
28 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
28 1 2 1 1 18 GLY H . 18 GLY H 1 1
29 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
29 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
30 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
30 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
31 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
31 1 2 1 1 18 GLY H . 18 GLY H 1 1
32 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
32 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
33 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
33 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
34 1 1 1 1 18 GLY H . 18 GLY H 1 1
34 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
35 1 1 1 1 18 GLY H . 18 GLY H 1 1
35 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
36 1 1 1 1 18 GLY H . 18 GLY H 1 1
36 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
37 1 1 1 1 18 GLY H . 18 GLY H 1 1
37 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
38 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
38 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
39 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
39 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
40 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
40 1 2 1 1 58 PHE H . 58 PHE H 1 1
41 1 1 1 1 19 SER HA . 19 SER HA 1 1
41 1 2 1 1 20 PHE H . 20 PHE H 1 1
42 1 1 1 1 19 SER HA . 19 SER HA 1 1
42 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
43 1 1 1 1 19 SER HA . 19 SER HA 1 1
43 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
44 1 1 1 1 19 SER HA . 19 SER HA 1 1
44 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
45 1 1 1 1 19 SER HA . 19 SER HA 1 1
45 1 2 1 1 58 PHE H . 58 PHE H 1 1
46 1 1 1 1 19 SER QB . 19 SER QB 1 1
46 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
47 1 1 1 1 19 SER QB . 19 SER QB 1 1
47 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
48 1 1 1 1 19 SER QB . 19 SER QB 1 1
48 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
49 1 1 1 1 20 PHE H . 20 PHE H 1 1
49 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
50 1 1 1 1 20 PHE H . 20 PHE H 1 1
50 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
51 1 1 1 1 20 PHE H . 20 PHE H 1 1
51 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
52 1 1 1 1 20 PHE H . 20 PHE H 1 1
52 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
53 1 1 1 1 20 PHE H . 20 PHE H 1 1
53 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
54 1 1 1 1 20 PHE H . 20 PHE H 1 1
54 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
55 1 1 1 1 20 PHE H . 20 PHE H 1 1
55 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
56 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
56 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
57 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
57 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
58 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
58 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
59 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
59 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
60 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
60 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
61 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
61 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
62 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
62 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
63 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
63 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
64 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
64 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
65 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
65 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
66 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
66 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
67 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
67 1 2 1 1 25 GLU H . 25 GLU H 1 1
68 1 1 1 1 24 ASP H . 24 ASP H 1 1
68 1 2 1 1 25 GLU H . 25 GLU H 1 1
69 1 1 1 1 24 ASP H . 24 ASP H 1 1
69 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
70 1 1 1 1 24 ASP H . 24 ASP H 1 1
70 1 2 1 1 26 ASN H . 26 ASN H 1 1
71 1 1 1 1 24 ASP H . 24 ASP H 1 1
71 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
72 1 1 1 1 24 ASP H . 24 ASP H 1 1
72 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
73 1 1 1 1 24 ASP H . 24 ASP H 1 1
73 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
74 1 1 1 1 24 ASP H . 24 ASP H 1 1
74 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
75 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
75 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
76 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
76 1 2 1 1 26 ASN H . 26 ASN H 1 1
77 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
77 1 2 1 1 27 VAL H . 27 VAL H 1 1
78 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
78 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
79 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
79 1 2 1 1 26 ASN H . 26 ASN H 1 1
80 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
80 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
81 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
81 1 2 1 1 27 VAL H . 27 VAL H 1 1
82 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
82 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
83 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
83 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
84 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
84 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
85 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
85 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
86 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
86 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
87 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
87 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
88 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
88 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
89 1 1 1 1 25 GLU H . 25 GLU H 1 1
89 1 2 1 1 26 ASN H . 26 ASN H 1 1
90 1 1 1 1 25 GLU H . 25 GLU H 1 1
90 1 2 1 1 26 ASN QD . 26 ASN QD2 1 1
91 1 1 1 1 25 GLU H . 25 GLU H 1 1
91 1 2 1 1 27 VAL H . 27 VAL H 1 1
92 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
92 1 2 1 1 27 VAL H . 27 VAL H 1 1
93 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
93 1 2 1 1 26 ASN QD . 26 ASN QD2 1 1
94 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
94 1 2 1 1 26 ASN H . 26 ASN H 1 1
95 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
95 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
96 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
96 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
97 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
97 1 2 1 1 26 ASN H . 26 ASN H 1 1
98 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
98 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
99 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
99 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
100 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
100 1 2 1 1 26 ASN H . 26 ASN H 1 1
101 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
101 1 2 1 1 26 ASN QD . 26 ASN QD2 1 1
102 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
102 1 2 1 1 27 VAL H . 27 VAL H 1 1
103 1 1 1 1 26 ASN H . 26 ASN H 1 1
103 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
104 1 1 1 1 26 ASN H . 26 ASN H 1 1
104 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
105 1 1 1 1 26 ASN H . 26 ASN H 1 1
105 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
106 1 1 1 1 26 ASN H . 26 ASN H 1 1
106 1 2 1 1 26 ASN QD . 26 ASN QD2 1 1
107 1 1 1 1 26 ASN H . 26 ASN H 1 1
107 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
108 1 1 1 1 26 ASN H . 26 ASN H 1 1
108 1 2 1 1 27 VAL H . 27 VAL H 1 1
109 1 1 1 1 26 ASN H . 26 ASN H 1 1
109 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
110 1 1 1 1 26 ASN H . 26 ASN H 1 1
110 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
111 1 1 1 1 26 ASN H . 26 ASN H 1 1
111 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
112 1 1 1 1 26 ASN H . 26 ASN H 1 1
112 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
113 1 1 1 1 26 ASN H . 26 ASN H 1 1
113 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
114 1 1 1 1 26 ASN H . 26 ASN H 1 1
114 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
115 1 1 1 1 26 ASN H . 26 ASN H 1 1
115 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
116 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
116 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
117 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
117 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
118 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
118 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
119 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
119 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
120 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
120 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
121 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
121 1 2 1 1 47 VAL H . 47 VAL H 1 1
122 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
122 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
123 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
123 1 2 1 1 27 VAL H . 27 VAL H 1 1
124 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
124 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
125 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
125 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
126 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
126 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
127 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
127 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
128 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
128 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
129 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
129 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
130 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
130 1 2 1 1 47 VAL H . 47 VAL H 1 1
131 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
131 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
132 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
132 1 2 1 1 27 VAL H . 27 VAL H 1 1
133 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
133 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
134 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
134 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
135 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
135 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
136 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
136 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
137 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
137 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
138 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
138 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
139 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
139 1 2 1 1 47 VAL H . 47 VAL H 1 1
140 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
140 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
141 1 1 1 1 26 ASN QD . 26 ASN QD2 1 1
141 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
142 1 1 1 1 26 ASN QD . 26 ASN QD2 1 1
142 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
143 1 1 1 1 26 ASN QD . 26 ASN QD2 1 1
143 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
144 1 1 1 1 26 ASN QD . 26 ASN QD2 1 1
144 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
145 1 1 1 1 26 ASN QD . 26 ASN QD2 1 1
145 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
146 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
146 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
147 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
147 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
148 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
148 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
149 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
149 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
150 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
150 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
151 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
151 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
152 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
152 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
153 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
153 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
154 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
154 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
155 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
155 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
156 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
156 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
157 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
157 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
158 1 1 1 1 27 VAL H . 27 VAL H 1 1
158 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
159 1 1 1 1 27 VAL H . 27 VAL H 1 1
159 1 2 1 1 28 GLY H . 28 GLY H 1 1
160 1 1 1 1 27 VAL H . 27 VAL H 1 1
160 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
161 1 1 1 1 27 VAL H . 27 VAL H 1 1
161 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
162 1 1 1 1 27 VAL H . 27 VAL H 1 1
162 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
163 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
163 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
164 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
164 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
165 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
165 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
166 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
166 1 2 1 1 47 VAL H . 47 VAL H 1 1
167 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
167 1 2 1 1 28 GLY H . 28 GLY H 1 1
168 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
168 1 2 1 1 29 SER H . 29 SER H 1 1
169 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
169 1 2 1 1 47 VAL H . 47 VAL H 1 1
170 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
170 1 2 1 1 28 GLY H . 28 GLY H 1 1
171 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
171 1 2 1 1 29 SER H . 29 SER H 1 1
172 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
172 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
173 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
173 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
174 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
174 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
175 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
175 1 2 1 1 47 VAL H . 47 VAL H 1 1
176 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
176 1 2 1 1 28 GLY H . 28 GLY H 1 1
177 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
177 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
178 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
178 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
179 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
179 1 2 1 1 28 GLY H . 28 GLY H 1 1
180 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
180 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
181 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
181 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
182 1 1 1 1 28 GLY H . 28 GLY H 1 1
182 1 2 1 1 29 SER H . 29 SER H 1 1
183 1 1 1 1 28 GLY H . 28 GLY H 1 1
183 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
184 1 1 1 1 28 GLY H . 28 GLY H 1 1
184 1 2 1 1 45 ILE H . 45 ILE H 1 1
185 1 1 1 1 28 GLY H . 28 GLY H 1 1
185 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
186 1 1 1 1 28 GLY H . 28 GLY H 1 1
186 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
187 1 1 1 1 28 GLY H . 28 GLY H 1 1
187 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
188 1 1 1 1 28 GLY H . 28 GLY H 1 1
188 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
189 1 1 1 1 28 GLY H . 28 GLY H 1 1
189 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
190 1 1 1 1 28 GLY H . 28 GLY H 1 1
190 1 2 1 1 46 LYS H . 46 LYS H 1 1
191 1 1 1 1 28 GLY H . 28 GLY H 1 1
191 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
192 1 1 1 1 28 GLY H . 28 GLY H 1 1
192 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
193 1 1 1 1 28 GLY H . 28 GLY H 1 1
193 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
194 1 1 1 1 28 GLY H . 28 GLY H 1 1
194 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
195 1 1 1 1 28 GLY H . 28 GLY H 1 1
195 1 2 1 1 124 LYS QE . 124 LYS QE 1 1
196 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
196 1 2 1 1 45 ILE H . 45 ILE H 1 1
197 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
197 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
198 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
198 1 2 1 1 120 ASP H . 120 ASP H 1 1
199 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
199 1 2 1 1 121 TYR H . 121 TYR H 1 1
200 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
200 1 2 1 1 121 TYR HA . 121 TYR HA 1 1
201 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
201 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
202 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
202 1 2 1 1 121 TYR H . 121 TYR H 1 1
203 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
203 1 2 1 1 121 TYR HB2 . 121 TYR HB2 1 1
204 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
204 1 2 1 1 121 TYR HB3 . 121 TYR HB3 1 1
205 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
205 1 2 1 1 121 TYR H . 121 TYR H 1 1
206 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
206 1 2 1 1 121 TYR HB2 . 121 TYR HB2 1 1
207 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
207 1 2 1 1 121 TYR HB3 . 121 TYR HB3 1 1
208 1 1 1 1 29 SER H . 29 SER H 1 1
208 1 2 1 1 30 GLY H . 30 GLY H 1 1
209 1 1 1 1 29 SER H . 29 SER H 1 1
209 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
210 1 1 1 1 29 SER H . 29 SER H 1 1
210 1 2 1 1 120 ASP H . 120 ASP H 1 1
211 1 1 1 1 29 SER H . 29 SER H 1 1
211 1 2 1 1 120 ASP HA . 120 ASP HA 1 1
212 1 1 1 1 29 SER H . 29 SER H 1 1
212 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
213 1 1 1 1 29 SER H . 29 SER H 1 1
213 1 2 1 1 121 TYR H . 121 TYR H 1 1
214 1 1 1 1 29 SER H . 29 SER H 1 1
214 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
215 1 1 1 1 29 SER H . 29 SER H 1 1
215 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
216 1 1 1 1 29 SER HA . 29 SER HA 1 1
216 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
217 1 1 1 1 29 SER HA . 29 SER HA 1 1
217 1 2 1 1 45 ILE H . 45 ILE H 1 1
218 1 1 1 1 29 SER HA . 29 SER HA 1 1
218 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
219 1 1 1 1 29 SER QB . 29 SER QB 1 1
219 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
220 1 1 1 1 30 GLY H . 30 GLY H 1 1
220 1 2 1 1 31 MET H . 31 MET H 1 1
221 1 1 1 1 30 GLY H . 30 GLY H 1 1
221 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
222 1 1 1 1 30 GLY H . 30 GLY H 1 1
222 1 2 1 1 43 LEU H . 43 LEU H 1 1
223 1 1 1 1 30 GLY H . 30 GLY H 1 1
223 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
224 1 1 1 1 30 GLY H . 30 GLY H 1 1
224 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
225 1 1 1 1 30 GLY H . 30 GLY H 1 1
225 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
226 1 1 1 1 30 GLY H . 30 GLY H 1 1
226 1 2 1 1 45 ILE H . 45 ILE H 1 1
227 1 1 1 1 30 GLY H . 30 GLY H 1 1
227 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
228 1 1 1 1 30 GLY H . 30 GLY H 1 1
228 1 2 1 1 117 ALA H . 117 ALA H 1 1
229 1 1 1 1 30 GLY H . 30 GLY H 1 1
229 1 2 1 1 117 ALA HA . 117 ALA HA 1 1
230 1 1 1 1 30 GLY H . 30 GLY H 1 1
230 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
231 1 1 1 1 30 GLY H . 30 GLY H 1 1
231 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
232 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
232 1 2 1 1 31 MET HA . 31 MET HA 1 1
233 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
233 1 2 1 1 31 MET QB . 31 MET QB 1 1
234 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
234 1 2 1 1 31 MET QG . 31 MET QG 1 1
235 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
235 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
236 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
236 1 2 1 1 43 LEU H . 43 LEU H 1 1
237 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
237 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
238 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
238 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
239 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
239 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
240 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
240 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
241 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
241 1 2 1 1 117 ALA H . 117 ALA H 1 1
242 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
242 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
243 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
243 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
244 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
244 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
245 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
245 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
246 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
246 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
247 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
247 1 2 1 1 117 ALA H . 117 ALA H 1 1
248 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
248 1 2 1 1 117 ALA HA . 117 ALA HA 1 1
249 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
249 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
250 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
250 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
251 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
251 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
252 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
252 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
253 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
253 1 2 1 1 117 ALA H . 117 ALA H 1 1
254 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
254 1 2 1 1 117 ALA HA . 117 ALA HA 1 1
255 1 1 1 1 31 MET H . 31 MET H 1 1
255 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
256 1 1 1 1 31 MET H . 31 MET H 1 1
256 1 2 1 1 31 MET HB3 . 31 MET HB3 1 1
257 1 1 1 1 31 MET H . 31 MET H 1 1
257 1 2 1 1 31 MET ME . 31 MET QE 1 1
258 1 1 1 1 31 MET H . 31 MET H 1 1
258 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
259 1 1 1 1 31 MET H . 31 MET H 1 1
259 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
260 1 1 1 1 31 MET H . 31 MET H 1 1
260 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
261 1 1 1 1 31 MET H . 31 MET H 1 1
261 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
262 1 1 1 1 31 MET HA . 31 MET HA 1 1
262 1 2 1 1 32 VAL H . 32 VAL H 1 1
263 1 1 1 1 31 MET HA . 31 MET HA 1 1
263 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
264 1 1 1 1 31 MET HA . 31 MET HA 1 1
264 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
265 1 1 1 1 31 MET HA . 31 MET HA 1 1
265 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
266 1 1 1 1 31 MET HA . 31 MET HA 1 1
266 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
267 1 1 1 1 31 MET QB . 31 MET QB 1 1
267 1 2 1 1 32 VAL H . 32 VAL H 1 1
268 1 1 1 1 31 MET QB . 31 MET QB 1 1
268 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
269 1 1 1 1 31 MET QB . 31 MET QB 1 1
269 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
270 1 1 1 1 31 MET QB . 31 MET QB 1 1
270 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
271 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1
271 1 2 1 1 32 VAL H . 32 VAL H 1 1
272 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1
272 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
273 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1
273 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
274 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
274 1 2 1 1 32 VAL H . 32 VAL H 1 1
275 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
275 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
276 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
276 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
277 1 1 1 1 31 MET ME . 31 MET QE 1 1
277 1 2 1 1 32 VAL H . 32 VAL H 1 1
278 1 1 1 1 31 MET ME . 31 MET QE 1 1
278 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
279 1 1 1 1 31 MET ME . 31 MET QE 1 1
279 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
280 1 1 1 1 31 MET ME . 31 MET QE 1 1
280 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
281 1 1 1 1 31 MET ME . 31 MET QE 1 1
281 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
282 1 1 1 1 31 MET QG . 31 MET QG 1 1
282 1 2 1 1 32 VAL H . 32 VAL H 1 1
283 1 1 1 1 31 MET QG . 31 MET QG 1 1
283 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
284 1 1 1 1 31 MET QG . 31 MET QG 1 1
284 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
285 1 1 1 1 31 MET QG . 31 MET QG 1 1
285 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
286 1 1 1 1 31 MET QG . 31 MET QG 1 1
286 1 2 1 1 42 LYS HE3 . 42 LYS HE3 1 1
287 1 1 1 1 31 MET QG . 31 MET QG 1 1
287 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
288 1 1 1 1 31 MET QG . 31 MET QG 1 1
288 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
289 1 1 1 1 31 MET QG . 31 MET QG 1 1
289 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
290 1 1 1 1 32 VAL H . 32 VAL H 1 1
290 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
291 1 1 1 1 32 VAL H . 32 VAL H 1 1
291 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
292 1 1 1 1 32 VAL H . 32 VAL H 1 1
292 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
293 1 1 1 1 32 VAL H . 32 VAL H 1 1
293 1 2 1 1 33 GLY H . 33 GLY H 1 1
294 1 1 1 1 32 VAL H . 32 VAL H 1 1
294 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
295 1 1 1 1 32 VAL H . 32 VAL H 1 1
295 1 2 1 1 41 MET HA . 41 MET HA 1 1
296 1 1 1 1 32 VAL H . 32 VAL H 1 1
296 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
297 1 1 1 1 32 VAL H . 32 VAL H 1 1
297 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
298 1 1 1 1 32 VAL H . 32 VAL H 1 1
298 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
299 1 1 1 1 32 VAL H . 32 VAL H 1 1
299 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
300 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
300 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
301 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
301 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
302 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
302 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
303 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
303 1 2 1 1 33 GLY H . 33 GLY H 1 1
304 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
304 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
305 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
305 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
306 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
306 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
307 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
307 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
308 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
308 1 2 1 1 113 ALA H . 113 ALA H 1 1
309 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
309 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
310 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
310 1 2 1 1 33 GLY H . 33 GLY H 1 1
311 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
311 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
312 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
312 1 2 1 1 41 MET H . 41 MET H 1 1
313 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
313 1 2 1 1 41 MET HA . 41 MET HA 1 1
314 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
314 1 2 1 1 41 MET QB . 41 MET QB 1 1
315 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
315 1 2 1 1 41 MET QG . 41 MET QG 1 1
316 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
316 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
317 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
317 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
318 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
318 1 2 1 1 112 ASP H . 112 ASP H 1 1
319 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
319 1 2 1 1 112 ASP HA . 112 ASP HA 1 1
320 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
320 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
321 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
321 1 2 1 1 113 ALA H . 113 ALA H 1 1
322 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
322 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
323 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
323 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
324 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
324 1 2 1 1 114 ILE H . 114 ILE H 1 1
325 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
325 1 2 1 1 116 ALA H . 116 ALA H 1 1
326 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
326 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
327 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
327 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
328 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
328 1 2 1 1 33 GLY H . 33 GLY H 1 1
329 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
329 1 2 1 1 41 MET QB . 41 MET QB 1 1
330 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
330 1 2 1 1 112 ASP H . 112 ASP H 1 1
331 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
331 1 2 1 1 112 ASP HB2 . 112 ASP HB2 1 1
332 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
332 1 2 1 1 112 ASP HB3 . 112 ASP HB3 1 1
333 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
333 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
334 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
334 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
335 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
335 1 2 1 1 33 GLY H . 33 GLY H 1 1
336 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
336 1 2 1 1 41 MET QB . 41 MET QB 1 1
337 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
337 1 2 1 1 112 ASP H . 112 ASP H 1 1
338 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
338 1 2 1 1 112 ASP HB2 . 112 ASP HB2 1 1
339 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
339 1 2 1 1 112 ASP HB3 . 112 ASP HB3 1 1
340 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
340 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
341 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
341 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
342 1 1 1 1 33 GLY H . 33 GLY H 1 1
342 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
343 1 1 1 1 33 GLY H . 33 GLY H 1 1
343 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
344 1 1 1 1 33 GLY H . 33 GLY H 1 1
344 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
345 1 1 1 1 33 GLY H . 33 GLY H 1 1
345 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
346 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
346 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
347 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
347 1 2 1 1 41 MET ME . 41 MET QE 1 1
348 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
348 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
349 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
349 1 2 1 1 41 MET H . 41 MET H 1 1
350 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
350 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
351 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
351 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
352 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
352 1 2 1 1 41 MET H . 41 MET H 1 1
353 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
353 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
354 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
354 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
355 1 1 1 1 34 ALA H . 34 ALA H 1 1
355 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
356 1 1 1 1 34 ALA H . 34 ALA H 1 1
356 1 2 1 1 41 MET H . 41 MET H 1 1
357 1 1 1 1 34 ALA H . 34 ALA H 1 1
357 1 2 1 1 41 MET QB . 41 MET QB 1 1
358 1 1 1 1 34 ALA H . 34 ALA H 1 1
358 1 2 1 1 41 MET ME . 41 MET QE 1 1
359 1 1 1 1 34 ALA H . 34 ALA H 1 1
359 1 2 1 1 41 MET QG . 41 MET QG 1 1
360 1 1 1 1 34 ALA H . 34 ALA H 1 1
360 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
361 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
361 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
362 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
362 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1
363 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
363 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
364 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
364 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
365 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
365 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
366 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
366 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1
367 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
367 1 2 1 1 41 MET ME . 41 MET QE 1 1
368 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
368 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
369 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
369 1 2 1 1 41 MET QG . 41 MET QG 1 1
370 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
370 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
371 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
371 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
372 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
372 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
373 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
373 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
374 1 1 1 1 35 PRO QD . 35 PRO QD 1 1
374 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
375 1 1 1 1 35 PRO QD . 35 PRO QD 1 1
375 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
376 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
376 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
377 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
377 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
378 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
378 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
379 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
379 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
380 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
380 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
381 1 1 1 1 41 MET H . 41 MET H 1 1
381 1 2 1 1 41 MET ME . 41 MET QE 1 1
382 1 1 1 1 41 MET H . 41 MET H 1 1
382 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
383 1 1 1 1 41 MET ME . 41 MET QE 1 1
383 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
384 1 1 1 1 41 MET ME . 41 MET QE 1 1
384 1 2 1 1 109 LEU H . 109 LEU H 1 1
385 1 1 1 1 41 MET ME . 41 MET QE 1 1
385 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
386 1 1 1 1 41 MET ME . 41 MET QE 1 1
386 1 2 1 1 110 ALA H . 110 ALA H 1 1
387 1 1 1 1 41 MET ME . 41 MET QE 1 1
387 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
388 1 1 1 1 41 MET ME . 41 MET QE 1 1
388 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
389 1 1 1 1 41 MET QG . 41 MET QG 1 1
389 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
390 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
390 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
391 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
391 1 2 1 1 43 LEU H . 43 LEU H 1 1
392 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
392 1 2 1 1 43 LEU H . 43 LEU H 1 1
393 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1
393 1 2 1 1 43 LEU H . 43 LEU H 1 1
394 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1
394 1 2 1 1 43 LEU H . 43 LEU H 1 1
395 1 1 1 1 43 LEU H . 43 LEU H 1 1
395 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
396 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
396 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
397 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
397 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
398 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
398 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
399 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
399 1 2 1 1 59 LYS H . 59 LYS H 1 1
400 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
400 1 2 1 1 44 GLN H . 44 GLN H 1 1
401 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
401 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
402 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
402 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
403 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
403 1 2 1 1 58 PHE H . 58 PHE H 1 1
404 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
404 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
405 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
405 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
406 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
406 1 2 1 1 59 LYS H . 59 LYS H 1 1
407 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
407 1 2 1 1 74 THR HA . 74 THR HA 1 1
408 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
408 1 2 1 1 74 THR HB . 74 THR HB 1 1
409 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
409 1 2 1 1 74 THR MG . 74 THR QG2 1 1
410 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
410 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
411 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
411 1 2 1 1 44 GLN H . 44 GLN H 1 1
412 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
412 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
413 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
413 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
414 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
414 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
415 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
415 1 2 1 1 114 ILE H . 114 ILE H 1 1
416 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
416 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
417 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
417 1 2 1 1 44 GLN H . 44 GLN H 1 1
418 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
418 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
419 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
419 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
420 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
420 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
421 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
421 1 2 1 1 114 ILE H . 114 ILE H 1 1
422 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
422 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
423 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
423 1 2 1 1 44 GLN H . 44 GLN H 1 1
424 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
424 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
425 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
425 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
426 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
426 1 2 1 1 59 LYS H . 59 LYS H 1 1
427 1 1 1 1 44 GLN H . 44 GLN H 1 1
427 1 2 1 1 57 ARG H . 57 ARG H 1 1
428 1 1 1 1 44 GLN H . 44 GLN H 1 1
428 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
429 1 1 1 1 44 GLN H . 44 GLN H 1 1
429 1 2 1 1 58 PHE H . 58 PHE H 1 1
430 1 1 1 1 44 GLN H . 44 GLN H 1 1
430 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
431 1 1 1 1 44 GLN H . 44 GLN H 1 1
431 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
432 1 1 1 1 44 GLN H . 44 GLN H 1 1
432 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
433 1 1 1 1 44 GLN H . 44 GLN H 1 1
433 1 2 1 1 59 LYS H . 59 LYS H 1 1
434 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
434 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
435 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
435 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
436 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
436 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
437 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
437 1 2 1 1 57 ARG H . 57 ARG H 1 1
438 1 1 1 1 45 ILE H . 45 ILE H 1 1
438 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
439 1 1 1 1 45 ILE H . 45 ILE H 1 1
439 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
440 1 1 1 1 45 ILE H . 45 ILE H 1 1
440 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
441 1 1 1 1 45 ILE H . 45 ILE H 1 1
441 1 2 1 1 46 LYS H . 46 LYS H 1 1
442 1 1 1 1 45 ILE H . 45 ILE H 1 1
442 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
443 1 1 1 1 45 ILE H . 45 ILE H 1 1
443 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
444 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
444 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
445 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
445 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
446 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
446 1 2 1 1 55 ASP H . 55 ASP H 1 1
447 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
447 1 2 1 1 56 ALA H . 56 ALA H 1 1
448 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
448 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
449 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
449 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
450 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
450 1 2 1 1 57 ARG H . 57 ARG H 1 1
451 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
451 1 2 1 1 46 LYS H . 46 LYS H 1 1
452 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
452 1 2 1 1 47 VAL H . 47 VAL H 1 1
453 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
453 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
454 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
454 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
455 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
455 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
456 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
456 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
457 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
457 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
458 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
458 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
459 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
459 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
460 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
460 1 2 1 1 117 ALA H . 117 ALA H 1 1
461 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
461 1 2 1 1 117 ALA HA . 117 ALA HA 1 1
462 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
462 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
463 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
463 1 2 1 1 118 ILE H . 118 ILE H 1 1
464 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
464 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
465 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
465 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
466 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
466 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1
467 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
467 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
468 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
468 1 2 1 1 121 TYR H . 121 TYR H 1 1
469 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
469 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
470 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
470 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
471 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
471 1 2 1 1 46 LYS H . 46 LYS H 1 1
472 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
472 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
473 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
473 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
474 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
474 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
475 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
475 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
476 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
476 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
477 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
477 1 2 1 1 57 ARG H . 57 ARG H 1 1
478 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
478 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
479 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
479 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
480 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
480 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
481 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
481 1 2 1 1 117 ALA HA . 117 ALA HA 1 1
482 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
482 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1
483 1 1 1 1 46 LYS H . 46 LYS H 1 1
483 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
484 1 1 1 1 46 LYS H . 46 LYS H 1 1
484 1 2 1 1 47 VAL H . 47 VAL H 1 1
485 1 1 1 1 46 LYS H . 46 LYS H 1 1
485 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
486 1 1 1 1 46 LYS H . 46 LYS H 1 1
486 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
487 1 1 1 1 46 LYS H . 46 LYS H 1 1
487 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
488 1 1 1 1 46 LYS H . 46 LYS H 1 1
488 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
489 1 1 1 1 46 LYS H . 46 LYS H 1 1
489 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
490 1 1 1 1 46 LYS H . 46 LYS H 1 1
490 1 2 1 1 54 GLU H . 54 GLU H 1 1
491 1 1 1 1 46 LYS H . 46 LYS H 1 1
491 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
492 1 1 1 1 46 LYS H . 46 LYS H 1 1
492 1 2 1 1 55 ASP H . 55 ASP H 1 1
493 1 1 1 1 46 LYS H . 46 LYS H 1 1
493 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
494 1 1 1 1 46 LYS H . 46 LYS H 1 1
494 1 2 1 1 56 ALA H . 56 ALA H 1 1
495 1 1 1 1 46 LYS H . 46 LYS H 1 1
495 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
496 1 1 1 1 46 LYS H . 46 LYS H 1 1
496 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
497 1 1 1 1 46 LYS H . 46 LYS H 1 1
497 1 2 1 1 57 ARG H . 57 ARG H 1 1
498 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
498 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
499 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
499 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
500 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
500 1 2 1 1 47 VAL H . 47 VAL H 1 1
501 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
501 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
502 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
502 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
503 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
503 1 2 1 1 54 GLU H . 54 GLU H 1 1
504 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
504 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
505 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
505 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
506 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
506 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
507 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
507 1 2 1 1 55 ASP H . 55 ASP H 1 1
508 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
508 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
509 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
509 1 2 1 1 56 ALA H . 56 ALA H 1 1
510 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
510 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
511 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
511 1 2 1 1 55 ASP H . 55 ASP H 1 1
512 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
512 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
513 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
513 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
514 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
514 1 2 1 1 55 ASP H . 55 ASP H 1 1
515 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
515 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
516 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
516 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
517 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
517 1 2 1 1 54 GLU H . 54 GLU H 1 1
518 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
518 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
519 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
519 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
520 1 1 1 1 46 LYS HD2 . 46 LYS HD2 1 1
520 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
521 1 1 1 1 46 LYS HD3 . 46 LYS HD3 1 1
521 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
522 1 1 1 1 46 LYS HE2 . 46 LYS HE2 1 1
522 1 2 1 1 47 VAL H . 47 VAL H 1 1
523 1 1 1 1 46 LYS HE3 . 46 LYS HE3 1 1
523 1 2 1 1 47 VAL H . 47 VAL H 1 1
524 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
524 1 2 1 1 47 VAL H . 47 VAL H 1 1
525 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
525 1 2 1 1 54 GLU H . 54 GLU H 1 1
526 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
526 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
527 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
527 1 2 1 1 55 ASP H . 55 ASP H 1 1
528 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
528 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
529 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
529 1 2 1 1 47 VAL H . 47 VAL H 1 1
530 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
530 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
531 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
531 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
532 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
532 1 2 1 1 47 VAL H . 47 VAL H 1 1
533 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
533 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
534 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
534 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
535 1 1 1 1 47 VAL H . 47 VAL H 1 1
535 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
536 1 1 1 1 47 VAL H . 47 VAL H 1 1
536 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
537 1 1 1 1 47 VAL H . 47 VAL H 1 1
537 1 2 1 1 54 GLU H . 54 GLU H 1 1
538 1 1 1 1 47 VAL H . 47 VAL H 1 1
538 1 2 1 1 55 ASP H . 55 ASP H 1 1
539 1 1 1 1 47 VAL H . 47 VAL H 1 1
539 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
540 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
540 1 2 1 1 48 ASN H . 48 ASN H 1 1
541 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
541 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
542 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
542 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
543 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
543 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
544 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
544 1 2 1 1 53 ILE H . 53 ILE H 1 1
545 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
545 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
546 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
546 1 2 1 1 55 ASP H . 55 ASP H 1 1
547 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
547 1 2 1 1 48 ASN H . 48 ASN H 1 1
548 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
548 1 2 1 1 54 GLU H . 54 GLU H 1 1
549 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
549 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
550 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
550 1 2 1 1 48 ASN H . 48 ASN H 1 1
551 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
551 1 2 1 1 50 GLU H . 50 GLU H 1 1
552 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
552 1 2 1 1 51 GLY H . 51 GLY H 1 1
553 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
553 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
554 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
554 1 2 1 1 52 ILE H . 52 ILE H 1 1
555 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
555 1 2 1 1 53 ILE H . 53 ILE H 1 1
556 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
556 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
557 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
557 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
558 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
558 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
559 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
559 1 2 1 1 54 GLU H . 54 GLU H 1 1
560 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
560 1 2 1 1 55 ASP H . 55 ASP H 1 1
561 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
561 1 2 1 1 82 LEU H . 82 LEU H 1 1
562 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
562 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
563 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
563 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1
564 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
564 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
565 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
565 1 2 1 1 121 TYR H . 121 TYR H 1 1
566 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
566 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
567 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
567 1 2 1 1 122 LYS H . 122 LYS H 1 1
568 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
568 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
569 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
569 1 2 1 1 48 ASN H . 48 ASN H 1 1
570 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
570 1 2 1 1 51 GLY H . 51 GLY H 1 1
571 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
571 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1
572 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
572 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1
573 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
573 1 2 1 1 52 ILE H . 52 ILE H 1 1
574 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
574 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
575 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
575 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
576 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
576 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
577 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
577 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
578 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
578 1 2 1 1 48 ASN H . 48 ASN H 1 1
579 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
579 1 2 1 1 51 GLY H . 51 GLY H 1 1
580 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
580 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1
581 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
581 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1
582 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
582 1 2 1 1 52 ILE H . 52 ILE H 1 1
583 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
583 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
584 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
584 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
585 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
585 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
586 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
586 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
587 1 1 1 1 48 ASN H . 48 ASN H 1 1
587 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
588 1 1 1 1 48 ASN H . 48 ASN H 1 1
588 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
589 1 1 1 1 48 ASN H . 48 ASN H 1 1
589 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
590 1 1 1 1 48 ASN H . 48 ASN H 1 1
590 1 2 1 1 50 GLU H . 50 GLU H 1 1
591 1 1 1 1 48 ASN H . 48 ASN H 1 1
591 1 2 1 1 51 GLY H . 51 GLY H 1 1
592 1 1 1 1 48 ASN H . 48 ASN H 1 1
592 1 2 1 1 52 ILE H . 52 ILE H 1 1
593 1 1 1 1 48 ASN H . 48 ASN H 1 1
593 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
594 1 1 1 1 48 ASN H . 48 ASN H 1 1
594 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
595 1 1 1 1 48 ASN H . 48 ASN H 1 1
595 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
596 1 1 1 1 48 ASN H . 48 ASN H 1 1
596 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
597 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
597 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
598 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
598 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
599 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
599 1 2 1 1 52 ILE H . 52 ILE H 1 1
600 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
600 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
601 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
601 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
602 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
602 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
603 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
603 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
604 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
604 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
605 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
605 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
606 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
606 1 2 1 1 50 GLU H . 50 GLU H 1 1
607 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
607 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
608 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
608 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
609 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
609 1 2 1 1 51 GLY H . 51 GLY H 1 1
610 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
610 1 2 1 1 52 ILE H . 52 ILE H 1 1
611 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
611 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
612 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
612 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
613 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
613 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
614 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
614 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
615 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
615 1 2 1 1 52 ILE H . 52 ILE H 1 1
616 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
616 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
617 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
617 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
618 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
618 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
619 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
619 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
620 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
620 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
621 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
621 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
622 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
622 1 2 1 1 52 ILE H . 52 ILE H 1 1
623 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
623 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
624 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
624 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
625 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
625 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
626 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
626 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
627 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
627 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
628 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
628 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
629 1 1 1 1 49 ASP H . 49 ASP H 1 1
629 1 2 1 1 50 GLU H . 50 GLU H 1 1
630 1 1 1 1 49 ASP H . 49 ASP H 1 1
630 1 2 1 1 52 ILE H . 52 ILE H 1 1
631 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
631 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
632 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
632 1 2 1 1 51 GLY H . 51 GLY H 1 1
633 1 1 1 1 50 GLU H . 50 GLU H 1 1
633 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
634 1 1 1 1 50 GLU H . 50 GLU H 1 1
634 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
635 1 1 1 1 50 GLU H . 50 GLU H 1 1
635 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
636 1 1 1 1 50 GLU H . 50 GLU H 1 1
636 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
637 1 1 1 1 50 GLU H . 50 GLU H 1 1
637 1 2 1 1 51 GLY H . 51 GLY H 1 1
638 1 1 1 1 50 GLU H . 50 GLU H 1 1
638 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
639 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
639 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
640 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
640 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
641 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
641 1 2 1 1 52 ILE H . 52 ILE H 1 1
642 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
642 1 2 1 1 52 ILE H . 52 ILE H 1 1
643 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
643 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
644 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
644 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
645 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
645 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
646 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
646 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
647 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
647 1 2 1 1 51 GLY H . 51 GLY H 1 1
648 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
648 1 2 1 1 52 ILE H . 52 ILE H 1 1
649 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
649 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
650 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
650 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
651 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
651 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
652 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
652 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
653 1 1 1 1 51 GLY H . 51 GLY H 1 1
653 1 2 1 1 52 ILE H . 52 ILE H 1 1
654 1 1 1 1 51 GLY H . 51 GLY H 1 1
654 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
655 1 1 1 1 51 GLY H . 51 GLY H 1 1
655 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
656 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
656 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
657 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
657 1 2 1 1 82 LEU H . 82 LEU H 1 1
658 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
658 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
659 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
659 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
660 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
660 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
661 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
661 1 2 1 1 122 LYS QB . 122 LYS QB 1 1
662 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
662 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
663 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
663 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
664 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
664 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
665 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
665 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
666 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
666 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
667 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
667 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
668 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
668 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
669 1 1 1 1 52 ILE H . 52 ILE H 1 1
669 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
670 1 1 1 1 52 ILE H . 52 ILE H 1 1
670 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
671 1 1 1 1 52 ILE H . 52 ILE H 1 1
671 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
672 1 1 1 1 52 ILE H . 52 ILE H 1 1
672 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
673 1 1 1 1 52 ILE H . 52 ILE H 1 1
673 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
674 1 1 1 1 52 ILE H . 52 ILE H 1 1
674 1 2 1 1 53 ILE H . 53 ILE H 1 1
675 1 1 1 1 52 ILE H . 52 ILE H 1 1
675 1 2 1 1 82 LEU H . 82 LEU H 1 1
676 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
676 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
677 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
677 1 2 1 1 81 SER HA . 81 SER HA 1 1
678 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
678 1 2 1 1 82 LEU H . 82 LEU H 1 1
679 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
679 1 2 1 1 53 ILE H . 53 ILE H 1 1
680 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
680 1 2 1 1 81 SER H . 81 SER H 1 1
681 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
681 1 2 1 1 81 SER HA . 81 SER HA 1 1
682 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
682 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1
683 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
683 1 2 1 1 81 SER QB . 81 SER QB 1 1
684 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
684 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1
685 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
685 1 2 1 1 82 LEU H . 82 LEU H 1 1
686 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
686 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
687 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
687 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
688 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
688 1 2 1 1 53 ILE H . 53 ILE H 1 1
689 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
689 1 2 1 1 53 ILE H . 53 ILE H 1 1
690 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
690 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
691 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
691 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
692 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
692 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
693 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
693 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
694 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
694 1 2 1 1 79 GLY H . 79 GLY H 1 1
695 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
695 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
696 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
696 1 2 1 1 80 LYS H . 80 LYS H 1 1
697 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
697 1 2 1 1 80 LYS HA . 80 LYS HA 1 1
698 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
698 1 2 1 1 81 SER HA . 81 SER HA 1 1
699 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
699 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
700 1 1 1 1 53 ILE H . 53 ILE H 1 1
700 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
701 1 1 1 1 53 ILE H . 53 ILE H 1 1
701 1 2 1 1 79 GLY H . 79 GLY H 1 1
702 1 1 1 1 53 ILE H . 53 ILE H 1 1
702 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
703 1 1 1 1 53 ILE H . 53 ILE H 1 1
703 1 2 1 1 80 LYS H . 80 LYS H 1 1
704 1 1 1 1 53 ILE H . 53 ILE H 1 1
704 1 2 1 1 81 SER H . 81 SER H 1 1
705 1 1 1 1 53 ILE H . 53 ILE H 1 1
705 1 2 1 1 81 SER HA . 81 SER HA 1 1
706 1 1 1 1 53 ILE H . 53 ILE H 1 1
706 1 2 1 1 82 LEU H . 82 LEU H 1 1
707 1 1 1 1 53 ILE H . 53 ILE H 1 1
707 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
708 1 1 1 1 53 ILE H . 53 ILE H 1 1
708 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
709 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
709 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
710 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
710 1 2 1 1 55 ASP H . 55 ASP H 1 1
711 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
711 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
712 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
712 1 2 1 1 79 GLY H . 79 GLY H 1 1
713 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
713 1 2 1 1 54 GLU H . 54 GLU H 1 1
714 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
714 1 2 1 1 79 GLY H . 79 GLY H 1 1
715 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
715 1 2 1 1 80 LYS H . 80 LYS H 1 1
716 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
716 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
717 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
717 1 2 1 1 55 ASP H . 55 ASP H 1 1
718 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
718 1 2 1 1 80 LYS H . 80 LYS H 1 1
719 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
719 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
720 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
720 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
721 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
721 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1
722 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
722 1 2 1 1 54 GLU H . 54 GLU H 1 1
723 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
723 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
724 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
724 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
725 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
725 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
726 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
726 1 2 1 1 55 ASP H . 55 ASP H 1 1
727 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
727 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
728 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
728 1 2 1 1 56 ALA H . 56 ALA H 1 1
729 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
729 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
730 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
730 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
731 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
731 1 2 1 1 78 LYS H . 78 LYS H 1 1
732 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
732 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
733 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
733 1 2 1 1 79 GLY H . 79 GLY H 1 1
734 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
734 1 2 1 1 80 LYS H . 80 LYS H 1 1
735 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
735 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
736 1 1 1 1 54 GLU H . 54 GLU H 1 1
736 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
737 1 1 1 1 54 GLU H . 54 GLU H 1 1
737 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
738 1 1 1 1 54 GLU H . 54 GLU H 1 1
738 1 2 1 1 55 ASP H . 55 ASP H 1 1
739 1 1 1 1 54 GLU H . 54 GLU H 1 1
739 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
740 1 1 1 1 54 GLU H . 54 GLU H 1 1
740 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
741 1 1 1 1 54 GLU H . 54 GLU H 1 1
741 1 2 1 1 79 GLY H . 79 GLY H 1 1
742 1 1 1 1 54 GLU H . 54 GLU H 1 1
742 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
743 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
743 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
744 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
744 1 2 1 1 79 GLY H . 79 GLY H 1 1
745 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
745 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
746 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
746 1 2 1 1 55 ASP H . 55 ASP H 1 1
747 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
747 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
748 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
748 1 2 1 1 55 ASP H . 55 ASP H 1 1
749 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
749 1 2 1 1 55 ASP H . 55 ASP H 1 1
750 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
750 1 2 1 1 55 ASP H . 55 ASP H 1 1
751 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
751 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
752 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
752 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
753 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
753 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
754 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
754 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
755 1 1 1 1 55 ASP H . 55 ASP H 1 1
755 1 2 1 1 56 ALA H . 56 ALA H 1 1
756 1 1 1 1 55 ASP H . 55 ASP H 1 1
756 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
757 1 1 1 1 55 ASP H . 55 ASP H 1 1
757 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
758 1 1 1 1 55 ASP H . 55 ASP H 1 1
758 1 2 1 1 79 GLY H . 79 GLY H 1 1
759 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
759 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
760 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
760 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
761 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
761 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
762 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
762 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
763 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
763 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
764 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
764 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
765 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
765 1 2 1 1 57 ARG H . 57 ARG H 1 1
766 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
766 1 2 1 1 56 ALA H . 56 ALA H 1 1
767 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
767 1 2 1 1 56 ALA H . 56 ALA H 1 1
768 1 1 1 1 56 ALA H . 56 ALA H 1 1
768 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
769 1 1 1 1 56 ALA H . 56 ALA H 1 1
769 1 2 1 1 74 THR HB . 74 THR HB 1 1
770 1 1 1 1 56 ALA H . 56 ALA H 1 1
770 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
771 1 1 1 1 56 ALA H . 56 ALA H 1 1
771 1 2 1 1 78 LYS H . 78 LYS H 1 1
772 1 1 1 1 56 ALA H . 56 ALA H 1 1
772 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
773 1 1 1 1 56 ALA H . 56 ALA H 1 1
773 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
774 1 1 1 1 56 ALA H . 56 ALA H 1 1
774 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
775 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
775 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
776 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
776 1 2 1 1 74 THR HA . 74 THR HA 1 1
777 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
777 1 2 1 1 74 THR HB . 74 THR HB 1 1
778 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
778 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
779 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
779 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
780 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
780 1 2 1 1 78 LYS H . 78 LYS H 1 1
781 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
781 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
782 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
782 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
783 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
783 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
784 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
784 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
785 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
785 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
786 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
786 1 2 1 1 79 GLY H . 79 GLY H 1 1
787 1 1 1 1 57 ARG H . 57 ARG H 1 1
787 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
788 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
788 1 2 1 1 74 THR HB . 74 THR HB 1 1
789 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
789 1 2 1 1 74 THR MG . 74 THR QG2 1 1
790 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
790 1 2 1 1 58 PHE H . 58 PHE H 1 1
791 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
791 1 2 1 1 58 PHE H . 58 PHE H 1 1
792 1 1 1 1 57 ARG QD . 57 ARG QD 1 1
792 1 2 1 1 58 PHE H . 58 PHE H 1 1
793 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
793 1 2 1 1 58 PHE H . 58 PHE H 1 1
794 1 1 1 1 58 PHE H . 58 PHE H 1 1
794 1 2 1 1 59 LYS H . 59 LYS H 1 1
795 1 1 1 1 58 PHE H . 58 PHE H 1 1
795 1 2 1 1 74 THR HB . 74 THR HB 1 1
796 1 1 1 1 58 PHE H . 58 PHE H 1 1
796 1 2 1 1 74 THR MG . 74 THR QG2 1 1
797 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
797 1 2 1 1 74 THR MG . 74 THR QG2 1 1
798 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
798 1 2 1 1 74 THR MG . 74 THR QG2 1 1
799 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
799 1 2 1 1 59 LYS H . 59 LYS H 1 1
800 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
800 1 2 1 1 74 THR MG . 74 THR QG2 1 1
801 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
801 1 2 1 1 59 LYS H . 59 LYS H 1 1
802 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
802 1 2 1 1 74 THR MG . 74 THR QG2 1 1
803 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
803 1 2 1 1 59 LYS H . 59 LYS H 1 1
804 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
804 1 2 1 1 74 THR MG . 74 THR QG2 1 1
805 1 1 1 1 72 LEU H . 72 LEU H 1 1
805 1 2 1 1 73 VAL H . 73 VAL H 1 1
806 1 1 1 1 72 LEU H . 72 LEU H 1 1
806 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
807 1 1 1 1 72 LEU H . 72 LEU H 1 1
807 1 2 1 1 75 GLU H . 75 GLU H 1 1
808 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
808 1 2 1 1 74 THR H . 74 THR H 1 1
809 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
809 1 2 1 1 75 GLU H . 75 GLU H 1 1
810 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
810 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
811 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
811 1 2 1 1 76 TRP HE1 . 76 TRP HE1 1 1
812 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
812 1 2 1 1 93 ILE QG . 93 ILE QG1 1 1
813 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
813 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
814 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
814 1 2 1 1 73 VAL H . 73 VAL H 1 1
815 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
815 1 2 1 1 73 VAL H . 73 VAL H 1 1
816 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
816 1 2 1 1 73 VAL H . 73 VAL H 1 1
817 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
817 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
818 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
818 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
819 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
819 1 2 1 1 75 GLU H . 75 GLU H 1 1
820 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
820 1 2 1 1 76 TRP H . 76 TRP H 1 1
821 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
821 1 2 1 1 76 TRP HE1 . 76 TRP HE1 1 1
822 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
822 1 2 1 1 93 ILE H . 93 ILE H 1 1
823 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
823 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
824 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
824 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
825 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
825 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
826 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
826 1 2 1 1 94 ALA H . 94 ALA H 1 1
827 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
827 1 2 1 1 96 GLU H . 96 GLU H 1 1
828 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
828 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
829 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
829 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
830 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
830 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
831 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
831 1 2 1 1 97 LEU H . 97 LEU H 1 1
832 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
832 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
833 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
833 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
834 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
834 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
835 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
835 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
836 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
836 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
837 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
837 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
838 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
838 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
839 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
839 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
840 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
840 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
841 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
841 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
842 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
842 1 2 1 1 97 LEU H . 97 LEU H 1 1
843 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
843 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
844 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
844 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
845 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
845 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
846 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
846 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
847 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
847 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
848 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
848 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
849 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
849 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
850 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
850 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
851 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
851 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
852 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
852 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
853 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
853 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
854 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
854 1 2 1 1 97 LEU H . 97 LEU H 1 1
855 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
855 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
856 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
856 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
857 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
857 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
858 1 1 1 1 73 VAL H . 73 VAL H 1 1
858 1 2 1 1 74 THR H . 74 THR H 1 1
859 1 1 1 1 73 VAL H . 73 VAL H 1 1
859 1 2 1 1 75 GLU H . 75 GLU H 1 1
860 1 1 1 1 73 VAL H . 73 VAL H 1 1
860 1 2 1 1 76 TRP H . 76 TRP H 1 1
861 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
861 1 2 1 1 75 GLU H . 75 GLU H 1 1
862 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
862 1 2 1 1 76 TRP H . 76 TRP H 1 1
863 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
863 1 2 1 1 76 TRP HB2 . 76 TRP HB2 1 1
864 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
864 1 2 1 1 76 TRP QB . 76 TRP QB 1 1
865 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
865 1 2 1 1 76 TRP HB3 . 76 TRP HB3 1 1
866 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
866 1 2 1 1 76 TRP HE1 . 76 TRP HE1 1 1
867 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
867 1 2 1 1 77 VAL H . 77 VAL H 1 1
868 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
868 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
869 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
869 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
870 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
870 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
871 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
871 1 2 1 1 74 THR H . 74 THR H 1 1
872 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
872 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
873 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
873 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
874 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
874 1 2 1 1 76 TRP QB . 76 TRP QB 1 1
875 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
875 1 2 1 1 76 TRP HD1 . 76 TRP HD1 1 1
876 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
876 1 2 1 1 93 ILE H . 93 ILE H 1 1
877 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
877 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
878 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
878 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
879 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
879 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
880 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
880 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
881 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
881 1 2 1 1 74 THR H . 74 THR H 1 1
882 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
882 1 2 1 1 76 TRP HB2 . 76 TRP HB2 1 1
883 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
883 1 2 1 1 76 TRP HB3 . 76 TRP HB3 1 1
884 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
884 1 2 1 1 76 TRP HD1 . 76 TRP HD1 1 1
885 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
885 1 2 1 1 74 THR H . 74 THR H 1 1
886 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
886 1 2 1 1 76 TRP HB2 . 76 TRP HB2 1 1
887 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
887 1 2 1 1 76 TRP HB3 . 76 TRP HB3 1 1
888 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
888 1 2 1 1 76 TRP HD1 . 76 TRP HD1 1 1
889 1 1 1 1 74 THR H . 74 THR H 1 1
889 1 2 1 1 75 GLU H . 75 GLU H 1 1
890 1 1 1 1 74 THR H . 74 THR H 1 1
890 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
891 1 1 1 1 74 THR H . 74 THR H 1 1
891 1 2 1 1 76 TRP H . 76 TRP H 1 1
892 1 1 1 1 74 THR HA . 74 THR HA 1 1
892 1 2 1 1 76 TRP H . 76 TRP H 1 1
893 1 1 1 1 74 THR HA . 74 THR HA 1 1
893 1 2 1 1 77 VAL H . 77 VAL H 1 1
894 1 1 1 1 74 THR HA . 74 THR HA 1 1
894 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
895 1 1 1 1 74 THR HB . 74 THR HB 1 1
895 1 2 1 1 75 GLU H . 75 GLU H 1 1
896 1 1 1 1 74 THR HB . 74 THR HB 1 1
896 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
897 1 1 1 1 74 THR MG . 74 THR QG2 1 1
897 1 2 1 1 75 GLU H . 75 GLU H 1 1
898 1 1 1 1 74 THR MG . 74 THR QG2 1 1
898 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
899 1 1 1 1 74 THR MG . 74 THR QG2 1 1
899 1 2 1 1 76 TRP H . 76 TRP H 1 1
900 1 1 1 1 75 GLU H . 75 GLU H 1 1
900 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
901 1 1 1 1 75 GLU H . 75 GLU H 1 1
901 1 2 1 1 76 TRP H . 76 TRP H 1 1
902 1 1 1 1 75 GLU H . 75 GLU H 1 1
902 1 2 1 1 77 VAL H . 77 VAL H 1 1
903 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
903 1 2 1 1 78 LYS H . 78 LYS H 1 1
904 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
904 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
905 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
905 1 2 1 1 76 TRP HA . 76 TRP HA 1 1
906 1 1 1 1 75 GLU HB2 . 75 GLU HB2 1 1
906 1 2 1 1 76 TRP H . 76 TRP H 1 1
907 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
907 1 2 1 1 76 TRP H . 76 TRP H 1 1
908 1 1 1 1 76 TRP H . 76 TRP H 1 1
908 1 2 1 1 76 TRP HB2 . 76 TRP HB2 1 1
909 1 1 1 1 76 TRP H . 76 TRP H 1 1
909 1 2 1 1 76 TRP HB3 . 76 TRP HB3 1 1
910 1 1 1 1 76 TRP H . 76 TRP H 1 1
910 1 2 1 1 76 TRP HE1 . 76 TRP HE1 1 1
911 1 1 1 1 76 TRP H . 76 TRP H 1 1
911 1 2 1 1 77 VAL H . 77 VAL H 1 1
912 1 1 1 1 76 TRP H . 76 TRP H 1 1
912 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
913 1 1 1 1 76 TRP H . 76 TRP H 1 1
913 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
914 1 1 1 1 76 TRP H . 76 TRP H 1 1
914 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
915 1 1 1 1 76 TRP H . 76 TRP H 1 1
915 1 2 1 1 78 LYS H . 78 LYS H 1 1
916 1 1 1 1 76 TRP H . 76 TRP H 1 1
916 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
917 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
917 1 2 1 1 76 TRP HD1 . 76 TRP HD1 1 1
918 1 1 1 1 76 TRP QB . 76 TRP QB 1 1
918 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
919 1 1 1 1 76 TRP QB . 76 TRP QB 1 1
919 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
920 1 1 1 1 76 TRP HB2 . 76 TRP HB2 1 1
920 1 2 1 1 77 VAL H . 77 VAL H 1 1
921 1 1 1 1 76 TRP HB2 . 76 TRP HB2 1 1
921 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
922 1 1 1 1 76 TRP HB2 . 76 TRP HB2 1 1
922 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
923 1 1 1 1 76 TRP HB2 . 76 TRP HB2 1 1
923 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
924 1 1 1 1 76 TRP HB3 . 76 TRP HB3 1 1
924 1 2 1 1 77 VAL H . 77 VAL H 1 1
925 1 1 1 1 76 TRP HB3 . 76 TRP HB3 1 1
925 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
926 1 1 1 1 76 TRP HB3 . 76 TRP HB3 1 1
926 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
927 1 1 1 1 76 TRP HB3 . 76 TRP HB3 1 1
927 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
928 1 1 1 1 76 TRP HE1 . 76 TRP HE1 1 1
928 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
929 1 1 1 1 76 TRP HE1 . 76 TRP HE1 1 1
929 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
930 1 1 1 1 76 TRP HE1 . 76 TRP HE1 1 1
930 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
931 1 1 1 1 76 TRP HE1 . 76 TRP HE1 1 1
931 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
932 1 1 1 1 76 TRP HE1 . 76 TRP HE1 1 1
932 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
933 1 1 1 1 77 VAL H . 77 VAL H 1 1
933 1 2 1 1 78 LYS H . 78 LYS H 1 1
934 1 1 1 1 77 VAL H . 77 VAL H 1 1
934 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
935 1 1 1 1 77 VAL H . 77 VAL H 1 1
935 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
936 1 1 1 1 77 VAL H . 77 VAL H 1 1
936 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
937 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
937 1 2 1 1 80 LYS H . 80 LYS H 1 1
938 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
938 1 2 1 1 80 LYS HB2 . 80 LYS HB2 1 1
939 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
939 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
940 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
940 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
941 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
941 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
942 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
942 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
943 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
943 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
944 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
944 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
945 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
945 1 2 1 1 78 LYS H . 78 LYS H 1 1
946 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
946 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
947 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
947 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
948 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
948 1 2 1 1 78 LYS H . 78 LYS H 1 1
949 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
949 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
950 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
950 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
951 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
951 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
952 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
952 1 2 1 1 79 GLY H . 79 GLY H 1 1
953 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
953 1 2 1 1 85 ALA H . 85 ALA H 1 1
954 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
954 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
955 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
955 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
956 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
956 1 2 1 1 86 GLN H . 86 GLN H 1 1
957 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
957 1 2 1 1 78 LYS H . 78 LYS H 1 1
958 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
958 1 2 1 1 78 LYS H . 78 LYS H 1 1
959 1 1 1 1 78 LYS H . 78 LYS H 1 1
959 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
960 1 1 1 1 78 LYS H . 78 LYS H 1 1
960 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1
961 1 1 1 1 78 LYS H . 78 LYS H 1 1
961 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1
962 1 1 1 1 78 LYS H . 78 LYS H 1 1
962 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
963 1 1 1 1 78 LYS H . 78 LYS H 1 1
963 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
964 1 1 1 1 78 LYS H . 78 LYS H 1 1
964 1 2 1 1 79 GLY H . 79 GLY H 1 1
965 1 1 1 1 78 LYS H . 78 LYS H 1 1
965 1 2 1 1 80 LYS H . 80 LYS H 1 1
966 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
966 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
967 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
967 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
968 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
968 1 2 1 1 80 LYS H . 80 LYS H 1 1
969 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
969 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
970 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
970 1 2 1 1 79 GLY H . 79 GLY H 1 1
971 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
971 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
972 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
972 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
973 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
973 1 2 1 1 79 GLY H . 79 GLY H 1 1
974 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
974 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
975 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
975 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
976 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
976 1 2 1 1 79 GLY H . 79 GLY H 1 1
977 1 1 1 1 79 GLY H . 79 GLY H 1 1
977 1 2 1 1 80 LYS H . 80 LYS H 1 1
978 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
978 1 2 1 1 80 LYS HA . 80 LYS HA 1 1
979 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
979 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
980 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
980 1 2 1 1 81 SER H . 81 SER H 1 1
981 1 1 1 1 80 LYS H . 80 LYS H 1 1
981 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
982 1 1 1 1 80 LYS H . 80 LYS H 1 1
982 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
983 1 1 1 1 80 LYS H . 80 LYS H 1 1
983 1 2 1 1 81 SER H . 81 SER H 1 1
984 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
984 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
985 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
985 1 2 1 1 81 SER H . 81 SER H 1 1
986 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
986 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
987 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
987 1 2 1 1 85 ALA H . 85 ALA H 1 1
988 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
988 1 2 1 1 81 SER H . 81 SER H 1 1
989 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
989 1 2 1 1 81 SER H . 81 SER H 1 1
990 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
990 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
991 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
991 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
992 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
992 1 2 1 1 81 SER H . 81 SER H 1 1
993 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
993 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
994 1 1 1 1 81 SER H . 81 SER H 1 1
994 1 2 1 1 82 LEU H . 82 LEU H 1 1
995 1 1 1 1 81 SER H . 81 SER H 1 1
995 1 2 1 1 83 ASP H . 83 ASP H 1 1
996 1 1 1 1 81 SER H . 81 SER H 1 1
996 1 2 1 1 84 GLU H . 84 GLU H 1 1
997 1 1 1 1 81 SER H . 81 SER H 1 1
997 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
998 1 1 1 1 81 SER H . 81 SER H 1 1
998 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
999 1 1 1 1 81 SER H . 81 SER H 1 1
999 1 2 1 1 85 ALA H . 85 ALA H 1 1
1000 1 1 1 1 81 SER HA . 81 SER HA 1 1
1000 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1001 1 1 1 1 81 SER HA . 81 SER HA 1 1
1001 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1002 1 1 1 1 81 SER HA . 81 SER HA 1 1
1002 1 2 1 1 84 GLU H . 84 GLU H 1 1
1003 1 1 1 1 81 SER QB . 81 SER QB 1 1
1003 1 2 1 1 82 LEU H . 82 LEU H 1 1
1004 1 1 1 1 81 SER QB . 81 SER QB 1 1
1004 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1005 1 1 1 1 81 SER QB . 81 SER QB 1 1
1005 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1006 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
1006 1 2 1 1 82 LEU H . 82 LEU H 1 1
1007 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
1007 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1008 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
1008 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1009 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
1009 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1010 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1
1010 1 2 1 1 82 LEU H . 82 LEU H 1 1
1011 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1
1011 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1012 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1
1012 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1013 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1
1013 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1014 1 1 1 1 82 LEU H . 82 LEU H 1 1
1014 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1015 1 1 1 1 82 LEU H . 82 LEU H 1 1
1015 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1016 1 1 1 1 82 LEU H . 82 LEU H 1 1
1016 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1017 1 1 1 1 82 LEU H . 82 LEU H 1 1
1017 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1018 1 1 1 1 82 LEU H . 82 LEU H 1 1
1018 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1019 1 1 1 1 82 LEU H . 82 LEU H 1 1
1019 1 2 1 1 84 GLU H . 84 GLU H 1 1
1020 1 1 1 1 82 LEU H . 82 LEU H 1 1
1020 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1021 1 1 1 1 82 LEU H . 82 LEU H 1 1
1021 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1022 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1022 1 2 1 1 85 ALA H . 85 ALA H 1 1
1023 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1023 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1024 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1024 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1025 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1025 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1026 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1026 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1027 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1027 1 2 1 1 83 ASP H . 83 ASP H 1 1
1028 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1028 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1029 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1029 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1030 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1030 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1031 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1031 1 2 1 1 83 ASP H . 83 ASP H 1 1
1032 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1032 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1033 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1033 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1034 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1034 1 2 1 1 83 ASP H . 83 ASP H 1 1
1035 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1035 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1036 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1036 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1037 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1037 1 2 1 1 83 ASP H . 83 ASP H 1 1
1038 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1038 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
1039 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1039 1 2 1 1 84 GLU H . 84 GLU H 1 1
1040 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1040 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1041 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1041 1 2 1 1 121 TYR H . 121 TYR H 1 1
1042 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1042 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
1043 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1043 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1044 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1044 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1045 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1045 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1046 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1046 1 2 1 1 123 SER H . 123 SER H 1 1
1047 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1047 1 2 1 1 83 ASP H . 83 ASP H 1 1
1048 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1048 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1049 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1049 1 2 1 1 122 LYS HE2 . 122 LYS HE2 1 1
1050 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1050 1 2 1 1 122 LYS HE3 . 122 LYS HE3 1 1
1051 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1051 1 2 1 1 83 ASP H . 83 ASP H 1 1
1052 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1052 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1053 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1053 1 2 1 1 122 LYS HE2 . 122 LYS HE2 1 1
1054 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1054 1 2 1 1 122 LYS HE3 . 122 LYS HE3 1 1
1055 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1055 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1056 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1056 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1057 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1057 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1058 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1058 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1059 1 1 1 1 83 ASP H . 83 ASP H 1 1
1059 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1060 1 1 1 1 83 ASP H . 83 ASP H 1 1
1060 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1061 1 1 1 1 83 ASP H . 83 ASP H 1 1
1061 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1062 1 1 1 1 83 ASP H . 83 ASP H 1 1
1062 1 2 1 1 84 GLU H . 84 GLU H 1 1
1063 1 1 1 1 83 ASP H . 83 ASP H 1 1
1063 1 2 1 1 85 ALA H . 85 ALA H 1 1
1064 1 1 1 1 83 ASP H . 83 ASP H 1 1
1064 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1065 1 1 1 1 83 ASP H . 83 ASP H 1 1
1065 1 2 1 1 86 GLN H . 86 GLN H 1 1
1066 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1066 1 2 1 1 85 ALA H . 85 ALA H 1 1
1067 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1067 1 2 1 1 86 GLN H . 86 GLN H 1 1
1068 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1068 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1069 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1069 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1070 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1070 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1071 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1071 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1072 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1072 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1073 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1073 1 2 1 1 84 GLU H . 84 GLU H 1 1
1074 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1074 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
1075 1 1 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1075 1 2 1 1 84 GLU H . 84 GLU H 1 1
1076 1 1 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1076 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
1077 1 1 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1077 1 2 1 1 84 GLU H . 84 GLU H 1 1
1078 1 1 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1078 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
1079 1 1 1 1 84 GLU H . 84 GLU H 1 1
1079 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1080 1 1 1 1 84 GLU H . 84 GLU H 1 1
1080 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1081 1 1 1 1 84 GLU H . 84 GLU H 1 1
1081 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1082 1 1 1 1 84 GLU H . 84 GLU H 1 1
1082 1 2 1 1 85 ALA H . 85 ALA H 1 1
1083 1 1 1 1 84 GLU H . 84 GLU H 1 1
1083 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1084 1 1 1 1 84 GLU H . 84 GLU H 1 1
1084 1 2 1 1 87 ALA H . 87 ALA H 1 1
1085 1 1 1 1 84 GLU H . 84 GLU H 1 1
1085 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1086 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1086 1 2 1 1 87 ALA H . 87 ALA H 1 1
1087 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1087 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1088 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1088 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1089 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1089 1 2 1 1 85 ALA H . 85 ALA H 1 1
1090 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1090 1 2 1 1 85 ALA H . 85 ALA H 1 1
1091 1 1 1 1 85 ALA H . 85 ALA H 1 1
1091 1 2 1 1 86 GLN H . 86 GLN H 1 1
1092 1 1 1 1 85 ALA H . 85 ALA H 1 1
1092 1 2 1 1 87 ALA H . 87 ALA H 1 1
1093 1 1 1 1 85 ALA H . 85 ALA H 1 1
1093 1 2 1 1 88 ILE H . 88 ILE H 1 1
1094 1 1 1 1 85 ALA H . 85 ALA H 1 1
1094 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1095 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1095 1 2 1 1 87 ALA H . 87 ALA H 1 1
1096 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1096 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1097 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1097 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1098 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1098 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1099 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1099 1 2 1 1 87 ALA H . 87 ALA H 1 1
1100 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1100 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1101 1 1 1 1 86 GLN H . 86 GLN H 1 1
1101 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1102 1 1 1 1 86 GLN H . 86 GLN H 1 1
1102 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1103 1 1 1 1 86 GLN H . 86 GLN H 1 1
1103 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1104 1 1 1 1 86 GLN H . 86 GLN H 1 1
1104 1 2 1 1 87 ALA H . 87 ALA H 1 1
1105 1 1 1 1 86 GLN H . 86 GLN H 1 1
1105 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1106 1 1 1 1 86 GLN H . 86 GLN H 1 1
1106 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1107 1 1 1 1 86 GLN H . 86 GLN H 1 1
1107 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1108 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1108 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1109 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1109 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1110 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1110 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1111 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1111 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1112 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1112 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1113 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1113 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1114 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1114 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1115 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1115 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1116 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1116 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1117 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1117 1 2 1 1 88 ILE H . 88 ILE H 1 1
1118 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1118 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1119 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1119 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1120 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1120 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1121 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1121 1 2 1 1 87 ALA H . 87 ALA H 1 1
1122 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1122 1 2 1 1 115 LYS HG2 . 115 LYS HG2 1 1
1123 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1123 1 2 1 1 115 LYS HG3 . 115 LYS HG3 1 1
1124 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1124 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1125 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1125 1 2 1 1 87 ALA H . 87 ALA H 1 1
1126 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1126 1 2 1 1 115 LYS HG2 . 115 LYS HG2 1 1
1127 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1127 1 2 1 1 115 LYS HG3 . 115 LYS HG3 1 1
1128 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1128 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1129 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1129 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1130 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1130 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1131 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1131 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1132 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1132 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1133 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1133 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1134 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1134 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1135 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1135 1 2 1 1 115 LYS HE2 . 115 LYS HE2 1 1
1136 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1136 1 2 1 1 115 LYS HE3 . 115 LYS HE3 1 1
1137 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1137 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1138 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1138 1 2 1 1 115 LYS HE2 . 115 LYS HE2 1 1
1139 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1139 1 2 1 1 115 LYS HE3 . 115 LYS HE3 1 1
1140 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1140 1 2 1 1 87 ALA H . 87 ALA H 1 1
1141 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1141 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1142 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1142 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1143 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1143 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1144 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1144 1 2 1 1 115 LYS HE2 . 115 LYS HE2 1 1
1145 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1145 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1146 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1146 1 2 1 1 115 LYS HE3 . 115 LYS HE3 1 1
1147 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1147 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1148 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1148 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1149 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1149 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1150 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1150 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1
1151 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1151 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1152 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1152 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1153 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1153 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1154 1 1 1 1 88 ILE H . 88 ILE H 1 1
1154 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1155 1 1 1 1 88 ILE H . 88 ILE H 1 1
1155 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1156 1 1 1 1 88 ILE H . 88 ILE H 1 1
1156 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1157 1 1 1 1 88 ILE H . 88 ILE H 1 1
1157 1 2 1 1 89 LYS H . 89 LYS H 1 1
1158 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1158 1 2 1 1 89 LYS H . 89 LYS H 1 1
1159 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1159 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1160 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1160 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1161 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1161 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1162 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1162 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1163 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1163 1 2 1 1 89 LYS H . 89 LYS H 1 1
1164 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1164 1 2 1 1 90 ASN H . 90 ASN H 1 1
1165 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1165 1 2 1 1 92 ASP H . 92 ASP H 1 1
1166 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1166 1 2 1 1 92 ASP HA . 92 ASP HA 1 1
1167 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1167 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1
1168 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1168 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
1169 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1169 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1170 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1170 1 2 1 1 93 ILE H . 93 ILE H 1 1
1171 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1171 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
1172 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1172 1 2 1 1 93 ILE QG . 93 ILE QG1 1 1
1173 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1173 1 2 1 1 111 GLU H . 111 GLU H 1 1
1174 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1174 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1175 1 1 1 1 89 LYS H . 89 LYS H 1 1
1175 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1176 1 1 1 1 89 LYS H . 89 LYS H 1 1
1176 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1177 1 1 1 1 89 LYS H . 89 LYS H 1 1
1177 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1178 1 1 1 1 89 LYS H . 89 LYS H 1 1
1178 1 2 1 1 90 ASN H . 90 ASN H 1 1
1179 1 1 1 1 89 LYS H . 89 LYS H 1 1
1179 1 2 1 1 92 ASP H . 92 ASP H 1 1
1180 1 1 1 1 89 LYS H . 89 LYS H 1 1
1180 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1
1181 1 1 1 1 89 LYS H . 89 LYS H 1 1
1181 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
1182 1 1 1 1 89 LYS H . 89 LYS H 1 1
1182 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1183 1 1 1 1 89 LYS H . 89 LYS H 1 1
1183 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1184 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1184 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1185 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1185 1 2 1 1 91 THR H . 91 THR H 1 1
1186 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1186 1 2 1 1 92 ASP H . 92 ASP H 1 1
1187 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1187 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1188 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1188 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1189 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1189 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1190 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1190 1 2 1 1 91 THR H . 91 THR H 1 1
1191 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1191 1 2 1 1 92 ASP H . 92 ASP H 1 1
1192 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1192 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1193 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1193 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1194 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1194 1 2 1 1 91 THR H . 91 THR H 1 1
1195 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1195 1 2 1 1 92 ASP H . 92 ASP H 1 1
1196 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1196 1 2 1 1 91 THR HB . 91 THR HB 1 1
1197 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1197 1 2 1 1 92 ASP H . 92 ASP H 1 1
1198 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1198 1 2 1 1 91 THR H . 91 THR H 1 1
1199 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1199 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1200 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1200 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1201 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1201 1 2 1 1 90 ASN H . 90 ASN H 1 1
1202 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1202 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1203 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1203 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1204 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1204 1 2 1 1 92 ASP H . 92 ASP H 1 1
1205 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1205 1 2 1 1 90 ASN H . 90 ASN H 1 1
1206 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1206 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1207 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1207 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1208 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1208 1 2 1 1 92 ASP H . 92 ASP H 1 1
1209 1 1 1 1 90 ASN H . 90 ASN H 1 1
1209 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1210 1 1 1 1 90 ASN H . 90 ASN H 1 1
1210 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1211 1 1 1 1 90 ASN H . 90 ASN H 1 1
1211 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1212 1 1 1 1 90 ASN H . 90 ASN H 1 1
1212 1 2 1 1 91 THR H . 91 THR H 1 1
1213 1 1 1 1 90 ASN H . 90 ASN H 1 1
1213 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1214 1 1 1 1 90 ASN H . 90 ASN H 1 1
1214 1 2 1 1 92 ASP H . 92 ASP H 1 1
1215 1 1 1 1 90 ASN H . 90 ASN H 1 1
1215 1 2 1 1 93 ILE H . 93 ILE H 1 1
1216 1 1 1 1 90 ASN H . 90 ASN H 1 1
1216 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1217 1 1 1 1 90 ASN H . 90 ASN H 1 1
1217 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1218 1 1 1 1 90 ASN H . 90 ASN H 1 1
1218 1 2 1 1 111 GLU H . 111 GLU H 1 1
1219 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1219 1 2 1 1 93 ILE H . 93 ILE H 1 1
1220 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1220 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1221 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1221 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1222 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1222 1 2 1 1 107 SER QB . 107 SER QB 1 1
1223 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1223 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1224 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1224 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1225 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1225 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1226 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1226 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1227 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1227 1 2 1 1 94 ALA H . 94 ALA H 1 1
1228 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1228 1 2 1 1 107 SER QB . 107 SER QB 1 1
1229 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1229 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1230 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1230 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1231 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1231 1 2 1 1 110 ALA H . 110 ALA H 1 1
1232 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1232 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1233 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1233 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1234 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1234 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1235 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1235 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1236 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1236 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1237 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1237 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1238 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1238 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1239 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1239 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1240 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1240 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1241 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1241 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1242 1 1 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1242 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1243 1 1 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1243 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1244 1 1 1 1 91 THR H . 91 THR H 1 1
1244 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1245 1 1 1 1 91 THR H . 91 THR H 1 1
1245 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1246 1 1 1 1 91 THR H . 91 THR H 1 1
1246 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1247 1 1 1 1 91 THR HA . 91 THR HA 1 1
1247 1 2 1 1 94 ALA H . 94 ALA H 1 1
1248 1 1 1 1 91 THR HA . 91 THR HA 1 1
1248 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1249 1 1 1 1 91 THR HA . 91 THR HA 1 1
1249 1 2 1 1 95 GLU H . 95 GLU H 1 1
1250 1 1 1 1 91 THR HA . 91 THR HA 1 1
1250 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1251 1 1 1 1 91 THR HA . 91 THR HA 1 1
1251 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1252 1 1 1 1 91 THR HA . 91 THR HA 1 1
1252 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1253 1 1 1 1 91 THR HB . 91 THR HB 1 1
1253 1 2 1 1 92 ASP H . 92 ASP H 1 1
1254 1 1 1 1 91 THR HB . 91 THR HB 1 1
1254 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1255 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1255 1 2 1 1 92 ASP H . 92 ASP H 1 1
1256 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1256 1 2 1 1 94 ALA H . 94 ALA H 1 1
1257 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1257 1 2 1 1 95 GLU H . 95 GLU H 1 1
1258 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1258 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1259 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1259 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
1260 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1260 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1261 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1261 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
1262 1 1 1 1 92 ASP H . 92 ASP H 1 1
1262 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1
1263 1 1 1 1 92 ASP H . 92 ASP H 1 1
1263 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1264 1 1 1 1 92 ASP H . 92 ASP H 1 1
1264 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
1265 1 1 1 1 92 ASP H . 92 ASP H 1 1
1265 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1266 1 1 1 1 92 ASP H . 92 ASP H 1 1
1266 1 2 1 1 94 ALA H . 94 ALA H 1 1
1267 1 1 1 1 92 ASP H . 92 ASP H 1 1
1267 1 2 1 1 95 GLU H . 95 GLU H 1 1
1268 1 1 1 1 92 ASP H . 92 ASP H 1 1
1268 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1269 1 1 1 1 92 ASP H . 92 ASP H 1 1
1269 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1270 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1270 1 2 1 1 93 ILE QG . 93 ILE QG1 1 1
1271 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1271 1 2 1 1 95 GLU H . 95 GLU H 1 1
1272 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1272 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1273 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1273 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1274 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1274 1 2 1 1 96 GLU H . 96 GLU H 1 1
1275 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
1275 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
1276 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
1276 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1277 1 1 1 1 93 ILE H . 93 ILE H 1 1
1277 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1278 1 1 1 1 93 ILE H . 93 ILE H 1 1
1278 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1279 1 1 1 1 93 ILE H . 93 ILE H 1 1
1279 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1280 1 1 1 1 93 ILE H . 93 ILE H 1 1
1280 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1
1281 1 1 1 1 93 ILE H . 93 ILE H 1 1
1281 1 2 1 1 94 ALA H . 94 ALA H 1 1
1282 1 1 1 1 93 ILE H . 93 ILE H 1 1
1282 1 2 1 1 95 GLU H . 95 GLU H 1 1
1283 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1283 1 2 1 1 95 GLU H . 95 GLU H 1 1
1284 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1284 1 2 1 1 96 GLU H . 96 GLU H 1 1
1285 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1285 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
1286 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1286 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1287 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1287 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1288 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1288 1 2 1 1 97 LEU H . 97 LEU H 1 1
1289 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1289 1 2 1 1 94 ALA H . 94 ALA H 1 1
1290 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1290 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1291 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1291 1 2 1 1 107 SER HA . 107 SER HA 1 1
1292 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1292 1 2 1 1 94 ALA H . 94 ALA H 1 1
1293 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1293 1 2 1 1 107 SER QB . 107 SER QB 1 1
1294 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1294 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1295 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1295 1 2 1 1 111 GLU H . 111 GLU H 1 1
1296 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1296 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1297 1 1 1 1 93 ILE QG . 93 ILE QG1 1 1
1297 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1298 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1298 1 2 1 1 94 ALA H . 94 ALA H 1 1
1299 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1299 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1300 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1300 1 2 1 1 96 GLU H . 96 GLU H 1 1
1301 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1301 1 2 1 1 97 LEU H . 97 LEU H 1 1
1302 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1302 1 2 1 1 107 SER HA . 107 SER HA 1 1
1303 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1303 1 2 1 1 107 SER QB . 107 SER QB 1 1
1304 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1304 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1305 1 1 1 1 94 ALA H . 94 ALA H 1 1
1305 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1306 1 1 1 1 94 ALA H . 94 ALA H 1 1
1306 1 2 1 1 96 GLU H . 96 GLU H 1 1
1307 1 1 1 1 94 ALA H . 94 ALA H 1 1
1307 1 2 1 1 107 SER QB . 107 SER QB 1 1
1308 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1308 1 2 1 1 96 GLU H . 96 GLU H 1 1
1309 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1309 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1310 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1310 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
1311 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1311 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1312 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1312 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
1313 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1313 1 2 1 1 96 GLU H . 96 GLU H 1 1
1314 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1314 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1315 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1315 1 2 1 1 97 LEU H . 97 LEU H 1 1
1316 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1316 1 2 1 1 98 GLU H . 98 GLU H 1 1
1317 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1317 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1318 1 1 1 1 95 GLU H . 95 GLU H 1 1
1318 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1319 1 1 1 1 95 GLU H . 95 GLU H 1 1
1319 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1320 1 1 1 1 95 GLU H . 95 GLU H 1 1
1320 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
1321 1 1 1 1 95 GLU H . 95 GLU H 1 1
1321 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1322 1 1 1 1 95 GLU H . 95 GLU H 1 1
1322 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
1323 1 1 1 1 95 GLU H . 95 GLU H 1 1
1323 1 2 1 1 96 GLU H . 96 GLU H 1 1
1324 1 1 1 1 95 GLU H . 95 GLU H 1 1
1324 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
1325 1 1 1 1 95 GLU H . 95 GLU H 1 1
1325 1 2 1 1 97 LEU H . 97 LEU H 1 1
1326 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1326 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1327 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1327 1 2 1 1 97 LEU H . 97 LEU H 1 1
1328 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
1328 1 2 1 1 96 GLU H . 96 GLU H 1 1
1329 1 1 1 1 96 GLU H . 96 GLU H 1 1
1329 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
1330 1 1 1 1 96 GLU H . 96 GLU H 1 1
1330 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1331 1 1 1 1 96 GLU H . 96 GLU H 1 1
1331 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1332 1 1 1 1 96 GLU H . 96 GLU H 1 1
1332 1 2 1 1 97 LEU H . 97 LEU H 1 1
1333 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1333 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
1334 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1334 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1335 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1
1335 1 2 1 1 97 LEU H . 97 LEU H 1 1
1336 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1336 1 2 1 1 97 LEU H . 97 LEU H 1 1
1337 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
1337 1 2 1 1 97 LEU H . 97 LEU H 1 1
1338 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
1338 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1339 1 1 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1339 1 2 1 1 97 LEU H . 97 LEU H 1 1
1340 1 1 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1340 1 2 1 1 97 LEU H . 97 LEU H 1 1
1341 1 1 1 1 97 LEU H . 97 LEU H 1 1
1341 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1342 1 1 1 1 97 LEU H . 97 LEU H 1 1
1342 1 2 1 1 98 GLU H . 98 GLU H 1 1
1343 1 1 1 1 97 LEU H . 97 LEU H 1 1
1343 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
1344 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
1344 1 2 1 1 98 GLU H . 98 GLU H 1 1
1345 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1345 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1346 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1346 1 2 1 1 103 LYS H . 103 LYS H 1 1
1347 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1347 1 2 1 1 104 ILE H . 104 ILE H 1 1
1348 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1348 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1349 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1349 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1350 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1350 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
1351 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1351 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1352 1 1 1 1 102 VAL H . 102 VAL H 1 1
1352 1 2 1 1 103 LYS H . 103 LYS H 1 1
1353 1 1 1 1 102 VAL H . 102 VAL H 1 1
1353 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1354 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1354 1 2 1 1 103 LYS H . 103 LYS H 1 1
1355 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1355 1 2 1 1 103 LYS HA . 103 LYS HA 1 1
1356 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1356 1 2 1 1 103 LYS H . 103 LYS H 1 1
1357 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1357 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
1358 1 1 1 1 103 LYS H . 103 LYS H 1 1
1358 1 2 1 1 104 ILE H . 104 ILE H 1 1
1359 1 1 1 1 103 LYS H . 103 LYS H 1 1
1359 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
1360 1 1 1 1 103 LYS H . 103 LYS H 1 1
1360 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1361 1 1 1 1 103 LYS H . 103 LYS H 1 1
1361 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
1362 1 1 1 1 104 ILE H . 104 ILE H 1 1
1362 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1363 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1363 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1364 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1364 1 2 1 1 105 HIS HA . 105 HIS HA 1 1
1365 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1365 1 2 1 1 106 CYS H . 106 CYS H 1 1
1366 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1366 1 2 1 1 107 SER H . 107 SER H 1 1
1367 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
1367 1 2 1 1 106 CYS H . 106 CYS H 1 1
1368 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
1368 1 2 1 1 107 SER H . 107 SER H 1 1
1369 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
1369 1 2 1 1 107 SER HA . 107 SER HA 1 1
1370 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
1370 1 2 1 1 105 HIS HA . 105 HIS HA 1 1
1371 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
1371 1 2 1 1 106 CYS H . 106 CYS H 1 1
1372 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
1372 1 2 1 1 107 SER H . 107 SER H 1 1
1373 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1
1373 1 2 1 1 105 HIS HA . 105 HIS HA 1 1
1374 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1
1374 1 2 1 1 106 CYS H . 106 CYS H 1 1
1375 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1
1375 1 2 1 1 107 SER H . 107 SER H 1 1
1376 1 1 1 1 105 HIS HA . 105 HIS HA 1 1
1376 1 2 1 1 108 ILE H . 108 ILE H 1 1
1377 1 1 1 1 105 HIS HA . 105 HIS HA 1 1
1377 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1378 1 1 1 1 105 HIS HA . 105 HIS HA 1 1
1378 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1379 1 1 1 1 105 HIS HA . 105 HIS HA 1 1
1379 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1380 1 1 1 1 105 HIS QB . 105 HIS QB 1 1
1380 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1381 1 1 1 1 105 HIS QB . 105 HIS QB 1 1
1381 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1382 1 1 1 1 105 HIS QB . 105 HIS QB 1 1
1382 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1383 1 1 1 1 105 HIS QB . 105 HIS QB 1 1
1383 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
1384 1 1 1 1 106 CYS H . 106 CYS H 1 1
1384 1 2 1 1 108 ILE H . 108 ILE H 1 1
1385 1 1 1 1 106 CYS H . 106 CYS H 1 1
1385 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1386 1 1 1 1 106 CYS H . 106 CYS H 1 1
1386 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1387 1 1 1 1 106 CYS H . 106 CYS H 1 1
1387 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1388 1 1 1 1 106 CYS HA . 106 CYS HA 1 1
1388 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
1389 1 1 1 1 106 CYS HA . 106 CYS HA 1 1
1389 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
1390 1 1 1 1 106 CYS HA . 106 CYS HA 1 1
1390 1 2 1 1 110 ALA H . 110 ALA H 1 1
1391 1 1 1 1 106 CYS QB . 106 CYS QB 1 1
1391 1 2 1 1 108 ILE H . 108 ILE H 1 1
1392 1 1 1 1 106 CYS QB . 106 CYS QB 1 1
1392 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
1393 1 1 1 1 107 SER H . 107 SER H 1 1
1393 1 2 1 1 108 ILE H . 108 ILE H 1 1
1394 1 1 1 1 107 SER H . 107 SER H 1 1
1394 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1395 1 1 1 1 107 SER H . 107 SER H 1 1
1395 1 2 1 1 109 LEU H . 109 LEU H 1 1
1396 1 1 1 1 107 SER HA . 107 SER HA 1 1
1396 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1397 1 1 1 1 107 SER HA . 107 SER HA 1 1
1397 1 2 1 1 110 ALA H . 110 ALA H 1 1
1398 1 1 1 1 107 SER HA . 107 SER HA 1 1
1398 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1399 1 1 1 1 107 SER QB . 107 SER QB 1 1
1399 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1400 1 1 1 1 108 ILE H . 108 ILE H 1 1
1400 1 2 1 1 109 LEU H . 109 LEU H 1 1
1401 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1401 1 2 1 1 109 LEU H . 109 LEU H 1 1
1402 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1402 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
1403 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1403 1 2 1 1 109 LEU H . 109 LEU H 1 1
1404 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1404 1 2 1 1 110 ALA H . 110 ALA H 1 1
1405 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1405 1 2 1 1 109 LEU H . 109 LEU H 1 1
1406 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1406 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
1407 1 1 1 1 109 LEU H . 109 LEU H 1 1
1407 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1408 1 1 1 1 109 LEU H . 109 LEU H 1 1
1408 1 2 1 1 110 ALA H . 110 ALA H 1 1
1409 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1409 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1410 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1410 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1411 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1411 1 2 1 1 111 GLU H . 111 GLU H 1 1
1412 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1412 1 2 1 1 112 ASP H . 112 ASP H 1 1
1413 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1413 1 2 1 1 112 ASP HB2 . 112 ASP HB2 1 1
1414 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1414 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1415 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1415 1 2 1 1 112 ASP HB3 . 112 ASP HB3 1 1
1416 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1416 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
1417 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1417 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1418 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1418 1 2 1 1 113 ALA H . 113 ALA H 1 1
1419 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
1419 1 2 1 1 110 ALA H . 110 ALA H 1 1
1420 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
1420 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
1421 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
1421 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1422 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
1422 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1423 1 1 1 1 110 ALA H . 110 ALA H 1 1
1423 1 2 1 1 111 GLU H . 111 GLU H 1 1
1424 1 1 1 1 110 ALA H . 110 ALA H 1 1
1424 1 2 1 1 112 ASP H . 112 ASP H 1 1
1425 1 1 1 1 110 ALA H . 110 ALA H 1 1
1425 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1426 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
1426 1 2 1 1 113 ALA H . 113 ALA H 1 1
1427 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
1427 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1428 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
1428 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1429 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
1429 1 2 1 1 112 ASP H . 112 ASP H 1 1
1430 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
1430 1 2 1 1 113 ALA H . 113 ALA H 1 1
1431 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
1431 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1432 1 1 1 1 111 GLU H . 111 GLU H 1 1
1432 1 2 1 1 112 ASP H . 112 ASP H 1 1
1433 1 1 1 1 111 GLU H . 111 GLU H 1 1
1433 1 2 1 1 112 ASP HA . 112 ASP HA 1 1
1434 1 1 1 1 111 GLU H . 111 GLU H 1 1
1434 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1435 1 1 1 1 111 GLU H . 111 GLU H 1 1
1435 1 2 1 1 113 ALA H . 113 ALA H 1 1
1436 1 1 1 1 111 GLU H . 111 GLU H 1 1
1436 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1437 1 1 1 1 111 GLU H . 111 GLU H 1 1
1437 1 2 1 1 114 ILE H . 114 ILE H 1 1
1438 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1438 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1439 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1439 1 2 1 1 114 ILE H . 114 ILE H 1 1
1440 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1440 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
1441 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1441 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1442 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1442 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1443 1 1 1 1 111 GLU QB . 111 GLU QB 1 1
1443 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1444 1 1 1 1 112 ASP H . 112 ASP H 1 1
1444 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1445 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1445 1 2 1 1 115 LYS H . 115 LYS H 1 1
1446 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1446 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1447 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1447 1 2 1 1 116 ALA H . 116 ALA H 1 1
1448 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1448 1 2 1 1 114 ILE H . 114 ILE H 1 1
1449 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1449 1 2 1 1 115 LYS H . 115 LYS H 1 1
1450 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1450 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1451 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1451 1 2 1 1 116 ALA H . 116 ALA H 1 1
1452 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1452 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1453 1 1 1 1 112 ASP HB2 . 112 ASP HB2 1 1
1453 1 2 1 1 113 ALA H . 113 ALA H 1 1
1454 1 1 1 1 112 ASP HB2 . 112 ASP HB2 1 1
1454 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1455 1 1 1 1 112 ASP HB3 . 112 ASP HB3 1 1
1455 1 2 1 1 113 ALA H . 113 ALA H 1 1
1456 1 1 1 1 112 ASP HB3 . 112 ASP HB3 1 1
1456 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1457 1 1 1 1 113 ALA H . 113 ALA H 1 1
1457 1 2 1 1 114 ILE H . 114 ILE H 1 1
1458 1 1 1 1 113 ALA H . 113 ALA H 1 1
1458 1 2 1 1 115 LYS H . 115 LYS H 1 1
1459 1 1 1 1 113 ALA H . 113 ALA H 1 1
1459 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1460 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1460 1 2 1 1 116 ALA H . 116 ALA H 1 1
1461 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1461 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1462 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
1462 1 2 1 1 116 ALA H . 116 ALA H 1 1
1463 1 1 1 1 114 ILE H . 114 ILE H 1 1
1463 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
1464 1 1 1 1 114 ILE H . 114 ILE H 1 1
1464 1 2 1 1 116 ALA H . 116 ALA H 1 1
1465 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
1465 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1466 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
1466 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1467 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
1467 1 2 1 1 115 LYS H . 115 LYS H 1 1
1468 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
1468 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1469 1 1 1 1 115 LYS H . 115 LYS H 1 1
1469 1 2 1 1 115 LYS HE2 . 115 LYS HE2 1 1
1470 1 1 1 1 115 LYS H . 115 LYS H 1 1
1470 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1471 1 1 1 1 115 LYS H . 115 LYS H 1 1
1471 1 2 1 1 115 LYS HE3 . 115 LYS HE3 1 1
1472 1 1 1 1 115 LYS H . 115 LYS H 1 1
1472 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1473 1 1 1 1 115 LYS H . 115 LYS H 1 1
1473 1 2 1 1 116 ALA H . 116 ALA H 1 1
1474 1 1 1 1 115 LYS H . 115 LYS H 1 1
1474 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1475 1 1 1 1 115 LYS H . 115 LYS H 1 1
1475 1 2 1 1 117 ALA H . 117 ALA H 1 1
1476 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1476 1 2 1 1 115 LYS HE2 . 115 LYS HE2 1 1
1477 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1477 1 2 1 1 115 LYS HE3 . 115 LYS HE3 1 1
1478 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1478 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1479 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1479 1 2 1 1 118 ILE H . 118 ILE H 1 1
1480 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1480 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1481 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1481 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1482 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1482 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1
1483 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1483 1 2 1 1 119 ALA H . 119 ALA H 1 1
1484 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1484 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1485 1 1 1 1 115 LYS QE . 115 LYS QE 1 1
1485 1 2 1 1 118 ILE H . 118 ILE H 1 1
1486 1 1 1 1 115 LYS HE2 . 115 LYS HE2 1 1
1486 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1487 1 1 1 1 115 LYS HE3 . 115 LYS HE3 1 1
1487 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1488 1 1 1 1 116 ALA H . 116 ALA H 1 1
1488 1 2 1 1 118 ILE H . 118 ILE H 1 1
1489 1 1 1 1 116 ALA H . 116 ALA H 1 1
1489 1 2 1 1 119 ALA H . 119 ALA H 1 1
1490 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1490 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
1491 1 1 1 1 117 ALA H . 117 ALA H 1 1
1491 1 2 1 1 118 ILE H . 118 ILE H 1 1
1492 1 1 1 1 117 ALA HA . 117 ALA HA 1 1
1492 1 2 1 1 120 ASP H . 120 ASP H 1 1
1493 1 1 1 1 117 ALA HA . 117 ALA HA 1 1
1493 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
1494 1 1 1 1 117 ALA MB . 117 ALA QB 1 1
1494 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1495 1 1 1 1 117 ALA MB . 117 ALA QB 1 1
1495 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
1496 1 1 1 1 118 ILE H . 118 ILE H 1 1
1496 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1497 1 1 1 1 118 ILE H . 118 ILE H 1 1
1497 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1498 1 1 1 1 118 ILE H . 118 ILE H 1 1
1498 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
1499 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1499 1 2 1 1 120 ASP H . 120 ASP H 1 1
1500 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1500 1 2 1 1 121 TYR H . 121 TYR H 1 1
1501 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1501 1 2 1 1 121 TYR HB2 . 121 TYR HB2 1 1
1502 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1502 1 2 1 1 121 TYR HB3 . 121 TYR HB3 1 1
1503 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1503 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1504 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1504 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1505 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1505 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1506 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
1506 1 2 1 1 119 ALA H . 119 ALA H 1 1
1507 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
1507 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1508 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1
1508 1 2 1 1 119 ALA H . 119 ALA H 1 1
1509 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1509 1 2 1 1 119 ALA H . 119 ALA H 1 1
1510 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1510 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
1511 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1511 1 2 1 1 120 ASP H . 120 ASP H 1 1
1512 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1512 1 2 1 1 121 TYR H . 121 TYR H 1 1
1513 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1513 1 2 1 1 122 LYS H . 122 LYS H 1 1
1514 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1514 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1515 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1515 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1516 1 1 1 1 119 ALA H . 119 ALA H 1 1
1516 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
1517 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
1517 1 2 1 1 122 LYS H . 122 LYS H 1 1
1518 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
1518 1 2 1 1 122 LYS QB . 122 LYS QB 1 1
1519 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
1519 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1520 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
1520 1 2 1 1 120 ASP HA . 120 ASP HA 1 1
1521 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
1521 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1522 1 1 1 1 120 ASP H . 120 ASP H 1 1
1522 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1523 1 1 1 1 120 ASP HA . 120 ASP HA 1 1
1523 1 2 1 1 122 LYS H . 122 LYS H 1 1
1524 1 1 1 1 120 ASP HA . 120 ASP HA 1 1
1524 1 2 1 1 123 SER H . 123 SER H 1 1
1525 1 1 1 1 120 ASP QB . 120 ASP QB 1 1
1525 1 2 1 1 123 SER H . 123 SER H 1 1
1526 1 1 1 1 121 TYR H . 121 TYR H 1 1
1526 1 2 1 1 122 LYS H . 122 LYS H 1 1
1527 1 1 1 1 121 TYR H . 121 TYR H 1 1
1527 1 2 1 1 122 LYS QB . 122 LYS QB 1 1
1528 1 1 1 1 121 TYR H . 121 TYR H 1 1
1528 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1529 1 1 1 1 121 TYR H . 121 TYR H 1 1
1529 1 2 1 1 124 LYS H . 124 LYS H 1 1
1530 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1530 1 2 1 1 124 LYS H . 124 LYS H 1 1
1531 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1531 1 2 1 1 124 LYS QB . 124 LYS QB 1 1
1532 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1532 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
1533 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1533 1 2 1 1 124 LYS QE . 124 LYS QE 1 1
1534 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1534 1 2 1 1 124 LYS HG2 . 124 LYS HG2 1 1
1535 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1535 1 2 1 1 124 LYS QG . 124 LYS QG 1 1
1536 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1536 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1
1537 1 1 1 1 121 TYR QB . 121 TYR QB 1 1
1537 1 2 1 1 122 LYS H . 122 LYS H 1 1
1538 1 1 1 1 121 TYR QB . 121 TYR QB 1 1
1538 1 2 1 1 122 LYS HA . 122 LYS HA 1 1
1539 1 1 1 1 121 TYR QB . 121 TYR QB 1 1
1539 1 2 1 1 122 LYS QB . 122 LYS QB 1 1
1540 1 1 1 1 121 TYR QB . 121 TYR QB 1 1
1540 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1541 1 1 1 1 121 TYR HB2 . 121 TYR HB2 1 1
1541 1 2 1 1 122 LYS H . 122 LYS H 1 1
1542 1 1 1 1 121 TYR HB3 . 121 TYR HB3 1 1
1542 1 2 1 1 122 LYS H . 122 LYS H 1 1
1543 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1543 1 2 1 1 122 LYS H . 122 LYS H 1 1
1544 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1544 1 2 1 1 122 LYS HA . 122 LYS HA 1 1
1545 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1545 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1546 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1546 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1547 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1547 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1548 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1548 1 2 1 1 123 SER H . 123 SER H 1 1
1549 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1549 1 2 1 1 124 LYS H . 124 LYS H 1 1
1550 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1550 1 2 1 1 125 ARG H . 125 ARG H 1 1
1551 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1551 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
1552 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1552 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
1553 1 1 1 1 122 LYS H . 122 LYS H 1 1
1553 1 2 1 1 122 LYS HE2 . 122 LYS HE2 1 1
1554 1 1 1 1 122 LYS H . 122 LYS H 1 1
1554 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1555 1 1 1 1 122 LYS H . 122 LYS H 1 1
1555 1 2 1 1 122 LYS HE3 . 122 LYS HE3 1 1
1556 1 1 1 1 122 LYS H . 122 LYS H 1 1
1556 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1557 1 1 1 1 122 LYS H . 122 LYS H 1 1
1557 1 2 1 1 123 SER H . 123 SER H 1 1
1558 1 1 1 1 122 LYS H . 122 LYS H 1 1
1558 1 2 1 1 123 SER HA . 123 SER HA 1 1
1559 1 1 1 1 122 LYS H . 122 LYS H 1 1
1559 1 2 1 1 123 SER QB . 123 SER QB 1 1
1560 1 1 1 1 122 LYS H . 122 LYS H 1 1
1560 1 2 1 1 124 LYS H . 124 LYS H 1 1
1561 1 1 1 1 122 LYS H . 122 LYS H 1 1
1561 1 2 1 1 125 ARG H . 125 ARG H 1 1
1562 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1562 1 2 1 1 122 LYS HE2 . 122 LYS HE2 1 1
1563 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1563 1 2 1 1 122 LYS QE . 122 LYS QE 1 1
1564 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1564 1 2 1 1 122 LYS HE3 . 122 LYS HE3 1 1
1565 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1565 1 2 1 1 124 LYS H . 124 LYS H 1 1
1566 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1566 1 2 1 1 125 ARG H . 125 ARG H 1 1
1567 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1567 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1568 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1568 1 2 1 1 125 ARG QB . 125 ARG QB 1 1
1569 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1569 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1570 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1570 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
1571 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1571 1 2 1 1 126 GLU H . 126 GLU H 1 1
1572 1 1 1 1 122 LYS QD . 122 LYS QD 1 1
1572 1 2 1 1 123 SER H . 123 SER H 1 1
1573 1 1 1 1 122 LYS QG . 122 LYS QG 1 1
1573 1 2 1 1 123 SER H . 123 SER H 1 1
1574 1 1 1 1 122 LYS QG . 122 LYS QG 1 1
1574 1 2 1 1 123 SER QB . 123 SER QB 1 1
1575 1 1 1 1 123 SER H . 123 SER H 1 1
1575 1 2 1 1 124 LYS H . 124 LYS H 1 1
1576 1 1 1 1 123 SER H . 123 SER H 1 1
1576 1 2 1 1 125 ARG H . 125 ARG H 1 1
1577 1 1 1 1 123 SER H . 123 SER H 1 1
1577 1 2 1 1 126 GLU H . 126 GLU H 1 1
1578 1 1 1 1 123 SER HA . 123 SER HA 1 1
1578 1 2 1 1 124 LYS QG . 124 LYS QG 1 1
1579 1 1 1 1 123 SER HA . 123 SER HA 1 1
1579 1 2 1 1 126 GLU H . 126 GLU H 1 1
1580 1 1 1 1 123 SER HA . 123 SER HA 1 1
1580 1 2 1 1 126 GLU QB . 126 GLU QB 1 1
1581 1 1 1 1 123 SER HA . 123 SER HA 1 1
1581 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1582 1 1 1 1 123 SER QB . 123 SER QB 1 1
1582 1 2 1 1 124 LYS QE . 124 LYS QE 1 1
1583 1 1 1 1 123 SER QB . 123 SER QB 1 1
1583 1 2 1 1 124 LYS HG2 . 124 LYS HG2 1 1
1584 1 1 1 1 123 SER QB . 123 SER QB 1 1
1584 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1
1585 1 1 1 1 124 LYS H . 124 LYS H 1 1
1585 1 2 1 1 124 LYS HE2 . 124 LYS HE2 1 1
1586 1 1 1 1 124 LYS H . 124 LYS H 1 1
1586 1 2 1 1 124 LYS QE . 124 LYS QE 1 1
1587 1 1 1 1 124 LYS H . 124 LYS H 1 1
1587 1 2 1 1 124 LYS HE3 . 124 LYS HE3 1 1
1588 1 1 1 1 124 LYS H . 124 LYS H 1 1
1588 1 2 1 1 124 LYS HG2 . 124 LYS HG2 1 1
1589 1 1 1 1 124 LYS H . 124 LYS H 1 1
1589 1 2 1 1 124 LYS QG . 124 LYS QG 1 1
1590 1 1 1 1 124 LYS H . 124 LYS H 1 1
1590 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1
1591 1 1 1 1 124 LYS H . 124 LYS H 1 1
1591 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
1592 1 1 1 1 124 LYS HA . 124 LYS HA 1 1
1592 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
1593 1 1 1 1 124 LYS HA . 124 LYS HA 1 1
1593 1 2 1 1 124 LYS QE . 124 LYS QE 1 1
1594 1 1 1 1 125 ARG H . 125 ARG H 1 1
1594 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1595 1 1 1 1 125 ARG H . 125 ARG H 1 1
1595 1 2 1 1 125 ARG QB . 125 ARG QB 1 1
1596 1 1 1 1 125 ARG H . 125 ARG H 1 1
1596 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1597 1 1 1 1 125 ARG H . 125 ARG H 1 1
1597 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
1598 1 1 1 1 125 ARG H . 125 ARG H 1 1
1598 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
1599 1 1 1 1 125 ARG H . 125 ARG H 1 1
1599 1 2 1 1 126 GLU H . 126 GLU H 1 1
1600 1 1 1 1 125 ARG H . 125 ARG H 1 1
1600 1 2 1 1 127 ALA H . 127 ALA H 1 1
1601 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1601 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
1602 1 1 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1602 1 2 1 1 126 GLU H . 126 GLU H 1 1
1603 1 1 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1603 1 2 1 1 126 GLU H . 126 GLU H 1 1
1604 1 1 1 1 125 ARG QD . 125 ARG QD 1 1
1604 1 2 1 1 126 GLU H . 126 GLU H 1 1
1605 1 1 1 1 125 ARG QG . 125 ARG QG 1 1
1605 1 2 1 1 126 GLU H . 126 GLU H 1 1
1606 1 1 1 1 126 GLU H . 126 GLU H 1 1
1606 1 2 1 1 126 GLU HB2 . 126 GLU HB2 1 1
1607 1 1 1 1 126 GLU H . 126 GLU H 1 1
1607 1 2 1 1 126 GLU QB . 126 GLU QB 1 1
1608 1 1 1 1 126 GLU H . 126 GLU H 1 1
1608 1 2 1 1 126 GLU HB3 . 126 GLU HB3 1 1
1609 1 1 1 1 126 GLU H . 126 GLU H 1 1
1609 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1610 1 1 1 1 126 GLU H . 126 GLU H 1 1
1610 1 2 1 1 127 ALA H . 127 ALA H 1 1
1611 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1611 1 2 1 1 126 GLU HG2 . 126 GLU HG2 1 1
1612 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1612 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1613 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1613 1 2 1 1 126 GLU HG3 . 126 GLU HG3 1 1
1614 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1614 1 2 1 1 127 ALA MB . 127 ALA QB 1 1
1615 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1615 1 2 1 1 128 LYS H . 128 LYS H 1 1
1616 1 1 1 1 126 GLU QG . 126 GLU QG 1 1
1616 1 2 1 1 127 ALA H . 127 ALA H 1 1
1617 1 1 1 1 126 GLU QG . 126 GLU QG 1 1
1617 1 2 1 1 128 LYS H . 128 LYS H 1 1
1618 1 1 1 1 127 ALA H . 127 ALA H 1 1
1618 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
1619 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1619 1 2 1 1 128 LYS H . 128 LYS H 1 1
1620 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1620 1 2 1 1 128 LYS QD . 128 LYS QD 1 1
1621 1 1 1 1 127 ALA MB . 127 ALA QB 1 1
1621 1 2 1 1 128 LYS H . 128 LYS H 1 1
1622 1 1 1 1 127 ALA MB . 127 ALA QB 1 1
1622 1 2 1 1 128 LYS QE . 128 LYS QE 1 1
1623 1 1 1 1 128 LYS H . 128 LYS H 1 1
1623 1 2 1 1 128 LYS HB2 . 128 LYS HB2 1 1
1624 1 1 1 1 128 LYS H . 128 LYS H 1 1
1624 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
1625 1 1 1 1 128 LYS H . 128 LYS H 1 1
1625 1 2 1 1 128 LYS HB3 . 128 LYS HB3 1 1
1626 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
1626 1 2 1 1 128 LYS HB2 . 128 LYS HB2 1 1
1627 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
1627 1 2 1 1 128 LYS HB3 . 128 LYS HB3 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 . . . . . . . 7.6 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 4.36 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 7.02 1 1
6 1 . . . . . . . 7.02 1 1
7 1 . . . . . . . 4.56 1 1
8 1 . . . . . . . 6.0 1 1
9 1 . . . . . . . 7.56 1 1
10 1 . . . . . . . 5.62 1 1
11 1 . . . . . . . 6.88 1 1
12 1 . . . . . . . 9.45 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 6.74 1 1
16 1 . . . . . . . 5.06 1 1
17 1 . . . . . . . 8.57 1 1
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39 1 . . . . . . . 7.76 1 1
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66 1 . . . . . . . 9.3 1 1
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522 1 . . . . . . . 6.0 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 5.13 1 1
525 1 . . . . . . . 6.56 1 1
526 1 . . . . . . . 6.64 1 1
527 1 . . . . . . . 5.01 1 1
528 1 . . . . . . . 6.31 1 1
529 1 . . . . . . . 5.86 1 1
530 1 . . . . . . . 7.76 1 1
531 1 . . . . . . . 7.76 1 1
532 1 . . . . . . . 5.86 1 1
533 1 . . . . . . . 7.76 1 1
534 1 . . . . . . . 7.76 1 1
535 1 . . . . . . . 4.16 1 1
536 1 . . . . . . . 5.93 1 1
537 1 . . . . . . . 5.86 1 1
538 1 . . . . . . . 5.32 1 1
539 1 . . . . . . . 8.13 1 1
540 1 . . . . . . . 3.52 1 1
541 1 . . . . . . . 6.0 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 7.02 1 1
544 1 . . . . . . . 5.06 1 1
545 1 . . . . . . . 3.98 1 1
546 1 . . . . . . . 5.1 1 1
547 1 . . . . . . . 4.63 1 1
548 1 . . . . . . . 5.86 1 1
549 1 . . . . . . . 8.13 1 1
550 1 . . . . . . . 5.08 1 1
551 1 . . . . . . . 8.57 1 1
552 1 . . . . . . . 5.96 1 1
553 1 . . . . . . . 5.98 1 1
554 1 . . . . . . . 6.52 1 1
555 1 . . . . . . . 8.57 1 1
556 1 . . . . . . . 9.59 1 1
557 1 . . . . . . . 9.45 1 1
558 1 . . . . . . . 9.59 1 1
559 1 . . . . . . . 7.42 1 1
560 1 . . . . . . . 8.57 1 1
561 1 . . . . . . . 8.57 1 1
562 1 . . . . . . . 8.73 1 1
563 1 . . . . . . . 9.45 1 1
564 1 . . . . . . . 9.59 1 1
565 1 . . . . . . . 8.57 1 1
566 1 . . . . . . . 8.63 1 1
567 1 . . . . . . . 8.57 1 1
568 1 . . . . . . . 7.11 1 1
569 1 . . . . . . . 5.87 1 1
570 1 . . . . . . . 7.02 1 1
571 1 . . . . . . . 7.78 1 1
572 1 . . . . . . . 7.78 1 1
573 1 . . . . . . . 7.02 1 1
574 1 . . . . . . . 5.72 1 1
575 1 . . . . . . . 11.14 1 1
576 1 . . . . . . . 11.14 1 1
577 1 . . . . . . . 8.86 1 1
578 1 . . . . . . . 5.87 1 1
579 1 . . . . . . . 7.02 1 1
580 1 . . . . . . . 7.78 1 1
581 1 . . . . . . . 7.78 1 1
582 1 . . . . . . . 7.02 1 1
583 1 . . . . . . . 5.72 1 1
584 1 . . . . . . . 11.14 1 1
585 1 . . . . . . . 11.14 1 1
586 1 . . . . . . . 8.86 1 1
587 1 . . . . . . . 5.68 1 1
588 1 . . . . . . . 5.31 1 1
589 1 . . . . . . . 5.68 1 1
590 1 . . . . . . . 5.1 1 1
591 1 . . . . . . . 4.92 1 1
592 1 . . . . . . . 4.31 1 1
593 1 . . . . . . . 4.85 1 1
594 1 . . . . . . . 4.52 1 1
595 1 . . . . . . . 7.02 1 1
596 1 . . . . . . . 4.45 1 1
597 1 . . . . . . . 5.73 1 1
598 1 . . . . . . . 7.76 1 1
599 1 . . . . . . . 6.45 1 1
600 1 . . . . . . . 6.3 1 1
601 1 . . . . . . . 7.76 1 1
602 1 . . . . . . . 7.36 1 1
603 1 . . . . . . . 7.36 1 1
604 1 . . . . . . . 7.36 1 1
605 1 . . . . . . . 7.36 1 1
606 1 . . . . . . . 6.1 1 1
607 1 . . . . . . . 6.86 1 1
608 1 . . . . . . . 7.74 1 1
609 1 . . . . . . . 6.75 1 1
610 1 . . . . . . . 3.91 1 1
611 1 . . . . . . . 6.81 1 1
612 1 . . . . . . . 6.29 1 1
613 1 . . . . . . . 7.74 1 1
614 1 . . . . . . . 7.74 1 1
615 1 . . . . . . . 4.6 1 1
616 1 . . . . . . . 6.0 1 1
617 1 . . . . . . . 4.06 1 1
618 1 . . . . . . . 7.02 1 1
619 1 . . . . . . . 6.0 1 1
620 1 . . . . . . . 6.0 1 1
621 1 . . . . . . . 6.44 1 1
622 1 . . . . . . . 4.6 1 1
623 1 . . . . . . . 6.0 1 1
624 1 . . . . . . . 4.06 1 1
625 1 . . . . . . . 7.02 1 1
626 1 . . . . . . . 6.0 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 6.44 1 1
629 1 . . . . . . . 5.93 1 1
630 1 . . . . . . . 5.6 1 1
631 1 . . . . . . . 7.76 1 1
632 1 . . . . . . . 6.81 1 1
633 1 . . . . . . . 3.91 1 1
634 1 . . . . . . . 3.66 1 1
635 1 . . . . . . . 3.91 1 1
636 1 . . . . . . . 4.29 1 1
637 1 . . . . . . . 3.48 1 1
638 1 . . . . . . . 5.94 1 1
639 1 . . . . . . . 3.89 1 1
640 1 . . . . . . . 5.48 1 1
641 1 . . . . . . . 5.03 1 1
642 1 . . . . . . . 6.16 1 1
643 1 . . . . . . . 6.23 1 1
644 1 . . . . . . . 7.33 1 1
645 1 . . . . . . . 6.66 1 1
646 1 . . . . . . . 6.66 1 1
647 1 . . . . . . . 5.73 1 1
648 1 . . . . . . . 5.91 1 1
649 1 . . . . . . . 6.75 1 1
650 1 . . . . . . . 5.37 1 1
651 1 . . . . . . . 5.37 1 1
652 1 . . . . . . . 7.9 1 1
653 1 . . . . . . . 3.66 1 1
654 1 . . . . . . . 6.19 1 1
655 1 . . . . . . . 8.14 1 1
656 1 . . . . . . . 7.86 1 1
657 1 . . . . . . . 6.88 1 1
658 1 . . . . . . . 7.76 1 1
659 1 . . . . . . . 6.62 1 1
660 1 . . . . . . . 5.67 1 1
661 1 . . . . . . . 7.76 1 1
662 1 . . . . . . . 7.76 1 1
663 1 . . . . . . . 8.17 1 1
664 1 . . . . . . . 8.17 1 1
665 1 . . . . . . . 6.0 1 1
666 1 . . . . . . . 8.17 1 1
667 1 . . . . . . . 8.17 1 1
668 1 . . . . . . . 6.0 1 1
669 1 . . . . . . . 3.62 1 1
670 1 . . . . . . . 4.72 1 1
671 1 . . . . . . . 4.99 1 1
672 1 . . . . . . . 4.19 1 1
673 1 . . . . . . . 4.99 1 1
674 1 . . . . . . . 5.14 1 1
675 1 . . . . . . . 6.0 1 1
676 1 . . . . . . . 4.46 1 1
677 1 . . . . . . . 3.8 1 1
678 1 . . . . . . . 4.49 1 1
679 1 . . . . . . . 5.83 1 1
680 1 . . . . . . . 6.19 1 1
681 1 . . . . . . . 4.9 1 1
682 1 . . . . . . . 5.29 1 1
683 1 . . . . . . . 5.15 1 1
684 1 . . . . . . . 5.29 1 1
685 1 . . . . . . . 6.19 1 1
686 1 . . . . . . . 7.9 1 1
687 1 . . . . . . . 7.9 1 1
688 1 . . . . . . . 6.12 1 1
689 1 . . . . . . . 5.15 1 1
690 1 . . . . . . . 6.15 1 1
691 1 . . . . . . . 7.02 1 1
692 1 . . . . . . . 5.47 1 1
693 1 . . . . . . . 7.07 1 1
694 1 . . . . . . . 6.05 1 1
695 1 . . . . . . . 5.88 1 1
696 1 . . . . . . . 5.83 1 1
697 1 . . . . . . . 6.44 1 1
698 1 . . . . . . . 6.62 1 1
699 1 . . . . . . . 7.9 1 1
700 1 . . . . . . . 5.69 1 1
701 1 . . . . . . . 5.93 1 1
702 1 . . . . . . . 6.88 1 1
703 1 . . . . . . . 4.99 1 1
704 1 . . . . . . . 5.28 1 1
705 1 . . . . . . . 4.67 1 1
706 1 . . . . . . . 5.17 1 1
707 1 . . . . . . . 8.28 1 1
708 1 . . . . . . . 7.02 1 1
709 1 . . . . . . . 6.88 1 1
710 1 . . . . . . . 4.74 1 1
711 1 . . . . . . . 8.43 1 1
712 1 . . . . . . . 5.28 1 1
713 1 . . . . . . . 5.57 1 1
714 1 . . . . . . . 5.28 1 1
715 1 . . . . . . . 3.95 1 1
716 1 . . . . . . . 8.35 1 1
717 1 . . . . . . . 7.02 1 1
718 1 . . . . . . . 7.02 1 1
719 1 . . . . . . . 5.08 1 1
720 1 . . . . . . . 6.31 1 1
721 1 . . . . . . . 7.43 1 1
722 1 . . . . . . . 5.54 1 1
723 1 . . . . . . . 6.41 1 1
724 1 . . . . . . . 7.39 1 1
725 1 . . . . . . . 7.9 1 1
726 1 . . . . . . . 4.61 1 1
727 1 . . . . . . . 7.02 1 1
728 1 . . . . . . . 6.19 1 1
729 1 . . . . . . . 7.43 1 1
730 1 . . . . . . . 5.11 1 1
731 1 . . . . . . . 5.97 1 1
732 1 . . . . . . . 5.43 1 1
733 1 . . . . . . . 6.05 1 1
734 1 . . . . . . . 5.61 1 1
735 1 . . . . . . . 7.03 1 1
736 1 . . . . . . . 4.2 1 1
737 1 . . . . . . . 4.2 1 1
738 1 . . . . . . . 3.59 1 1
739 1 . . . . . . . 6.59 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 6.88 1 1
743 1 . . . . . . . 4.56 1 1
744 1 . . . . . . . 4.6 1 1
745 1 . . . . . . . 5.26 1 1
746 1 . . . . . . . 4.1 1 1
747 1 . . . . . . . 7.76 1 1
748 1 . . . . . . . 4.45 1 1
749 1 . . . . . . . 4.45 1 1
750 1 . . . . . . . 6.27 1 1
751 1 . . . . . . . 6.38 1 1
752 1 . . . . . . . 6.88 1 1
753 1 . . . . . . . 6.59 1 1
754 1 . . . . . . . 6.88 1 1
755 1 . . . . . . . 5.21 1 1
756 1 . . . . . . . 5.96 1 1
757 1 . . . . . . . 6.88 1 1
758 1 . . . . . . . 6.0 1 1
759 1 . . . . . . . 7.02 1 1
760 1 . . . . . . . 4.9 1 1
761 1 . . . . . . . 6.05 1 1
762 1 . . . . . . . 5.93 1 1
763 1 . . . . . . . 5.09 1 1
764 1 . . . . . . . 5.93 1 1
765 1 . . . . . . . 6.66 1 1
766 1 . . . . . . . 4.63 1 1
767 1 . . . . . . . 4.63 1 1
768 1 . . . . . . . 6.88 1 1
769 1 . . . . . . . 6.0 1 1
770 1 . . . . . . . 7.6 1 1
771 1 . . . . . . . 6.0 1 1
772 1 . . . . . . . 5.93 1 1
773 1 . . . . . . . 5.12 1 1
774 1 . . . . . . . 5.44 1 1
775 1 . . . . . . . 8.57 1 1
776 1 . . . . . . . 5.18 1 1
777 1 . . . . . . . 5.29 1 1
778 1 . . . . . . . 7.02 1 1
779 1 . . . . . . . 7.1 1 1
780 1 . . . . . . . 6.23 1 1
781 1 . . . . . . . 7.02 1 1
782 1 . . . . . . . 7.47 1 1
783 1 . . . . . . . 7.11 1 1
784 1 . . . . . . . 7.9 1 1
785 1 . . . . . . . 7.68 1 1
786 1 . . . . . . . 7.02 1 1
787 1 . . . . . . . 4.79 1 1
788 1 . . . . . . . 5.86 1 1
789 1 . . . . . . . 6.59 1 1
790 1 . . . . . . . 4.78 1 1
791 1 . . . . . . . 4.78 1 1
792 1 . . . . . . . 6.88 1 1
793 1 . . . . . . . 6.88 1 1
794 1 . . . . . . . 5.28 1 1
795 1 . . . . . . . 6.0 1 1
796 1 . . . . . . . 7.02 1 1
797 1 . . . . . . . 6.69 1 1
798 1 . . . . . . . 5.71 1 1
799 1 . . . . . . . 4.81 1 1
800 1 . . . . . . . 5.94 1 1
801 1 . . . . . . . 4.81 1 1
802 1 . . . . . . . 5.94 1 1
803 1 . . . . . . . 8.13 1 1
804 1 . . . . . . . 8.64 1 1
805 1 . . . . . . . 4.06 1 1
806 1 . . . . . . . 8.28 1 1
807 1 . . . . . . . 5.82 1 1
808 1 . . . . . . . 6.0 1 1
809 1 . . . . . . . 4.99 1 1
810 1 . . . . . . . 8.57 1 1
811 1 . . . . . . . 6.88 1 1
812 1 . . . . . . . 7.76 1 1
813 1 . . . . . . . 9.38 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 8.57 1 1
817 1 . . . . . . . 8.57 1 1
818 1 . . . . . . . 7.98 1 1
819 1 . . . . . . . 8.57 1 1
820 1 . . . . . . . 8.57 1 1
821 1 . . . . . . . 6.7 1 1
822 1 . . . . . . . 8.57 1 1
823 1 . . . . . . . 6.12 1 1
824 1 . . . . . . . 9.59 1 1
825 1 . . . . . . . 7.55 1 1
826 1 . . . . . . . 8.57 1 1
827 1 . . . . . . . 8.57 1 1
828 1 . . . . . . . 8.57 1 1
829 1 . . . . . . . 6.92 1 1
830 1 . . . . . . . 5.7 1 1
831 1 . . . . . . . 6.23 1 1
832 1 . . . . . . . 7.77 1 1
833 1 . . . . . . . 5.99 1 1
834 1 . . . . . . . 9.99 1 1
835 1 . . . . . . . 9.99 1 1
836 1 . . . . . . . 7.02 1 1
837 1 . . . . . . . 8.04 1 1
838 1 . . . . . . . 8.1 1 1
839 1 . . . . . . . 8.1 1 1
840 1 . . . . . . . 6.73 1 1
841 1 . . . . . . . 6.73 1 1
842 1 . . . . . . . 7.02 1 1
843 1 . . . . . . . 9.72 1 1
844 1 . . . . . . . 9.72 1 1
845 1 . . . . . . . 6.3 1 1
846 1 . . . . . . . 9.99 1 1
847 1 . . . . . . . 9.99 1 1
848 1 . . . . . . . 7.02 1 1
849 1 . . . . . . . 8.04 1 1
850 1 . . . . . . . 8.1 1 1
851 1 . . . . . . . 8.1 1 1
852 1 . . . . . . . 6.73 1 1
853 1 . . . . . . . 6.73 1 1
854 1 . . . . . . . 7.02 1 1
855 1 . . . . . . . 9.72 1 1
856 1 . . . . . . . 9.72 1 1
857 1 . . . . . . . 6.3 1 1
858 1 . . . . . . . 4.99 1 1
859 1 . . . . . . . 6.0 1 1
860 1 . . . . . . . 6.0 1 1
861 1 . . . . . . . 4.99 1 1
862 1 . . . . . . . 4.52 1 1
863 1 . . . . . . . 4.27 1 1
864 1 . . . . . . . 4.11 1 1
865 1 . . . . . . . 4.27 1 1
866 1 . . . . . . . 6.0 1 1
867 1 . . . . . . . 5.06 1 1
868 1 . . . . . . . 7.99 1 1
869 1 . . . . . . . 5.33 1 1
870 1 . . . . . . . 7.02 1 1
871 1 . . . . . . . 5.17 1 1
872 1 . . . . . . . 7.7 1 1
873 1 . . . . . . . 6.44 1 1
874 1 . . . . . . . 6.48 1 1
875 1 . . . . . . . 6.52 1 1
876 1 . . . . . . . 8.5 1 1
877 1 . . . . . . . 8.32 1 1
878 1 . . . . . . . 7.43 1 1
879 1 . . . . . . . 8.11 1 1
880 1 . . . . . . . 7.32 1 1
881 1 . . . . . . . 5.8 1 1
882 1 . . . . . . . 7.02 1 1
883 1 . . . . . . . 7.02 1 1
884 1 . . . . . . . 7.02 1 1
885 1 . . . . . . . 5.8 1 1
886 1 . . . . . . . 7.02 1 1
887 1 . . . . . . . 7.02 1 1
888 1 . . . . . . . 7.02 1 1
889 1 . . . . . . . 4.7 1 1
890 1 . . . . . . . 6.48 1 1
891 1 . . . . . . . 5.64 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.06 1 1
894 1 . . . . . . . 6.81 1 1
895 1 . . . . . . . 5.21 1 1
896 1 . . . . . . . 7.85 1 1
897 1 . . . . . . . 6.59 1 1
898 1 . . . . . . . 7.9 1 1
899 1 . . . . . . . 7.02 1 1
900 1 . . . . . . . 3.9 1 1
901 1 . . . . . . . 4.06 1 1
902 1 . . . . . . . 4.88 1 1
903 1 . . . . . . . 4.99 1 1
904 1 . . . . . . . 5.91 1 1
905 1 . . . . . . . 5.51 1 1
906 1 . . . . . . . 5.14 1 1
907 1 . . . . . . . 5.14 1 1
908 1 . . . . . . . 4.2 1 1
909 1 . . . . . . . 4.2 1 1
910 1 . . . . . . . 6.0 1 1
911 1 . . . . . . . 4.45 1 1
912 1 . . . . . . . 7.02 1 1
913 1 . . . . . . . 6.51 1 1
914 1 . . . . . . . 7.02 1 1
915 1 . . . . . . . 5.68 1 1
916 1 . . . . . . . 6.88 1 1
917 1 . . . . . . . 3.95 1 1
918 1 . . . . . . . 8.52 1 1
919 1 . . . . . . . 7.54 1 1
920 1 . . . . . . . 4.85 1 1
921 1 . . . . . . . 10.12 1 1
922 1 . . . . . . . 10.12 1 1
923 1 . . . . . . . 7.02 1 1
924 1 . . . . . . . 4.85 1 1
925 1 . . . . . . . 10.12 1 1
926 1 . . . . . . . 10.12 1 1
927 1 . . . . . . . 7.02 1 1
928 1 . . . . . . . 7.02 1 1
929 1 . . . . . . . 7.02 1 1
930 1 . . . . . . . 6.88 1 1
931 1 . . . . . . . 5.58 1 1
932 1 . . . . . . . 6.0 1 1
933 1 . . . . . . . 4.02 1 1
934 1 . . . . . . . 6.23 1 1
935 1 . . . . . . . 5.87 1 1
936 1 . . . . . . . 6.51 1 1
937 1 . . . . . . . 4.74 1 1
938 1 . . . . . . . 4.2 1 1
939 1 . . . . . . . 4.2 1 1
940 1 . . . . . . . 6.84 1 1
941 1 . . . . . . . 6.0 1 1
942 1 . . . . . . . 5.81 1 1
943 1 . . . . . . . 6.0 1 1
944 1 . . . . . . . 5.51 1 1
945 1 . . . . . . . 4.7 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.18 1 1
948 1 . . . . . . . 5.67 1 1
949 1 . . . . . . . 7.92 1 1
950 1 . . . . . . . 8.23 1 1
951 1 . . . . . . . 8.44 1 1
952 1 . . . . . . . 7.99 1 1
953 1 . . . . . . . 7.85 1 1
954 1 . . . . . . . 6.37 1 1
955 1 . . . . . . . 7.25 1 1
956 1 . . . . . . . 8.57 1 1
957 1 . . . . . . . 6.95 1 1
958 1 . . . . . . . 6.95 1 1
959 1 . . . . . . . 3.74 1 1
960 1 . . . . . . . 6.0 1 1
961 1 . . . . . . . 6.0 1 1
962 1 . . . . . . . 6.49 1 1
963 1 . . . . . . . 4.32 1 1
964 1 . . . . . . . 4.92 1 1
965 1 . . . . . . . 5.68 1 1
966 1 . . . . . . . 4.49 1 1
967 1 . . . . . . . 4.49 1 1
968 1 . . . . . . . 4.49 1 1
969 1 . . . . . . . 5.97 1 1
970 1 . . . . . . . 5.14 1 1
971 1 . . . . . . . 6.97 1 1
972 1 . . . . . . . 6.97 1 1
973 1 . . . . . . . 5.14 1 1
974 1 . . . . . . . 6.97 1 1
975 1 . . . . . . . 6.97 1 1
976 1 . . . . . . . 6.88 1 1
977 1 . . . . . . . 4.06 1 1
978 1 . . . . . . . 5.98 1 1
979 1 . . . . . . . 7.76 1 1
980 1 . . . . . . . 6.88 1 1
981 1 . . . . . . . 6.88 1 1
982 1 . . . . . . . 4.29 1 1
983 1 . . . . . . . 4.7 1 1
984 1 . . . . . . . 4.36 1 1
985 1 . . . . . . . 3.52 1 1
986 1 . . . . . . . 6.09 1 1
987 1 . . . . . . . 5.75 1 1
988 1 . . . . . . . 5.32 1 1
989 1 . . . . . . . 5.32 1 1
990 1 . . . . . . . 6.66 1 1
991 1 . . . . . . . 7.76 1 1
992 1 . . . . . . . 4.83 1 1
993 1 . . . . . . . 7.76 1 1
994 1 . . . . . . . 5.32 1 1
995 1 . . . . . . . 5.64 1 1
996 1 . . . . . . . 4.78 1 1
997 1 . . . . . . . 6.09 1 1
998 1 . . . . . . . 5.26 1 1
999 1 . . . . . . . 4.88 1 1
1000 1 . . . . . . . 8.57 1 1
1001 1 . . . . . . . 5.68 1 1
1002 1 . . . . . . . 6.0 1 1
1003 1 . . . . . . . 4.28 1 1
1004 1 . . . . . . . 7.29 1 1
1005 1 . . . . . . . 5.72 1 1
1006 1 . . . . . . . 4.63 1 1
1007 1 . . . . . . . 8.78 1 1
1008 1 . . . . . . . 8.78 1 1
1009 1 . . . . . . . 6.0 1 1
1010 1 . . . . . . . 4.63 1 1
1011 1 . . . . . . . 8.78 1 1
1012 1 . . . . . . . 8.78 1 1
1013 1 . . . . . . . 6.0 1 1
1014 1 . . . . . . . 5.11 1 1
1015 1 . . . . . . . 4.74 1 1
1016 1 . . . . . . . 5.11 1 1
1017 1 . . . . . . . 3.23 1 1
1018 1 . . . . . . . 6.27 1 1
1019 1 . . . . . . . 5.42 1 1
1020 1 . . . . . . . 6.88 1 1
1021 1 . . . . . . . 6.88 1 1
1022 1 . . . . . . . 4.92 1 1
1023 1 . . . . . . . 4.75 1 1
1024 1 . . . . . . . 5.58 1 1
1025 1 . . . . . . . 5.4 1 1
1026 1 . . . . . . . 6.88 1 1
1027 1 . . . . . . . 4.04 1 1
1028 1 . . . . . . . 6.36 1 1
1029 1 . . . . . . . 5.45 1 1
1030 1 . . . . . . . 5.38 1 1
1031 1 . . . . . . . 4.2 1 1
1032 1 . . . . . . . 7.62 1 1
1033 1 . . . . . . . 7.62 1 1
1034 1 . . . . . . . 4.2 1 1
1035 1 . . . . . . . 7.62 1 1
1036 1 . . . . . . . 7.62 1 1
1037 1 . . . . . . . 5.81 1 1
1038 1 . . . . . . . 7.92 1 1
1039 1 . . . . . . . 8.57 1 1
1040 1 . . . . . . . 7.63 1 1
1041 1 . . . . . . . 8.53 1 1
1042 1 . . . . . . . 9.45 1 1
1043 1 . . . . . . . 8.22 1 1
1044 1 . . . . . . . 8.08 1 1
1045 1 . . . . . . . 6.23 1 1
1046 1 . . . . . . . 8.57 1 1
1047 1 . . . . . . . 6.15 1 1
1048 1 . . . . . . . 9.07 1 1
1049 1 . . . . . . . 7.84 1 1
1050 1 . . . . . . . 7.84 1 1
1051 1 . . . . . . . 6.15 1 1
1052 1 . . . . . . . 9.07 1 1
1053 1 . . . . . . . 7.84 1 1
1054 1 . . . . . . . 7.84 1 1
1055 1 . . . . . . . 5.96 1 1
1056 1 . . . . . . . 5.48 1 1
1057 1 . . . . . . . 5.96 1 1
1058 1 . . . . . . . 8.13 1 1
1059 1 . . . . . . . 3.91 1 1
1060 1 . . . . . . . 3.61 1 1
1061 1 . . . . . . . 3.91 1 1
1062 1 . . . . . . . 4.02 1 1
1063 1 . . . . . . . 4.92 1 1
1064 1 . . . . . . . 6.51 1 1
1065 1 . . . . . . . 4.85 1 1
1066 1 . . . . . . . 5.06 1 1
1067 1 . . . . . . . 3.91 1 1
1068 1 . . . . . . . 4.31 1 1
1069 1 . . . . . . . 4.07 1 1
1070 1 . . . . . . . 4.31 1 1
1071 1 . . . . . . . 5.96 1 1
1072 1 . . . . . . . 5.33 1 1
1073 1 . . . . . . . 4.27 1 1
1074 1 . . . . . . . 4.74 1 1
1075 1 . . . . . . . 4.52 1 1
1076 1 . . . . . . . 5.03 1 1
1077 1 . . . . . . . 4.52 1 1
1078 1 . . . . . . . 5.03 1 1
1079 1 . . . . . . . 3.91 1 1
1080 1 . . . . . . . 3.63 1 1
1081 1 . . . . . . . 3.91 1 1
1082 1 . . . . . . . 3.95 1 1
1083 1 . . . . . . . 5.83 1 1
1084 1 . . . . . . . 6.0 1 1
1085 1 . . . . . . . 7.02 1 1
1086 1 . . . . . . . 4.42 1 1
1087 1 . . . . . . . 4.86 1 1
1088 1 . . . . . . . 6.77 1 1
1089 1 . . . . . . . 4.06 1 1
1090 1 . . . . . . . 4.06 1 1
1091 1 . . . . . . . 3.7 1 1
1092 1 . . . . . . . 5.17 1 1
1093 1 . . . . . . . 6.0 1 1
1094 1 . . . . . . . 5.87 1 1
1095 1 . . . . . . . 4.2 1 1
1096 1 . . . . . . . 4.93 1 1
1097 1 . . . . . . . 4.76 1 1
1098 1 . . . . . . . 7.02 1 1
1099 1 . . . . . . . 5.9 1 1
1100 1 . . . . . . . 5.48 1 1
1101 1 . . . . . . . 3.77 1 1
1102 1 . . . . . . . 3.77 1 1
1103 1 . . . . . . . 6.86 1 1
1104 1 . . . . . . . 3.91 1 1
1105 1 . . . . . . . 5.58 1 1
1106 1 . . . . . . . 6.88 1 1
1107 1 . . . . . . . 5.18 1 1
1108 1 . . . . . . . 6.0 1 1
1109 1 . . . . . . . 5.62 1 1
1110 1 . . . . . . . 6.0 1 1
1111 1 . . . . . . . 6.27 1 1
1112 1 . . . . . . . 6.88 1 1
1113 1 . . . . . . . 5.3 1 1
1114 1 . . . . . . . 4.68 1 1
1115 1 . . . . . . . 5.37 1 1
1116 1 . . . . . . . 6.21 1 1
1117 1 . . . . . . . 6.02 1 1
1118 1 . . . . . . . 5.9 1 1
1119 1 . . . . . . . 5.55 1 1
1120 1 . . . . . . . 7.9 1 1
1121 1 . . . . . . . 4.42 1 1
1122 1 . . . . . . . 7.05 1 1
1123 1 . . . . . . . 7.05 1 1
1124 1 . . . . . . . 5.76 1 1
1125 1 . . . . . . . 4.42 1 1
1126 1 . . . . . . . 7.05 1 1
1127 1 . . . . . . . 7.05 1 1
1128 1 . . . . . . . 5.76 1 1
1129 1 . . . . . . . 6.86 1 1
1130 1 . . . . . . . 6.75 1 1
1131 1 . . . . . . . 7.88 1 1
1132 1 . . . . . . . 6.39 1 1
1133 1 . . . . . . . 7.88 1 1
1134 1 . . . . . . . 7.02 1 1
1135 1 . . . . . . . 7.76 1 1
1136 1 . . . . . . . 7.76 1 1
1137 1 . . . . . . . 7.02 1 1
1138 1 . . . . . . . 7.76 1 1
1139 1 . . . . . . . 7.76 1 1
1140 1 . . . . . . . 6.31 1 1
1141 1 . . . . . . . 6.63 1 1
1142 1 . . . . . . . 7.9 1 1
1143 1 . . . . . . . 6.88 1 1
1144 1 . . . . . . . 5.69 1 1
1145 1 . . . . . . . 5.52 1 1
1146 1 . . . . . . . 5.69 1 1
1147 1 . . . . . . . 6.03 1 1
1148 1 . . . . . . . 4.87 1 1
1149 1 . . . . . . . 5.74 1 1
1150 1 . . . . . . . 7.76 1 1
1151 1 . . . . . . . 7.9 1 1
1152 1 . . . . . . . 6.31 1 1
1153 1 . . . . . . . 4.97 1 1
1154 1 . . . . . . . 3.52 1 1
1155 1 . . . . . . . 5.47 1 1
1156 1 . . . . . . . 3.86 1 1
1157 1 . . . . . . . 4.78 1 1
1158 1 . . . . . . . 3.44 1 1
1159 1 . . . . . . . 6.88 1 1
1160 1 . . . . . . . 6.0 1 1
1161 1 . . . . . . . 5.86 1 1
1162 1 . . . . . . . 6.0 1 1
1163 1 . . . . . . . 4.89 1 1
1164 1 . . . . . . . 7.02 1 1
1165 1 . . . . . . . 6.95 1 1
1166 1 . . . . . . . 7.02 1 1
1167 1 . . . . . . . 7.02 1 1
1168 1 . . . . . . . 6.51 1 1
1169 1 . . . . . . . 7.02 1 1
1170 1 . . . . . . . 4.71 1 1
1171 1 . . . . . . . 6.77 1 1
1172 1 . . . . . . . 6.67 1 1
1173 1 . . . . . . . 6.62 1 1
1174 1 . . . . . . . 7.86 1 1
1175 1 . . . . . . . 5.28 1 1
1176 1 . . . . . . . 5.1 1 1
1177 1 . . . . . . . 5.28 1 1
1178 1 . . . . . . . 5.71 1 1
1179 1 . . . . . . . 4.34 1 1
1180 1 . . . . . . . 5.21 1 1
1181 1 . . . . . . . 4.9 1 1
1182 1 . . . . . . . 5.21 1 1
1183 1 . . . . . . . 6.88 1 1
1184 1 . . . . . . . 6.47 1 1
1185 1 . . . . . . . 4.79 1 1
1186 1 . . . . . . . 4.33 1 1
1187 1 . . . . . . . 6.39 1 1
1188 1 . . . . . . . 7.73 1 1
1189 1 . . . . . . . 7.73 1 1
1190 1 . . . . . . . 4.92 1 1
1191 1 . . . . . . . 4.67 1 1
1192 1 . . . . . . . 7.73 1 1
1193 1 . . . . . . . 7.73 1 1
1194 1 . . . . . . . 4.92 1 1
1195 1 . . . . . . . 4.67 1 1
1196 1 . . . . . . . 6.88 1 1
1197 1 . . . . . . . 6.88 1 1
1198 1 . . . . . . . 6.88 1 1
1199 1 . . . . . . . 7.36 1 1
1200 1 . . . . . . . 6.53 1 1
1201 1 . . . . . . . 6.0 1 1
1202 1 . . . . . . . 7.77 1 1
1203 1 . . . . . . . 7.77 1 1
1204 1 . . . . . . . 6.0 1 1
1205 1 . . . . . . . 6.0 1 1
1206 1 . . . . . . . 7.77 1 1
1207 1 . . . . . . . 7.77 1 1
1208 1 . . . . . . . 6.0 1 1
1209 1 . . . . . . . 6.0 1 1
1210 1 . . . . . . . 5.74 1 1
1211 1 . . . . . . . 6.0 1 1
1212 1 . . . . . . . 5.46 1 1
1213 1 . . . . . . . 7.02 1 1
1214 1 . . . . . . . 6.0 1 1
1215 1 . . . . . . . 6.0 1 1
1216 1 . . . . . . . 7.02 1 1
1217 1 . . . . . . . 5.6 1 1
1218 1 . . . . . . . 6.0 1 1
1219 1 . . . . . . . 4.6 1 1
1220 1 . . . . . . . 5.0 1 1
1221 1 . . . . . . . 6.73 1 1
1222 1 . . . . . . . 6.2 1 1
1223 1 . . . . . . . 4.92 1 1
1224 1 . . . . . . . 6.73 1 1
1225 1 . . . . . . . 6.34 1 1
1226 1 . . . . . . . 6.72 1 1
1227 1 . . . . . . . 6.2 1 1
1228 1 . . . . . . . 7.76 1 1
1229 1 . . . . . . . 6.96 1 1
1230 1 . . . . . . . 6.16 1 1
1231 1 . . . . . . . 6.88 1 1
1232 1 . . . . . . . 7.02 1 1
1233 1 . . . . . . . 5.06 1 1
1234 1 . . . . . . . 6.3 1 1
1235 1 . . . . . . . 7.02 1 1
1236 1 . . . . . . . 5.06 1 1
1237 1 . . . . . . . 6.3 1 1
1238 1 . . . . . . . 6.81 1 1
1239 1 . . . . . . . 6.86 1 1
1240 1 . . . . . . . 7.88 1 1
1241 1 . . . . . . . 7.88 1 1
1242 1 . . . . . . . 6.95 1 1
1243 1 . . . . . . . 6.95 1 1
1244 1 . . . . . . . 4.71 1 1
1245 1 . . . . . . . 7.02 1 1
1246 1 . . . . . . . 6.0 1 1
1247 1 . . . . . . . 4.42 1 1
1248 1 . . . . . . . 4.68 1 1
1249 1 . . . . . . . 4.7 1 1
1250 1 . . . . . . . 5.69 1 1
1251 1 . . . . . . . 6.56 1 1
1252 1 . . . . . . . 6.55 1 1
1253 1 . . . . . . . 4.45 1 1
1254 1 . . . . . . . 7.02 1 1
1255 1 . . . . . . . 6.87 1 1
1256 1 . . . . . . . 7.02 1 1
1257 1 . . . . . . . 7.02 1 1
1258 1 . . . . . . . 7.86 1 1
1259 1 . . . . . . . 6.41 1 1
1260 1 . . . . . . . 5.94 1 1
1261 1 . . . . . . . 6.41 1 1
1262 1 . . . . . . . 4.2 1 1
1263 1 . . . . . . . 4.2 1 1
1264 1 . . . . . . . 5.68 1 1
1265 1 . . . . . . . 6.41 1 1
1266 1 . . . . . . . 5.28 1 1
1267 1 . . . . . . . 5.89 1 1
1268 1 . . . . . . . 6.56 1 1
1269 1 . . . . . . . 6.81 1 1
1270 1 . . . . . . . 6.88 1 1
1271 1 . . . . . . . 4.38 1 1
1272 1 . . . . . . . 4.76 1 1
1273 1 . . . . . . . 6.52 1 1
1274 1 . . . . . . . 5.1 1 1
1275 1 . . . . . . . 6.16 1 1
1276 1 . . . . . . . 7.9 1 1
1277 1 . . . . . . . 3.52 1 1
1278 1 . . . . . . . 4.64 1 1
1279 1 . . . . . . . 5.35 1 1
1280 1 . . . . . . . 5.35 1 1
1281 1 . . . . . . . 4.13 1 1
1282 1 . . . . . . . 4.7 1 1
1283 1 . . . . . . . 5.89 1 1
1284 1 . . . . . . . 5.1 1 1
1285 1 . . . . . . . 4.96 1 1
1286 1 . . . . . . . 4.6 1 1
1287 1 . . . . . . . 4.96 1 1
1288 1 . . . . . . . 6.0 1 1
1289 1 . . . . . . . 4.34 1 1
1290 1 . . . . . . . 5.24 1 1
1291 1 . . . . . . . 5.21 1 1
1292 1 . . . . . . . 5.11 1 1
1293 1 . . . . . . . 7.9 1 1
1294 1 . . . . . . . 6.53 1 1
1295 1 . . . . . . . 7.02 1 1
1296 1 . . . . . . . 5.76 1 1
1297 1 . . . . . . . 6.53 1 1
1298 1 . . . . . . . 6.77 1 1
1299 1 . . . . . . . 7.75 1 1
1300 1 . . . . . . . 7.02 1 1
1301 1 . . . . . . . 7.02 1 1
1302 1 . . . . . . . 5.47 1 1
1303 1 . . . . . . . 7.9 1 1
1304 1 . . . . . . . 7.82 1 1
1305 1 . . . . . . . 6.88 1 1
1306 1 . . . . . . . 5.32 1 1
1307 1 . . . . . . . 6.49 1 1
1308 1 . . . . . . . 4.6 1 1
1309 1 . . . . . . . 7.9 1 1
1310 1 . . . . . . . 5.76 1 1
1311 1 . . . . . . . 5.24 1 1
1312 1 . . . . . . . 5.76 1 1
1313 1 . . . . . . . 5.97 1 1
1314 1 . . . . . . . 7.65 1 1
1315 1 . . . . . . . 6.98 1 1
1316 1 . . . . . . . 6.33 1 1
1317 1 . . . . . . . 5.59 1 1
1318 1 . . . . . . . 3.73 1 1
1319 1 . . . . . . . 3.73 1 1
1320 1 . . . . . . . 3.73 1 1
1321 1 . . . . . . . 3.53 1 1
1322 1 . . . . . . . 3.73 1 1
1323 1 . . . . . . . 4.09 1 1
1324 1 . . . . . . . 4.99 1 1
1325 1 . . . . . . . 5.39 1 1
1326 1 . . . . . . . 3.74 1 1
1327 1 . . . . . . . 5.21 1 1
1328 1 . . . . . . . 5.84 1 1
1329 1 . . . . . . . 4.06 1 1
1330 1 . . . . . . . 3.83 1 1
1331 1 . . . . . . . 4.06 1 1
1332 1 . . . . . . . 4.24 1 1
1333 1 . . . . . . . 3.49 1 1
1334 1 . . . . . . . 5.76 1 1
1335 1 . . . . . . . 4.63 1 1
1336 1 . . . . . . . 4.63 1 1
1337 1 . . . . . . . 4.99 1 1
1338 1 . . . . . . . 6.02 1 1
1339 1 . . . . . . . 5.28 1 1
1340 1 . . . . . . . 5.28 1 1
1341 1 . . . . . . . 3.48 1 1
1342 1 . . . . . . . 4.09 1 1
1343 1 . . . . . . . 5.21 1 1
1344 1 . . . . . . . 8.57 1 1
1345 1 . . . . . . . 8.35 1 1
1346 1 . . . . . . . 5.24 1 1
1347 1 . . . . . . . 4.67 1 1
1348 1 . . . . . . . 3.44 1 1
1349 1 . . . . . . . 5.54 1 1
1350 1 . . . . . . . 5.4 1 1
1351 1 . . . . . . . 6.23 1 1
1352 1 . . . . . . . 3.8 1 1
1353 1 . . . . . . . 4.96 1 1
1354 1 . . . . . . . 4.99 1 1
1355 1 . . . . . . . 4.7 1 1
1356 1 . . . . . . . 6.81 1 1
1357 1 . . . . . . . 8.87 1 1
1358 1 . . . . . . . 3.8 1 1
1359 1 . . . . . . . 5.1 1 1
1360 1 . . . . . . . 6.66 1 1
1361 1 . . . . . . . 6.88 1 1
1362 1 . . . . . . . 3.52 1 1
1363 1 . . . . . . . 4.5 1 1
1364 1 . . . . . . . 5.21 1 1
1365 1 . . . . . . . 4.67 1 1
1366 1 . . . . . . . 4.74 1 1
1367 1 . . . . . . . 7.02 1 1
1368 1 . . . . . . . 6.55 1 1
1369 1 . . . . . . . 6.7 1 1
1370 1 . . . . . . . 6.88 1 1
1371 1 . . . . . . . 6.88 1 1
1372 1 . . . . . . . 6.88 1 1
1373 1 . . . . . . . 5.25 1 1
1374 1 . . . . . . . 6.91 1 1
1375 1 . . . . . . . 6.95 1 1
1376 1 . . . . . . . 4.99 1 1
1377 1 . . . . . . . 4.45 1 1
1378 1 . . . . . . . 4.79 1 1
1379 1 . . . . . . . 6.88 1 1
1380 1 . . . . . . . 6.88 1 1
1381 1 . . . . . . . 7.9 1 1
1382 1 . . . . . . . 7.9 1 1
1383 1 . . . . . . . 9.45 1 1
1384 1 . . . . . . . 6.0 1 1
1385 1 . . . . . . . 5.53 1 1
1386 1 . . . . . . . 7.02 1 1
1387 1 . . . . . . . 6.88 1 1
1388 1 . . . . . . . 6.27 1 1
1389 1 . . . . . . . 7.45 1 1
1390 1 . . . . . . . 5.03 1 1
1391 1 . . . . . . . 6.88 1 1
1392 1 . . . . . . . 8.58 1 1
1393 1 . . . . . . . 5.03 1 1
1394 1 . . . . . . . 5.42 1 1
1395 1 . . . . . . . 5.93 1 1
1396 1 . . . . . . . 5.72 1 1
1397 1 . . . . . . . 5.1 1 1
1398 1 . . . . . . . 5.58 1 1
1399 1 . . . . . . . 7.9 1 1
1400 1 . . . . . . . 4.96 1 1
1401 1 . . . . . . . 4.38 1 1
1402 1 . . . . . . . 5.44 1 1
1403 1 . . . . . . . 6.12 1 1
1404 1 . . . . . . . 7.02 1 1
1405 1 . . . . . . . 5.87 1 1
1406 1 . . . . . . . 6.12 1 1
1407 1 . . . . . . . 4.96 1 1
1408 1 . . . . . . . 4.81 1 1
1409 1 . . . . . . . 4.72 1 1
1410 1 . . . . . . . 4.72 1 1
1411 1 . . . . . . . 5.35 1 1
1412 1 . . . . . . . 4.85 1 1
1413 1 . . . . . . . 4.78 1 1
1414 1 . . . . . . . 4.48 1 1
1415 1 . . . . . . . 4.78 1 1
1416 1 . . . . . . . 5.87 1 1
1417 1 . . . . . . . 7.62 1 1
1418 1 . . . . . . . 6.88 1 1
1419 1 . . . . . . . 7.16 1 1
1420 1 . . . . . . . 6.84 1 1
1421 1 . . . . . . . 9.45 1 1
1422 1 . . . . . . . 6.52 1 1
1423 1 . . . . . . . 4.7 1 1
1424 1 . . . . . . . 6.0 1 1
1425 1 . . . . . . . 6.88 1 1
1426 1 . . . . . . . 4.92 1 1
1427 1 . . . . . . . 4.68 1 1
1428 1 . . . . . . . 6.87 1 1
1429 1 . . . . . . . 7.02 1 1
1430 1 . . . . . . . 7.02 1 1
1431 1 . . . . . . . 6.67 1 1
1432 1 . . . . . . . 4.67 1 1
1433 1 . . . . . . . 6.0 1 1
1434 1 . . . . . . . 6.56 1 1
1435 1 . . . . . . . 6.0 1 1
1436 1 . . . . . . . 7.02 1 1
1437 1 . . . . . . . 6.0 1 1
1438 1 . . . . . . . 6.87 1 1
1439 1 . . . . . . . 4.6 1 1
1440 1 . . . . . . . 4.31 1 1
1441 1 . . . . . . . 4.97 1 1
1442 1 . . . . . . . 4.89 1 1
1443 1 . . . . . . . 7.22 1 1
1444 1 . . . . . . . 7.02 1 1
1445 1 . . . . . . . 4.52 1 1
1446 1 . . . . . . . 4.72 1 1
1447 1 . . . . . . . 4.96 1 1
1448 1 . . . . . . . 6.7 1 1
1449 1 . . . . . . . 6.2 1 1
1450 1 . . . . . . . 7.76 1 1
1451 1 . . . . . . . 6.88 1 1
1452 1 . . . . . . . 7.9 1 1
1453 1 . . . . . . . 5.1 1 1
1454 1 . . . . . . . 7.02 1 1
1455 1 . . . . . . . 5.1 1 1
1456 1 . . . . . . . 7.02 1 1
1457 1 . . . . . . . 4.78 1 1
1458 1 . . . . . . . 5.89 1 1
1459 1 . . . . . . . 6.88 1 1
1460 1 . . . . . . . 4.38 1 1
1461 1 . . . . . . . 4.53 1 1
1462 1 . . . . . . . 6.95 1 1
1463 1 . . . . . . . 4.06 1 1
1464 1 . . . . . . . 5.68 1 1
1465 1 . . . . . . . 6.38 1 1
1466 1 . . . . . . . 7.0 1 1
1467 1 . . . . . . . 4.71 1 1
1468 1 . . . . . . . 5.85 1 1
1469 1 . . . . . . . 6.0 1 1
1470 1 . . . . . . . 5.88 1 1
1471 1 . . . . . . . 6.0 1 1
1472 1 . . . . . . . 4.5 1 1
1473 1 . . . . . . . 4.24 1 1
1474 1 . . . . . . . 6.3 1 1
1475 1 . . . . . . . 4.81 1 1
1476 1 . . . . . . . 4.85 1 1
1477 1 . . . . . . . 4.85 1 1
1478 1 . . . . . . . 3.89 1 1
1479 1 . . . . . . . 4.27 1 1
1480 1 . . . . . . . 4.38 1 1
1481 1 . . . . . . . 4.9 1 1
1482 1 . . . . . . . 6.88 1 1
1483 1 . . . . . . . 4.52 1 1
1484 1 . . . . . . . 6.78 1 1
1485 1 . . . . . . . 6.88 1 1
1486 1 . . . . . . . 5.54 1 1
1487 1 . . . . . . . 5.54 1 1
1488 1 . . . . . . . 4.96 1 1
1489 1 . . . . . . . 4.99 1 1
1490 1 . . . . . . . 7.68 1 1
1491 1 . . . . . . . 4.16 1 1
1492 1 . . . . . . . 3.91 1 1
1493 1 . . . . . . . 5.15 1 1
1494 1 . . . . . . . 6.26 1 1
1495 1 . . . . . . . 7.9 1 1
1496 1 . . . . . . . 3.62 1 1
1497 1 . . . . . . . 4.72 1 1
1498 1 . . . . . . . 6.85 1 1
1499 1 . . . . . . . 5.14 1 1
1500 1 . . . . . . . 4.63 1 1
1501 1 . . . . . . . 4.81 1 1
1502 1 . . . . . . . 4.81 1 1
1503 1 . . . . . . . 8.13 1 1
1504 1 . . . . . . . 6.88 1 1
1505 1 . . . . . . . 6.41 1 1
1506 1 . . . . . . . 3.73 1 1
1507 1 . . . . . . . 7.9 1 1
1508 1 . . . . . . . 6.88 1 1
1509 1 . . . . . . . 5.11 1 1
1510 1 . . . . . . . 6.44 1 1
1511 1 . . . . . . . 7.02 1 1
1512 1 . . . . . . . 6.77 1 1
1513 1 . . . . . . . 6.44 1 1
1514 1 . . . . . . . 6.53 1 1
1515 1 . . . . . . . 5.09 1 1
1516 1 . . . . . . . 6.23 1 1
1517 1 . . . . . . . 4.42 1 1
1518 1 . . . . . . . 4.72 1 1
1519 1 . . . . . . . 6.74 1 1
1520 1 . . . . . . . 5.76 1 1
1521 1 . . . . . . . 6.07 1 1
1522 1 . . . . . . . 5.55 1 1
1523 1 . . . . . . . 5.89 1 1
1524 1 . . . . . . . 4.42 1 1
1525 1 . . . . . . . 6.2 1 1
1526 1 . . . . . . . 3.84 1 1
1527 1 . . . . . . . 5.87 1 1
1528 1 . . . . . . . 5.12 1 1
1529 1 . . . . . . . 6.0 1 1
1530 1 . . . . . . . 5.35 1 1
1531 1 . . . . . . . 5.3 1 1
1532 1 . . . . . . . 6.88 1 1
1533 1 . . . . . . . 6.45 1 1
1534 1 . . . . . . . 4.56 1 1
1535 1 . . . . . . . 4.15 1 1
1536 1 . . . . . . . 4.56 1 1
1537 1 . . . . . . . 4.34 1 1
1538 1 . . . . . . . 5.87 1 1
1539 1 . . . . . . . 7.76 1 1
1540 1 . . . . . . . 7.76 1 1
1541 1 . . . . . . . 4.52 1 1
1542 1 . . . . . . . 4.52 1 1
1543 1 . . . . . . . 7.05 1 1
1544 1 . . . . . . . 8.13 1 1
1545 1 . . . . . . . 9.01 1 1
1546 1 . . . . . . . 9.01 1 1
1547 1 . . . . . . . 9.01 1 1
1548 1 . . . . . . . 8.13 1 1
1549 1 . . . . . . . 8.13 1 1
1550 1 . . . . . . . 8.13 1 1
1551 1 . . . . . . . 8.11 1 1
1552 1 . . . . . . . 9.01 1 1
1553 1 . . . . . . . 5.82 1 1
1554 1 . . . . . . . 5.4 1 1
1555 1 . . . . . . . 5.82 1 1
1556 1 . . . . . . . 4.68 1 1
1557 1 . . . . . . . 3.84 1 1
1558 1 . . . . . . . 5.32 1 1
1559 1 . . . . . . . 6.85 1 1
1560 1 . . . . . . . 5.24 1 1
1561 1 . . . . . . . 5.75 1 1
1562 1 . . . . . . . 5.17 1 1
1563 1 . . . . . . . 4.86 1 1
1564 1 . . . . . . . 5.17 1 1
1565 1 . . . . . . . 5.17 1 1
1566 1 . . . . . . . 4.63 1 1
1567 1 . . . . . . . 4.63 1 1
1568 1 . . . . . . . 4.47 1 1
1569 1 . . . . . . . 4.63 1 1
1570 1 . . . . . . . 4.9 1 1
1571 1 . . . . . . . 5.82 1 1
1572 1 . . . . . . . 6.88 1 1
1573 1 . . . . . . . 4.97 1 1
1574 1 . . . . . . . 7.08 1 1
1575 1 . . . . . . . 3.8 1 1
1576 1 . . . . . . . 4.78 1 1
1577 1 . . . . . . . 5.75 1 1
1578 1 . . . . . . . 6.84 1 1
1579 1 . . . . . . . 5.03 1 1
1580 1 . . . . . . . 4.83 1 1
1581 1 . . . . . . . 5.73 1 1
1582 1 . . . . . . . 7.76 1 1
1583 1 . . . . . . . 6.88 1 1
1584 1 . . . . . . . 6.88 1 1
1585 1 . . . . . . . 6.0 1 1
1586 1 . . . . . . . 5.24 1 1
1587 1 . . . . . . . 6.0 1 1
1588 1 . . . . . . . 4.99 1 1
1589 1 . . . . . . . 4.14 1 1
1590 1 . . . . . . . 4.99 1 1
1591 1 . . . . . . . 4.83 1 1
1592 1 . . . . . . . 4.87 1 1
1593 1 . . . . . . . 5.66 1 1
1594 1 . . . . . . . 3.91 1 1
1595 1 . . . . . . . 3.53 1 1
1596 1 . . . . . . . 3.91 1 1
1597 1 . . . . . . . 5.84 1 1
1598 1 . . . . . . . 4.25 1 1
1599 1 . . . . . . . 3.59 1 1
1600 1 . . . . . . . 5.64 1 1
1601 1 . . . . . . . 4.43 1 1
1602 1 . . . . . . . 5.32 1 1
1603 1 . . . . . . . 5.32 1 1
1604 1 . . . . . . . 6.88 1 1
1605 1 . . . . . . . 5.55 1 1
1606 1 . . . . . . . 3.84 1 1
1607 1 . . . . . . . 3.49 1 1
1608 1 . . . . . . . 3.84 1 1
1609 1 . . . . . . . 4.5 1 1
1610 1 . . . . . . . 4.45 1 1
1611 1 . . . . . . . 3.3 1 1
1612 1 . . . . . . . 3.07 1 1
1613 1 . . . . . . . 3.3 1 1
1614 1 . . . . . . . 7.07 1 1
1615 1 . . . . . . . 6.52 1 1
1616 1 . . . . . . . 6.81 1 1
1617 1 . . . . . . . 6.88 1 1
1618 1 . . . . . . . 6.59 1 1
1619 1 . . . . . . . 2.94 1 1
1620 1 . . . . . . . 6.41 1 1
1621 1 . . . . . . . 4.35 1 1
1622 1 . . . . . . . 7.9 1 1
1623 1 . . . . . . . 4.06 1 1
1624 1 . . . . . . . 3.71 1 1
1625 1 . . . . . . . 4.06 1 1
1626 1 . . . . . . . 2.94 1 1
1627 1 . . . . . . . 2.94 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 VAL C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -175.5 -35.5 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
2 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ASP N 80.9 172.3 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
3 PHI 1 1 15 ARG C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 44.3 84.3 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
4 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 VAL N 5.5 51.1 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
5 PHI 1 1 18 GLY C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -170.0 -81.49999 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
6 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 PHE N 111.9 190.8 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
7 PHI 1 1 19 SER C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -184.1 -44.1 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
8 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N 97.3 194.6 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
9 PHI 1 1 24 ASP C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -129.9 -11.7 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
10 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASN N -60.9 5.5 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
11 PHI 1 1 26 ASN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -168.9 -90.2 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
12 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLY N 132.5 179.3 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
13 PHI 1 1 27 VAL C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -170.9 -80.1 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
14 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 SER N 104.7 160.4 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
15 PHI 1 1 28 GLY C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -131.3 -88.4 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
16 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLY N 106.6 156.3 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
17 PHI 1 1 29 SER C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -147.5 -70.5 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
18 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 MET N 97.4 144.2 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
19 PHI 1 1 30 GLY C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -143.8 -67.6 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
20 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 VAL N 103.1 154.3 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
21 PHI 1 1 31 MET C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -147.3 -104.1 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
22 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLY N 121.9 169.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
23 PHI 1 1 32 VAL C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -233.20001 -93.2 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
24 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ALA N 121.0 210.4 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
25 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -152.6 -52.2 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
26 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PRO N 69.8 182.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
27 PHI 1 1 40 VAL C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -156.9 -56.9 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
28 PSI 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 LYS N 111.6 170.7 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
29 PHI 1 1 41 MET C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -146.7 -88.7 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
30 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N 103.0 145.6 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
31 PHI 1 1 42 LYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -153.1 -96.9 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
32 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLN N 113.0 173.6 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
33 PHI 1 1 43 LEU C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -150.8 -105.4 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
34 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ILE N 115.6 181.7 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
35 PHI 1 1 44 GLN C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -162.3 -122.3 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
36 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LYS N 132.1 172.1 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
37 PHI 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -149.1 -69.8 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
38 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 VAL N 96.7 136.7 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
39 PHI 1 1 46 LYS C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -126.4 -86.4 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
40 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ASN N 96.2 142.5 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
41 PHI 1 1 47 VAL C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -100.3 -56.4 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
42 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 ASP N 146.6 206.7 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
43 PHI 1 1 48 ASN C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -94.2 -38.699997 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
44 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLU N -47.4 20.4 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
45 PHI 1 1 49 ASP C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -110.9 -70.9 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
46 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLY N -27.2 19.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
47 PHI 1 1 50 GLU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 55.5 106.8 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
48 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ILE N -5.2 39.2 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
49 PHI 1 1 51 GLY C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -123.0 -66.3 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
50 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ILE N 112.3 153.6 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
51 PHI 1 1 52 ILE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -100.8 -60.800003 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
52 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N 99.799995 140.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
53 PHI 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -114.6 -72.5 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
54 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASP N -55.6 -15.6 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
55 PHI 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -175.9 -130.8 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
56 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ALA N 132.2 172.2 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
57 PHI 1 1 55 ASP C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -159.0 -108.2 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
58 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ARG N 114.1 169.7 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
59 PHI 1 1 56 ALA C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -154.4 -101.6 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
60 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 PHE N 131.0 173.3 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
61 PHI 1 1 57 ARG C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -162.2 -122.2 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
62 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 LYS N 133.5 173.5 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
63 PHI 1 1 58 PHE C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -170.0 -40.6 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
64 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 THR N 115.69999 167.6 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
65 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -83.8 -43.8 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
66 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 VAL N -63.500004 -23.5 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
67 PHI 1 1 72 LEU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -88.7 -48.7 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
68 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 THR N -60.999996 -21.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
69 PHI 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -79.59999 -39.6 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
70 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 GLU N -61.600002 -21.6 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
71 PHI 1 1 74 THR C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -94.8 -50.999996 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
72 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 TRP N -64.0 -21.6 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
73 PHI 1 1 75 GLU C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -85.4 -45.4 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
74 PSI 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 VAL N -57.500004 -17.5 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
75 PHI 1 1 76 TRP C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -100.69999 -44.1 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
76 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LYS N -43.8 2.9999998 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
77 PHI 1 1 78 LYS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 62.3 119.6 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
78 PSI 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 LYS N -52.0 32.399998 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
79 PHI 1 1 79 GLY C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -124.6 -56.4 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
80 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 SER N 135.6 183.9 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
81 PHI 1 1 80 LYS C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -128.8 -59.6 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
82 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LEU N 149.6 189.6 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
83 PHI 1 1 81 SER C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -78.9 -38.9 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
84 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASP N -57.899998 -17.9 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
85 PHI 1 1 82 LEU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -80.1 -40.1 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
86 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLU N -62.1 -22.1 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
87 PHI 1 1 83 ASP C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -85.0 -44.999996 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
88 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ALA N -60.9 -20.9 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
89 PHI 1 1 84 GLU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -86.6 -46.6 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
90 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLN N -48.2 -8.2 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
91 PHI 1 1 85 ALA C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -91.2 -51.2 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
92 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ALA N -45.5 -4.7 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
93 PHI 1 1 86 GLN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -121.49999 -81.49999 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
94 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ILE N -21.1 22.4 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
95 PHI 1 1 87 ALA C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -149.6 -9.6 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1
96 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 LYS N 63.1 203.1 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1
97 PHI 1 1 88 ILE C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -138.0 -56.9 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
98 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ASN N 135.0 192.6 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
99 PHI 1 1 89 LYS C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -81.4 -41.4 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
100 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 THR N -53.5 -13.499999 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
101 PHI 1 1 90 ASN C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -80.7 -40.7 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
102 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 ASP N -61.999996 -22.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
103 PHI 1 1 91 THR C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -80.8 -40.8 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
104 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ILE N -61.3 -21.3 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
105 PHI 1 1 92 ASP C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -86.19999 -46.2 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
106 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ALA N -64.5 -24.5 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
107 PHI 1 1 93 ILE C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -80.7 -40.7 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
108 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLU N -58.2 -18.2 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
109 PHI 1 1 94 ALA C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -83.69999 -43.7 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
110 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -60.7 -20.7 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
111 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -85.4 -45.4 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
112 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N -52.099995 -12.1 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
113 PHI 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -113.0 -67.4 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
114 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 GLU N -37.9 31.399998 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
115 PSI 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 VAL N -57.4 -6.2 . 101 PRO . . 101 PRO . . 101 PRO . . 101 PRO . 1 1
116 PHI 1 1 101 PRO C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -92.3 -49.2 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
117 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 LYS N -45.5 -1.9000001 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
118 PHI 1 1 103 LYS C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -84.0 -44.0 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
119 PSI 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 HIS N -57.8 -9.1 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
120 PHI 1 1 104 ILE C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -87.4 -47.4 . 105 HIS . . 105 HIS . . 105 HIS . . 105 HIS . 1 1
121 PSI 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 CYS N -55.4 -14.9 . 105 HIS . . 105 HIS . . 105 HIS . . 105 HIS . 1 1
122 PHI 1 1 105 HIS C 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C -82.2 -42.2 . 106 CYS . . 106 CYS . . 106 CYS . . 106 CYS . 1 1
123 PSI 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C 1 1 107 SER N -59.400005 -19.4 . 106 CYS . . 106 CYS . . 106 CYS . . 106 CYS . 1 1
124 PHI 1 1 106 CYS C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -87.6 -45.9 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
125 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ILE N -57.899998 -17.9 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
126 PHI 1 1 107 SER C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -86.5 -42.4 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
127 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 LEU N -64.5 -24.5 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
128 PHI 1 1 108 ILE C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -83.69999 -43.7 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
129 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ALA N -63.0 -23.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
130 PHI 1 1 109 LEU C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -83.2 -43.2 . 110 ALA . . 110 ALA . . 110 ALA . . 110 ALA . 1 1
131 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 GLU N -61.399998 -21.399998 . 110 ALA . . 110 ALA . . 110 ALA . . 110 ALA . 1 1
132 PHI 1 1 110 ALA C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -83.5 -43.5 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
133 PSI 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 ASP N -65.4 -25.4 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
134 PHI 1 1 111 GLU C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -85.9 -45.9 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
135 PSI 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 ALA N -55.7 -15.699999 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
136 PHI 1 1 112 ASP C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -86.3 -46.3 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
137 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 ILE N -62.1 -22.1 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
138 PHI 1 1 113 ALA C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -86.19999 -46.2 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
139 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 LYS N -65.0 -25.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
140 PHI 1 1 114 ILE C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -81.6 -41.6 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
141 PSI 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 ALA N -59.2 -19.2 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
142 PHI 1 1 115 LYS C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -85.0 -44.999996 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
143 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ALA N -58.6 -18.6 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
144 PHI 1 1 116 ALA C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -86.6 -46.6 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
145 PSI 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ILE N -61.799995 -21.8 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
146 PHI 1 1 117 ALA C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -83.8 -43.8 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
147 PSI 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ALA N -63.3 -23.3 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
148 PHI 1 1 118 ILE C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -80.6 -40.6 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
149 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ASP N -61.999996 -22.0 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
150 PHI 1 1 119 ALA C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -84.5 -44.5 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1
151 PSI 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 TYR N -62.799995 -22.8 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1
152 PHI 1 1 120 ASP C 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C -83.0 -43.0 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
153 PSI 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C 1 1 122 LYS N -61.3 -21.3 . 121 TYR . . 121 TYR . . 121 TYR . . 121 TYR . 1 1
154 PHI 1 1 121 TYR C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -78.4 -38.4 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1
155 PSI 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 SER N -60.299995 -20.3 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1
156 PHI 1 1 122 LYS C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -83.0 -43.0 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1
157 PSI 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 LYS N -60.299995 -20.3 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1
158 PHI 1 1 123 SER C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -87.3 -47.3 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 1
159 PSI 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 ARG N -50.8 -8.3 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 1
160 PHI 1 1 124 LYS C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -116.09999 -48.9 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
161 PSI 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 GLU N -45.2 11.5 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
162 PHI 1 1 125 ARG C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -142.0 -63.3 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
163 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ALA N -37.0 39.1 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
164 PHI 1 1 126 GLU C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -154.1 -14.1 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
165 PSI 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 LYS N 94.7 158.5 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.591 -0.035 -0.959 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.748 1.233 -2.079 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.082 1.117 -5.146 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.427 1.113 -2.822 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.823 -0.887 -1.796 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.693 2.092 -1.426 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.531 1.392 -2.805 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.203 0.231 -5.752 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -1.727 1.054 -4.283 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.342 1.989 -5.729 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -0.014 0.155 -2.593 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -0.231 1.901 -2.486 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.287 -0.968 -1.359 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.622 1.246 -4.610 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 5.713 0.924 1.572 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 5.497 1.074 0.070 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 6.078 2.392 -0.419 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 3.477 1.702 0.024 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 6.011 0.271 -0.439 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 5.594 2.677 -1.343 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 5.912 3.157 0.325 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 7.138 2.278 -0.588 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 4.082 0.988 -0.267 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 6.717 0.363 2.012 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 TYR C C 4.155 0.103 4.333 1.00 . A A . 3 TYR C 1 1
1 29 1 1 3 TYR CA C 4.855 1.353 3.808 1.00 . A A . 3 TYR CA 1 1
1 30 1 1 3 TYR CB C 4.238 2.600 4.443 1.00 . A A . 3 TYR CB 1 1
1 31 1 1 3 TYR CD1 C 1.933 2.062 5.323 1.00 . A A . 3 TYR CD1 1 1
1 32 1 1 3 TYR CD2 C 2.102 3.273 3.277 1.00 . A A . 3 TYR CD2 1 1
1 33 1 1 3 TYR CE1 C 0.554 2.101 5.238 1.00 . A A . 3 TYR CE1 1 1
1 34 1 1 3 TYR CE2 C 0.724 3.318 3.184 1.00 . A A . 3 TYR CE2 1 1
1 35 1 1 3 TYR CG C 2.730 2.646 4.346 1.00 . A A . 3 TYR CG 1 1
1 36 1 1 3 TYR CZ C -0.045 2.731 4.167 1.00 . A A . 3 TYR CZ 1 1
1 37 1 1 3 TYR H H 3.989 1.864 1.946 1.00 . A A . 3 TYR H 1 1
1 38 1 1 3 TYR HA H 5.901 1.305 4.075 1.00 . A A . 3 TYR HA 1 1
1 39 1 1 3 TYR HB2 H 4.503 2.632 5.489 1.00 . A A . 3 TYR HB2 1 1
1 40 1 1 3 TYR HB3 H 4.629 3.478 3.950 1.00 . A A . 3 TYR HB3 1 1
1 41 1 1 3 TYR HD1 H 2.405 1.570 6.161 1.00 . A A . 3 TYR HD1 1 1
1 42 1 1 3 TYR HD2 H 2.707 3.732 2.508 1.00 . A A . 3 TYR HD2 1 1
1 43 1 1 3 TYR HE1 H -0.049 1.642 6.007 1.00 . A A . 3 TYR HE1 1 1
1 44 1 1 3 TYR HE2 H 0.254 3.810 2.345 1.00 . A A . 3 TYR HE2 1 1
1 45 1 1 3 TYR HH H -1.728 2.025 3.561 1.00 . A A . 3 TYR HH 1 1
1 46 1 1 3 TYR N N 4.766 1.429 2.355 1.00 . A A . 3 TYR N 1 1
1 47 1 1 3 TYR O O 3.174 -0.363 3.753 1.00 . A A . 3 TYR O 1 1
1 48 1 1 3 TYR OH O -1.418 2.772 4.078 1.00 . A A . 3 TYR OH 1 1
1 49 1 1 4 SER C C 3.352 -1.293 7.325 1.00 . A A . 4 SER C 1 1
1 50 1 1 4 SER CA C 4.095 -1.634 6.037 1.00 . A A . 4 SER CA 1 1
1 51 1 1 4 SER CB C 5.193 -2.660 6.325 1.00 . A A . 4 SER CB 1 1
1 52 1 1 4 SER H H 5.450 -0.018 5.851 1.00 . A A . 4 SER H 1 1
1 53 1 1 4 SER HA H 3.395 -2.057 5.333 1.00 . A A . 4 SER HA 1 1
1 54 1 1 4 SER HB2 H 4.750 -3.547 6.751 1.00 . A A . 4 SER HB2 1 1
1 55 1 1 4 SER HB3 H 5.694 -2.915 5.402 1.00 . A A . 4 SER HB3 1 1
1 56 1 1 4 SER HG H 6.960 -2.651 7.171 1.00 . A A . 4 SER HG 1 1
1 57 1 1 4 SER N N 4.667 -0.436 5.435 1.00 . A A . 4 SER N 1 1
1 58 1 1 4 SER O O 3.297 -0.133 7.733 1.00 . A A . 4 SER O 1 1
1 59 1 1 4 SER OG O 6.148 -2.143 7.236 1.00 . A A . 4 SER OG 1 1
1 60 1 1 5 GLU C C 2.791 -2.729 10.382 1.00 . A A . 5 GLU C 1 1
1 61 1 1 5 GLU CA C 2.041 -2.120 9.201 1.00 . A A . 5 GLU CA 1 1
1 62 1 1 5 GLU CB C 0.648 -2.743 9.091 1.00 . A A . 5 GLU CB 1 1
1 63 1 1 5 GLU CD C -1.404 -2.624 7.622 1.00 . A A . 5 GLU CD 1 1
1 64 1 1 5 GLU CG C -0.370 -1.844 8.410 1.00 . A A . 5 GLU CG 1 1
1 65 1 1 5 GLU H H 2.861 -3.214 7.585 1.00 . A A . 5 GLU H 1 1
1 66 1 1 5 GLU HA H 1.938 -1.058 9.365 1.00 . A A . 5 GLU HA 1 1
1 67 1 1 5 GLU HB2 H 0.721 -3.662 8.527 1.00 . A A . 5 GLU HB2 1 1
1 68 1 1 5 GLU HB3 H 0.289 -2.970 10.085 1.00 . A A . 5 GLU HB3 1 1
1 69 1 1 5 GLU HG2 H -0.878 -1.262 9.164 1.00 . A A . 5 GLU HG2 1 1
1 70 1 1 5 GLU HG3 H 0.150 -1.180 7.736 1.00 . A A . 5 GLU HG3 1 1
1 71 1 1 5 GLU N N 2.782 -2.312 7.960 1.00 . A A . 5 GLU N 1 1
1 72 1 1 5 GLU O O 2.783 -3.945 10.578 1.00 . A A . 5 GLU O 1 1
1 73 1 1 5 GLU OE1 O -1.046 -3.180 6.563 1.00 . A A . 5 GLU OE1 1 1
1 74 1 1 5 GLU OE2 O -2.570 -2.679 8.064 1.00 . A A . 5 GLU OE2 1 1
1 75 1 1 6 LYS C C 3.265 -2.910 13.390 1.00 . A A . 6 LYS C 1 1
1 76 1 1 6 LYS CA C 4.195 -2.327 12.330 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 6 LYS CB C 4.998 -1.167 12.924 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 6 LYS CD C 7.218 -0.412 13.824 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 6 LYS CE C 8.687 -0.773 13.989 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 6 LYS CG C 6.498 -1.407 12.929 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 6 LYS H H 3.408 -0.917 10.960 1.00 . A A . 6 LYS H 1 1
1 82 1 1 6 LYS HA H 4.877 -3.097 12.004 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 6 LYS HB2 H 4.799 -0.276 12.348 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 6 LYS HB3 H 4.677 -1.007 13.943 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 6 LYS HD2 H 7.148 0.571 13.384 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 6 LYS HD3 H 6.746 -0.409 14.796 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 6 LYS HE2 H 9.121 -0.914 13.011 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 6 LYS HE3 H 9.189 0.040 14.492 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 6 LYS HG2 H 6.693 -2.406 13.289 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 6 LYS HG3 H 6.873 -1.307 11.920 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 6 LYS HZ1 H 8.214 -2.023 15.594 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 6 LYS HZ2 H 9.842 -2.080 15.138 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 6 LYS HZ3 H 8.671 -2.852 14.192 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 6 LYS N N 3.439 -1.875 11.167 1.00 . A A . 6 LYS N 1 1
1 95 1 1 6 LYS NZ N 8.866 -2.019 14.784 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 6 LYS O O 2.057 -3.015 13.180 1.00 . A A . 6 LYS O 1 1
1 97 1 1 7 VAL C C 2.574 -2.770 16.577 1.00 . A A . 7 VAL C 1 1
1 98 1 1 7 VAL CA C 3.059 -3.856 15.623 1.00 . A A . 7 VAL CA 1 1
1 99 1 1 7 VAL CB C 3.879 -4.892 16.415 1.00 . A A . 7 VAL CB 1 1
1 100 1 1 7 VAL CG1 C 3.000 -5.606 17.430 1.00 . A A . 7 VAL CG1 1 1
1 101 1 1 7 VAL CG2 C 4.534 -5.888 15.470 1.00 . A A . 7 VAL CG2 1 1
1 102 1 1 7 VAL H H 4.804 -3.178 14.637 1.00 . A A . 7 VAL H 1 1
1 103 1 1 7 VAL HA H 2.201 -4.357 15.197 1.00 . A A . 7 VAL HA 1 1
1 104 1 1 7 VAL HB H 4.658 -4.370 16.951 1.00 . A A . 7 VAL HB 1 1
1 105 1 1 7 VAL HG11 H 3.561 -5.771 18.338 1.00 . A A . 7 VAL HG11 1 1
1 106 1 1 7 VAL HG12 H 2.132 -5.000 17.646 1.00 . A A . 7 VAL HG12 1 1
1 107 1 1 7 VAL HG13 H 2.683 -6.557 17.026 1.00 . A A . 7 VAL HG13 1 1
1 108 1 1 7 VAL HG21 H 4.346 -6.892 15.820 1.00 . A A . 7 VAL HG21 1 1
1 109 1 1 7 VAL HG22 H 4.122 -5.769 14.479 1.00 . A A . 7 VAL HG22 1 1
1 110 1 1 7 VAL HG23 H 5.599 -5.710 15.440 1.00 . A A . 7 VAL HG23 1 1
1 111 1 1 7 VAL N N 3.837 -3.286 14.529 1.00 . A A . 7 VAL N 1 1
1 112 1 1 7 VAL O O 3.374 -2.118 17.248 1.00 . A A . 7 VAL O 1 1
1 113 1 1 8 ILE C C 0.726 -2.014 18.966 1.00 . A A . 8 ILE C 1 1
1 114 1 1 8 ILE CA C 0.669 -1.577 17.506 1.00 . A A . 8 ILE CA 1 1
1 115 1 1 8 ILE CB C -0.795 -1.290 17.125 1.00 . A A . 8 ILE CB 1 1
1 116 1 1 8 ILE CD1 C -2.571 0.522 17.321 1.00 . A A . 8 ILE CD1 1 1
1 117 1 1 8 ILE CG1 C -1.329 -0.097 17.921 1.00 . A A . 8 ILE CG1 1 1
1 118 1 1 8 ILE CG2 C -1.656 -2.522 17.365 1.00 . A A . 8 ILE CG2 1 1
1 119 1 1 8 ILE H H 0.674 -3.134 16.074 1.00 . A A . 8 ILE H 1 1
1 120 1 1 8 ILE HA H 1.235 -0.663 17.392 1.00 . A A . 8 ILE HA 1 1
1 121 1 1 8 ILE HB H -0.831 -1.056 16.072 1.00 . A A . 8 ILE HB 1 1
1 122 1 1 8 ILE HD11 H -3.419 -0.123 17.500 1.00 . A A . 8 ILE HD11 1 1
1 123 1 1 8 ILE HD12 H -2.749 1.486 17.774 1.00 . A A . 8 ILE HD12 1 1
1 124 1 1 8 ILE HD13 H -2.434 0.646 16.256 1.00 . A A . 8 ILE HD13 1 1
1 125 1 1 8 ILE HG12 H -1.569 -0.419 18.922 1.00 . A A . 8 ILE HG12 1 1
1 126 1 1 8 ILE HG13 H -0.565 0.666 17.966 1.00 . A A . 8 ILE HG13 1 1
1 127 1 1 8 ILE HG21 H -2.158 -2.430 18.317 1.00 . A A . 8 ILE HG21 1 1
1 128 1 1 8 ILE HG22 H -2.391 -2.606 16.579 1.00 . A A . 8 ILE HG22 1 1
1 129 1 1 8 ILE HG23 H -1.031 -3.402 17.371 1.00 . A A . 8 ILE HG23 1 1
1 130 1 1 8 ILE N N 1.260 -2.583 16.633 1.00 . A A . 8 ILE N 1 1
1 131 1 1 8 ILE O O 0.562 -3.193 19.278 1.00 . A A . 8 ILE O 1 1
1 132 1 1 9 ASP C C -0.118 -0.677 22.033 1.00 . A A . 9 ASP C 1 1
1 133 1 1 9 ASP CA C 1.034 -1.341 21.284 1.00 . A A . 9 ASP CA 1 1
1 134 1 1 9 ASP CB C 2.370 -0.861 21.851 1.00 . A A . 9 ASP CB 1 1
1 135 1 1 9 ASP CG C 2.782 -1.629 23.092 1.00 . A A . 9 ASP CG 1 1
1 136 1 1 9 ASP H H 1.080 -0.134 19.545 1.00 . A A . 9 ASP H 1 1
1 137 1 1 9 ASP HA H 0.962 -2.410 21.413 1.00 . A A . 9 ASP HA 1 1
1 138 1 1 9 ASP HB2 H 3.138 -0.986 21.102 1.00 . A A . 9 ASP HB2 1 1
1 139 1 1 9 ASP HB3 H 2.291 0.185 22.108 1.00 . A A . 9 ASP HB3 1 1
1 140 1 1 9 ASP N N 0.958 -1.056 19.856 1.00 . A A . 9 ASP N 1 1
1 141 1 1 9 ASP O O -0.485 0.463 21.745 1.00 . A A . 9 ASP O 1 1
1 142 1 1 9 ASP OD1 O 2.017 -1.616 24.078 1.00 . A A . 9 ASP OD1 1 1
1 143 1 1 9 ASP OD2 O 3.870 -2.243 23.076 1.00 . A A . 9 ASP OD2 1 1
1 144 1 1 10 HIS C C -2.152 -1.837 24.917 1.00 . A A . 10 HIS C 1 1
1 145 1 1 10 HIS CA C -1.797 -0.880 23.784 1.00 . A A . 10 HIS CA 1 1
1 146 1 1 10 HIS CB C -3.019 -0.650 22.894 1.00 . A A . 10 HIS CB 1 1
1 147 1 1 10 HIS CD2 C -3.395 1.794 23.676 1.00 . A A . 10 HIS CD2 1 1
1 148 1 1 10 HIS CE1 C -4.126 2.628 21.785 1.00 . A A . 10 HIS CE1 1 1
1 149 1 1 10 HIS CG C -3.405 0.792 22.767 1.00 . A A . 10 HIS CG 1 1
1 150 1 1 10 HIS H H -0.350 -2.300 23.177 1.00 . A A . 10 HIS H 1 1
1 151 1 1 10 HIS HA H -1.490 0.064 24.209 1.00 . A A . 10 HIS HA 1 1
1 152 1 1 10 HIS HB2 H -2.811 -1.025 21.903 1.00 . A A . 10 HIS HB2 1 1
1 153 1 1 10 HIS HB3 H -3.863 -1.185 23.306 1.00 . A A . 10 HIS HB3 1 1
1 154 1 1 10 HIS HD1 H -3.991 0.871 20.745 1.00 . A A . 10 HIS HD1 1 1
1 155 1 1 10 HIS HD2 H -3.087 1.720 24.710 1.00 . A A . 10 HIS HD2 1 1
1 156 1 1 10 HIS HE1 H -4.501 3.316 21.042 1.00 . A A . 10 HIS HE1 1 1
1 157 1 1 10 HIS N N -0.686 -1.399 22.994 1.00 . A A . 10 HIS N 1 1
1 158 1 1 10 HIS ND1 N -3.869 1.346 21.593 1.00 . A A . 10 HIS ND1 1 1
1 159 1 1 10 HIS NE2 N -3.847 2.925 23.041 1.00 . A A . 10 HIS NE2 1 1
1 160 1 1 10 HIS O O -2.057 -3.056 24.767 1.00 . A A . 10 HIS O 1 1
1 161 1 1 11 TYR C C -1.809 -3.061 27.570 1.00 . A A . 11 TYR C 1 1
1 162 1 1 11 TYR CA C -2.924 -2.083 27.212 1.00 . A A . 11 TYR CA 1 1
1 163 1 1 11 TYR CB C -4.221 -2.848 26.941 1.00 . A A . 11 TYR CB 1 1
1 164 1 1 11 TYR CD1 C -5.756 -0.846 27.050 1.00 . A A . 11 TYR CD1 1 1
1 165 1 1 11 TYR CD2 C -5.944 -2.306 25.175 1.00 . A A . 11 TYR CD2 1 1
1 166 1 1 11 TYR CE1 C -6.767 -0.054 26.541 1.00 . A A . 11 TYR CE1 1 1
1 167 1 1 11 TYR CE2 C -6.954 -1.519 24.658 1.00 . A A . 11 TYR CE2 1 1
1 168 1 1 11 TYR CG C -5.327 -1.984 26.378 1.00 . A A . 11 TYR CG 1 1
1 169 1 1 11 TYR CZ C -7.362 -0.395 25.344 1.00 . A A . 11 TYR CZ 1 1
1 170 1 1 11 TYR H H -2.614 -0.302 26.111 1.00 . A A . 11 TYR H 1 1
1 171 1 1 11 TYR HA H -3.081 -1.412 28.044 1.00 . A A . 11 TYR HA 1 1
1 172 1 1 11 TYR HB2 H -4.024 -3.636 26.231 1.00 . A A . 11 TYR HB2 1 1
1 173 1 1 11 TYR HB3 H -4.575 -3.281 27.864 1.00 . A A . 11 TYR HB3 1 1
1 174 1 1 11 TYR HD1 H -5.288 -0.582 27.987 1.00 . A A . 11 TYR HD1 1 1
1 175 1 1 11 TYR HD2 H -5.622 -3.188 24.641 1.00 . A A . 11 TYR HD2 1 1
1 176 1 1 11 TYR HE1 H -7.087 0.827 27.078 1.00 . A A . 11 TYR HE1 1 1
1 177 1 1 11 TYR HE2 H -7.421 -1.786 23.721 1.00 . A A . 11 TYR HE2 1 1
1 178 1 1 11 TYR HH H -8.087 0.769 23.996 1.00 . A A . 11 TYR HH 1 1
1 179 1 1 11 TYR N N -2.559 -1.279 26.052 1.00 . A A . 11 TYR N 1 1
1 180 1 1 11 TYR O O -2.008 -4.275 27.560 1.00 . A A . 11 TYR O 1 1
1 181 1 1 11 TYR OH O -8.370 0.391 24.832 1.00 . A A . 11 TYR OH 1 1
1 182 1 1 12 GLU C C 1.142 -2.859 29.548 1.00 . A A . 12 GLU C 1 1
1 183 1 1 12 GLU CA C 0.511 -3.345 28.247 1.00 . A A . 12 GLU CA 1 1
1 184 1 1 12 GLU CB C 1.552 -3.329 27.125 1.00 . A A . 12 GLU CB 1 1
1 185 1 1 12 GLU CD C 2.537 -4.762 25.293 1.00 . A A . 12 GLU CD 1 1
1 186 1 1 12 GLU CG C 2.035 -4.712 26.723 1.00 . A A . 12 GLU CG 1 1
1 187 1 1 12 GLU H H -0.540 -1.545 27.875 1.00 . A A . 12 GLU H 1 1
1 188 1 1 12 GLU HA H 0.162 -4.356 28.386 1.00 . A A . 12 GLU HA 1 1
1 189 1 1 12 GLU HB2 H 1.121 -2.854 26.257 1.00 . A A . 12 GLU HB2 1 1
1 190 1 1 12 GLU HB3 H 2.406 -2.753 27.452 1.00 . A A . 12 GLU HB3 1 1
1 191 1 1 12 GLU HG2 H 2.840 -5.004 27.381 1.00 . A A . 12 GLU HG2 1 1
1 192 1 1 12 GLU HG3 H 1.217 -5.409 26.827 1.00 . A A . 12 GLU HG3 1 1
1 193 1 1 12 GLU N N -0.636 -2.520 27.886 1.00 . A A . 12 GLU N 1 1
1 194 1 1 12 GLU O O 1.838 -1.844 29.572 1.00 . A A . 12 GLU O 1 1
1 195 1 1 12 GLU OE1 O 1.852 -4.212 24.405 1.00 . A A . 12 GLU OE1 1 1
1 196 1 1 12 GLU OE2 O 3.613 -5.352 25.062 1.00 . A A . 12 GLU OE2 1 1
1 197 1 1 13 ASN C C 0.895 -1.884 32.399 1.00 . A A . 13 ASN C 1 1
1 198 1 1 13 ASN CA C 1.435 -3.234 31.935 1.00 . A A . 13 ASN CA 1 1
1 199 1 1 13 ASN CB C 2.964 -3.193 31.882 1.00 . A A . 13 ASN CB 1 1
1 200 1 1 13 ASN CG C 3.598 -4.401 32.544 1.00 . A A . 13 ASN CG 1 1
1 201 1 1 13 ASN H H 0.331 -4.389 30.547 1.00 . A A . 13 ASN H 1 1
1 202 1 1 13 ASN HA H 1.129 -3.992 32.640 1.00 . A A . 13 ASN HA 1 1
1 203 1 1 13 ASN HB2 H 3.281 -3.165 30.850 1.00 . A A . 13 ASN HB2 1 1
1 204 1 1 13 ASN HB3 H 3.312 -2.304 32.386 1.00 . A A . 13 ASN HB3 1 1
1 205 1 1 13 ASN HD21 H 2.548 -5.622 31.378 1.00 . A A . 13 ASN HD21 1 1
1 206 1 1 13 ASN HD22 H 3.604 -6.389 32.509 1.00 . A A . 13 ASN HD22 1 1
1 207 1 1 13 ASN N N 0.893 -3.590 30.629 1.00 . A A . 13 ASN N 1 1
1 208 1 1 13 ASN ND2 N 3.211 -5.591 32.099 1.00 . A A . 13 ASN ND2 1 1
1 209 1 1 13 ASN O O 0.408 -1.077 31.606 1.00 . A A . 13 ASN O 1 1
1 210 1 1 13 ASN OD1 O 4.425 -4.266 33.446 1.00 . A A . 13 ASN OD1 1 1
1 211 1 1 14 PRO C C 1.378 0.813 33.923 1.00 . A A . 14 PRO C 1 1
1 212 1 1 14 PRO CA C 0.511 -0.379 34.311 1.00 . A A . 14 PRO CA 1 1
1 213 1 1 14 PRO CB C 0.610 -0.646 35.816 1.00 . A A . 14 PRO CB 1 1
1 214 1 1 14 PRO CD C 1.554 -2.547 34.715 1.00 . A A . 14 PRO CD 1 1
1 215 1 1 14 PRO CG C 1.664 -1.690 35.947 1.00 . A A . 14 PRO CG 1 1
1 216 1 1 14 PRO HA H -0.517 -0.176 34.047 1.00 . A A . 14 PRO HA 1 1
1 217 1 1 14 PRO HB2 H 0.889 0.265 36.327 1.00 . A A . 14 PRO HB2 1 1
1 218 1 1 14 PRO HB3 H -0.342 -0.997 36.186 1.00 . A A . 14 PRO HB3 1 1
1 219 1 1 14 PRO HD2 H 2.529 -2.895 34.410 1.00 . A A . 14 PRO HD2 1 1
1 220 1 1 14 PRO HD3 H 0.891 -3.381 34.894 1.00 . A A . 14 PRO HD3 1 1
1 221 1 1 14 PRO HG2 H 2.637 -1.226 35.995 1.00 . A A . 14 PRO HG2 1 1
1 222 1 1 14 PRO HG3 H 1.485 -2.283 36.832 1.00 . A A . 14 PRO HG3 1 1
1 223 1 1 14 PRO N N 0.984 -1.631 33.713 1.00 . A A . 14 PRO N 1 1
1 224 1 1 14 PRO O O 2.276 0.694 33.090 1.00 . A A . 14 PRO O 1 1
1 225 1 1 15 ARG C C 2.022 4.022 35.511 1.00 . A A . 15 ARG C 1 1
1 226 1 1 15 ARG CA C 1.860 3.176 34.251 1.00 . A A . 15 ARG CA 1 1
1 227 1 1 15 ARG CB C 1.164 3.994 33.161 1.00 . A A . 15 ARG CB 1 1
1 228 1 1 15 ARG CD C 1.443 4.588 30.735 1.00 . A A . 15 ARG CD 1 1
1 229 1 1 15 ARG CG C 2.112 4.526 32.100 1.00 . A A . 15 ARG CG 1 1
1 230 1 1 15 ARG CZ C 2.951 6.062 29.471 1.00 . A A . 15 ARG CZ 1 1
1 231 1 1 15 ARG H H 0.377 1.994 35.189 1.00 . A A . 15 ARG H 1 1
1 232 1 1 15 ARG HA H 2.838 2.884 33.900 1.00 . A A . 15 ARG HA 1 1
1 233 1 1 15 ARG HB2 H 0.428 3.370 32.675 1.00 . A A . 15 ARG HB2 1 1
1 234 1 1 15 ARG HB3 H 0.665 4.833 33.621 1.00 . A A . 15 ARG HB3 1 1
1 235 1 1 15 ARG HD2 H 1.776 3.745 30.147 1.00 . A A . 15 ARG HD2 1 1
1 236 1 1 15 ARG HD3 H 0.374 4.531 30.871 1.00 . A A . 15 ARG HD3 1 1
1 237 1 1 15 ARG HE H 1.066 6.502 29.953 1.00 . A A . 15 ARG HE 1 1
1 238 1 1 15 ARG HG2 H 2.429 5.520 32.378 1.00 . A A . 15 ARG HG2 1 1
1 239 1 1 15 ARG HG3 H 2.973 3.876 32.040 1.00 . A A . 15 ARG HG3 1 1
1 240 1 1 15 ARG HH11 H 3.757 4.294 30.024 1.00 . A A . 15 ARG HH11 1 1
1 241 1 1 15 ARG HH12 H 4.809 5.342 29.132 1.00 . A A . 15 ARG HH12 1 1
1 242 1 1 15 ARG HH21 H 2.441 7.891 28.777 1.00 . A A . 15 ARG HH21 1 1
1 243 1 1 15 ARG HH22 H 4.060 7.388 28.424 1.00 . A A . 15 ARG HH22 1 1
1 244 1 1 15 ARG N N 1.105 1.962 34.534 1.00 . A A . 15 ARG N 1 1
1 245 1 1 15 ARG NE N 1.767 5.821 30.023 1.00 . A A . 15 ARG NE 1 1
1 246 1 1 15 ARG NH1 N 3.918 5.159 29.549 1.00 . A A . 15 ARG NH1 1 1
1 247 1 1 15 ARG NH2 N 3.168 7.208 28.839 1.00 . A A . 15 ARG NH2 1 1
1 248 1 1 15 ARG O O 1.449 3.713 36.555 1.00 . A A . 15 ARG O 1 1
1 249 1 1 16 ASN C C 3.675 5.221 37.700 1.00 . A A . 16 ASN C 1 1
1 250 1 1 16 ASN CA C 3.044 5.979 36.535 1.00 . A A . 16 ASN CA 1 1
1 251 1 1 16 ASN CB C 1.733 6.628 36.985 1.00 . A A . 16 ASN CB 1 1
1 252 1 1 16 ASN CG C 1.942 8.017 37.556 1.00 . A A . 16 ASN CG 1 1
1 253 1 1 16 ASN H H 3.235 5.284 34.545 1.00 . A A . 16 ASN H 1 1
1 254 1 1 16 ASN HA H 3.725 6.751 36.212 1.00 . A A . 16 ASN HA 1 1
1 255 1 1 16 ASN HB2 H 1.067 6.704 36.138 1.00 . A A . 16 ASN HB2 1 1
1 256 1 1 16 ASN HB3 H 1.275 6.011 37.744 1.00 . A A . 16 ASN HB3 1 1
1 257 1 1 16 ASN HD21 H 2.113 7.266 39.389 1.00 . A A . 16 ASN HD21 1 1
1 258 1 1 16 ASN HD22 H 2.260 8.983 39.264 1.00 . A A . 16 ASN HD22 1 1
1 259 1 1 16 ASN N N 2.806 5.089 35.404 1.00 . A A . 16 ASN N 1 1
1 260 1 1 16 ASN ND2 N 2.124 8.096 38.869 1.00 . A A . 16 ASN ND2 1 1
1 261 1 1 16 ASN O O 3.338 5.453 38.861 1.00 . A A . 16 ASN O 1 1
1 262 1 1 16 ASN OD1 O 1.940 9.007 36.824 1.00 . A A . 16 ASN OD1 1 1
1 263 1 1 17 VAL C C 6.465 4.282 38.978 1.00 . A A . 17 VAL C 1 1
1 264 1 1 17 VAL CA C 5.275 3.525 38.399 1.00 . A A . 17 VAL CA 1 1
1 265 1 1 17 VAL CB C 5.764 2.179 37.831 1.00 . A A . 17 VAL CB 1 1
1 266 1 1 17 VAL CG1 C 6.398 1.336 38.927 1.00 . A A . 17 VAL CG1 1 1
1 267 1 1 17 VAL CG2 C 4.616 1.432 37.169 1.00 . A A . 17 VAL CG2 1 1
1 268 1 1 17 VAL H H 4.821 4.176 36.437 1.00 . A A . 17 VAL H 1 1
1 269 1 1 17 VAL HA H 4.569 3.322 39.191 1.00 . A A . 17 VAL HA 1 1
1 270 1 1 17 VAL HB H 6.515 2.380 37.082 1.00 . A A . 17 VAL HB 1 1
1 271 1 1 17 VAL HG11 H 6.238 0.289 38.714 1.00 . A A . 17 VAL HG11 1 1
1 272 1 1 17 VAL HG12 H 7.458 1.538 38.969 1.00 . A A . 17 VAL HG12 1 1
1 273 1 1 17 VAL HG13 H 5.946 1.582 39.877 1.00 . A A . 17 VAL HG13 1 1
1 274 1 1 17 VAL HG21 H 5.003 0.571 36.646 1.00 . A A . 17 VAL HG21 1 1
1 275 1 1 17 VAL HG22 H 3.913 1.109 37.924 1.00 . A A . 17 VAL HG22 1 1
1 276 1 1 17 VAL HG23 H 4.117 2.086 36.469 1.00 . A A . 17 VAL HG23 1 1
1 277 1 1 17 VAL N N 4.594 4.316 37.380 1.00 . A A . 17 VAL N 1 1
1 278 1 1 17 VAL O O 6.832 4.089 40.136 1.00 . A A . 17 VAL O 1 1
1 279 1 1 18 GLY C C 9.522 5.339 38.139 1.00 . A A . 18 GLY C 1 1
1 280 1 1 18 GLY CA C 8.205 5.920 38.613 1.00 . A A . 18 GLY CA 1 1
1 281 1 1 18 GLY H H 6.726 5.259 37.250 1.00 . A A . 18 GLY H 1 1
1 282 1 1 18 GLY HA2 H 8.113 6.929 38.239 1.00 . A A . 18 GLY HA2 1 1
1 283 1 1 18 GLY HA3 H 8.205 5.947 39.693 1.00 . A A . 18 GLY HA3 1 1
1 284 1 1 18 GLY N N 7.063 5.146 38.164 1.00 . A A . 18 GLY N 1 1
1 285 1 1 18 GLY O O 10.578 5.639 38.697 1.00 . A A . 18 GLY O 1 1
1 286 1 1 19 SER C C 10.490 3.587 35.072 1.00 . A A . 19 SER C 1 1
1 287 1 1 19 SER CA C 10.658 3.874 36.561 1.00 . A A . 19 SER CA 1 1
1 288 1 1 19 SER CB C 10.965 2.576 37.311 1.00 . A A . 19 SER CB 1 1
1 289 1 1 19 SER H H 8.590 4.304 36.705 1.00 . A A . 19 SER H 1 1
1 290 1 1 19 SER HA H 11.482 4.559 36.693 1.00 . A A . 19 SER HA 1 1
1 291 1 1 19 SER HB2 H 10.396 2.551 38.228 1.00 . A A . 19 SER HB2 1 1
1 292 1 1 19 SER HB3 H 10.691 1.734 36.694 1.00 . A A . 19 SER HB3 1 1
1 293 1 1 19 SER HG H 12.586 1.560 37.732 1.00 . A A . 19 SER HG 1 1
1 294 1 1 19 SER N N 9.461 4.504 37.107 1.00 . A A . 19 SER N 1 1
1 295 1 1 19 SER O O 9.416 3.186 34.623 1.00 . A A . 19 SER O 1 1
1 296 1 1 19 SER OG O 12.343 2.483 37.627 1.00 . A A . 19 SER OG 1 1
1 297 1 1 20 PHE C C 11.860 2.103 32.553 1.00 . A A . 20 PHE C 1 1
1 298 1 1 20 PHE CA C 11.532 3.558 32.873 1.00 . A A . 20 PHE CA 1 1
1 299 1 1 20 PHE CB C 12.522 4.484 32.164 1.00 . A A . 20 PHE CB 1 1
1 300 1 1 20 PHE CD1 C 11.611 4.234 29.839 1.00 . A A . 20 PHE CD1 1 1
1 301 1 1 20 PHE CD2 C 13.933 3.826 30.196 1.00 . A A . 20 PHE CD2 1 1
1 302 1 1 20 PHE CE1 C 11.765 3.949 28.496 1.00 . A A . 20 PHE CE1 1 1
1 303 1 1 20 PHE CE2 C 14.093 3.541 28.853 1.00 . A A . 20 PHE CE2 1 1
1 304 1 1 20 PHE CG C 12.692 4.175 30.704 1.00 . A A . 20 PHE CG 1 1
1 305 1 1 20 PHE CZ C 13.007 3.603 28.002 1.00 . A A . 20 PHE CZ 1 1
1 306 1 1 20 PHE H H 12.388 4.114 34.728 1.00 . A A . 20 PHE H 1 1
1 307 1 1 20 PHE HA H 10.535 3.775 32.522 1.00 . A A . 20 PHE HA 1 1
1 308 1 1 20 PHE HB2 H 12.176 5.503 32.248 1.00 . A A . 20 PHE HB2 1 1
1 309 1 1 20 PHE HB3 H 13.488 4.396 32.638 1.00 . A A . 20 PHE HB3 1 1
1 310 1 1 20 PHE HD1 H 10.639 4.506 30.224 1.00 . A A . 20 PHE HD1 1 1
1 311 1 1 20 PHE HD2 H 14.784 3.777 30.861 1.00 . A A . 20 PHE HD2 1 1
1 312 1 1 20 PHE HE1 H 10.914 3.999 27.832 1.00 . A A . 20 PHE HE1 1 1
1 313 1 1 20 PHE HE2 H 15.066 3.271 28.470 1.00 . A A . 20 PHE HE2 1 1
1 314 1 1 20 PHE HZ H 13.130 3.380 26.952 1.00 . A A . 20 PHE HZ 1 1
1 315 1 1 20 PHE N N 11.560 3.794 34.312 1.00 . A A . 20 PHE N 1 1
1 316 1 1 20 PHE O O 13.028 1.719 32.487 1.00 . A A . 20 PHE O 1 1
1 317 1 1 21 ASP C C 11.884 -0.795 33.083 1.00 . A A . 21 ASP C 1 1
1 318 1 1 21 ASP CA C 10.999 -0.115 32.044 1.00 . A A . 21 ASP CA 1 1
1 319 1 1 21 ASP CB C 11.609 -0.279 30.651 1.00 . A A . 21 ASP CB 1 1
1 320 1 1 21 ASP CG C 10.609 -0.800 29.638 1.00 . A A . 21 ASP CG 1 1
1 321 1 1 21 ASP H H 9.915 1.663 32.423 1.00 . A A . 21 ASP H 1 1
1 322 1 1 21 ASP HA H 10.026 -0.582 32.057 1.00 . A A . 21 ASP HA 1 1
1 323 1 1 21 ASP HB2 H 11.972 0.680 30.309 1.00 . A A . 21 ASP HB2 1 1
1 324 1 1 21 ASP HB3 H 12.435 -0.973 30.706 1.00 . A A . 21 ASP HB3 1 1
1 325 1 1 21 ASP N N 10.822 1.298 32.357 1.00 . A A . 21 ASP N 1 1
1 326 1 1 21 ASP O O 13.106 -0.838 32.940 1.00 . A A . 21 ASP O 1 1
1 327 1 1 21 ASP OD1 O 10.399 -2.031 29.590 1.00 . A A . 21 ASP OD1 1 1
1 328 1 1 21 ASP OD2 O 10.035 0.022 28.894 1.00 . A A . 21 ASP OD2 1 1
1 329 1 1 22 ASN C C 13.115 -1.119 35.728 1.00 . A A . 22 ASN C 1 1
1 330 1 1 22 ASN CA C 11.991 -2.002 35.195 1.00 . A A . 22 ASN CA 1 1
1 331 1 1 22 ASN CB C 12.565 -3.326 34.686 1.00 . A A . 22 ASN CB 1 1
1 332 1 1 22 ASN CG C 11.519 -4.183 33.999 1.00 . A A . 22 ASN CG 1 1
1 333 1 1 22 ASN H H 10.284 -1.259 34.188 1.00 . A A . 22 ASN H 1 1
1 334 1 1 22 ASN HA H 11.297 -2.205 35.996 1.00 . A A . 22 ASN HA 1 1
1 335 1 1 22 ASN HB2 H 13.355 -3.121 33.979 1.00 . A A . 22 ASN HB2 1 1
1 336 1 1 22 ASN HB3 H 12.968 -3.881 35.519 1.00 . A A . 22 ASN HB3 1 1
1 337 1 1 22 ASN HD21 H 12.318 -3.777 32.223 1.00 . A A . 22 ASN HD21 1 1
1 338 1 1 22 ASN HD22 H 10.935 -4.813 32.206 1.00 . A A . 22 ASN HD22 1 1
1 339 1 1 22 ASN N N 11.259 -1.325 34.130 1.00 . A A . 22 ASN N 1 1
1 340 1 1 22 ASN ND2 N 11.599 -4.266 32.676 1.00 . A A . 22 ASN ND2 1 1
1 341 1 1 22 ASN O O 13.198 0.064 35.401 1.00 . A A . 22 ASN O 1 1
1 342 1 1 22 ASN OD1 O 10.651 -4.764 34.650 1.00 . A A . 22 ASN OD1 1 1
1 343 1 1 23 ASN C C 16.426 -1.466 36.561 1.00 . A A . 23 ASN C 1 1
1 344 1 1 23 ASN CA C 15.099 -0.971 37.131 1.00 . A A . 23 ASN CA 1 1
1 345 1 1 23 ASN CB C 15.099 -1.119 38.654 1.00 . A A . 23 ASN CB 1 1
1 346 1 1 23 ASN CG C 15.101 -2.570 39.094 1.00 . A A . 23 ASN CG 1 1
1 347 1 1 23 ASN H H 13.861 -2.651 36.775 1.00 . A A . 23 ASN H 1 1
1 348 1 1 23 ASN HA H 14.979 0.071 36.879 1.00 . A A . 23 ASN HA 1 1
1 349 1 1 23 ASN HB2 H 15.980 -0.639 39.056 1.00 . A A . 23 ASN HB2 1 1
1 350 1 1 23 ASN HB3 H 14.219 -0.640 39.056 1.00 . A A . 23 ASN HB3 1 1
1 351 1 1 23 ASN HD21 H 17.000 -2.419 39.666 1.00 . A A . 23 ASN HD21 1 1
1 352 1 1 23 ASN HD22 H 16.267 -3.966 39.896 1.00 . A A . 23 ASN HD22 1 1
1 353 1 1 23 ASN N N 13.979 -1.704 36.551 1.00 . A A . 23 ASN N 1 1
1 354 1 1 23 ASN ND2 N 16.237 -3.031 39.604 1.00 . A A . 23 ASN ND2 1 1
1 355 1 1 23 ASN O O 16.976 -2.467 37.020 1.00 . A A . 23 ASN O 1 1
1 356 1 1 23 ASN OD1 O 14.093 -3.267 38.978 1.00 . A A . 23 ASN OD1 1 1
1 357 1 1 24 ASP C C 19.350 -1.020 35.921 1.00 . A A . 24 ASP C 1 1
1 358 1 1 24 ASP CA C 18.197 -1.121 34.928 1.00 . A A . 24 ASP CA 1 1
1 359 1 1 24 ASP CB C 18.466 -0.222 33.721 1.00 . A A . 24 ASP CB 1 1
1 360 1 1 24 ASP CG C 18.982 -0.997 32.524 1.00 . A A . 24 ASP CG 1 1
1 361 1 1 24 ASP H H 16.448 0.032 35.237 1.00 . A A . 24 ASP H 1 1
1 362 1 1 24 ASP HA H 18.116 -2.144 34.592 1.00 . A A . 24 ASP HA 1 1
1 363 1 1 24 ASP HB2 H 17.549 0.274 33.437 1.00 . A A . 24 ASP HB2 1 1
1 364 1 1 24 ASP HB3 H 19.203 0.521 33.991 1.00 . A A . 24 ASP HB3 1 1
1 365 1 1 24 ASP N N 16.934 -0.756 35.559 1.00 . A A . 24 ASP N 1 1
1 366 1 1 24 ASP O O 19.143 -0.729 37.098 1.00 . A A . 24 ASP O 1 1
1 367 1 1 24 ASP OD1 O 18.422 -2.073 32.228 1.00 . A A . 24 ASP OD1 1 1
1 368 1 1 24 ASP OD2 O 19.945 -0.527 31.884 1.00 . A A . 24 ASP OD2 1 1
1 369 1 1 25 GLU C C 22.367 0.194 36.255 1.00 . A A . 25 GLU C 1 1
1 370 1 1 25 GLU CA C 21.750 -1.202 36.284 1.00 . A A . 25 GLU CA 1 1
1 371 1 1 25 GLU CB C 22.782 -2.237 35.831 1.00 . A A . 25 GLU CB 1 1
1 372 1 1 25 GLU CD C 24.282 -3.066 33.975 1.00 . A A . 25 GLU CD 1 1
1 373 1 1 25 GLU CG C 23.186 -2.097 34.373 1.00 . A A . 25 GLU CG 1 1
1 374 1 1 25 GLU H H 20.665 -1.491 34.489 1.00 . A A . 25 GLU H 1 1
1 375 1 1 25 GLU HA H 21.447 -1.427 37.295 1.00 . A A . 25 GLU HA 1 1
1 376 1 1 25 GLU HB2 H 23.667 -2.135 36.441 1.00 . A A . 25 GLU HB2 1 1
1 377 1 1 25 GLU HB3 H 22.369 -3.225 35.975 1.00 . A A . 25 GLU HB3 1 1
1 378 1 1 25 GLU HG2 H 22.321 -2.282 33.754 1.00 . A A . 25 GLU HG2 1 1
1 379 1 1 25 GLU HG3 H 23.538 -1.089 34.206 1.00 . A A . 25 GLU HG3 1 1
1 380 1 1 25 GLU N N 20.564 -1.264 35.437 1.00 . A A . 25 GLU N 1 1
1 381 1 1 25 GLU O O 23.222 0.522 37.075 1.00 . A A . 25 GLU O 1 1
1 382 1 1 25 GLU OE1 O 24.091 -4.286 34.164 1.00 . A A . 25 GLU OE1 1 1
1 383 1 1 25 GLU OE2 O 25.330 -2.605 33.477 1.00 . A A . 25 GLU OE2 1 1
1 384 1 1 26 ASN C C 21.379 3.390 35.579 1.00 . A A . 26 ASN C 1 1
1 385 1 1 26 ASN CA C 22.435 2.369 35.165 1.00 . A A . 26 ASN CA 1 1
1 386 1 1 26 ASN CB C 22.873 2.628 33.722 1.00 . A A . 26 ASN CB 1 1
1 387 1 1 26 ASN CG C 23.479 1.400 33.072 1.00 . A A . 26 ASN CG 1 1
1 388 1 1 26 ASN H H 21.242 0.690 34.678 1.00 . A A . 26 ASN H 1 1
1 389 1 1 26 ASN HA H 23.291 2.470 35.815 1.00 . A A . 26 ASN HA 1 1
1 390 1 1 26 ASN HB2 H 22.014 2.932 33.141 1.00 . A A . 26 ASN HB2 1 1
1 391 1 1 26 ASN HB3 H 23.608 3.419 33.712 1.00 . A A . 26 ASN HB3 1 1
1 392 1 1 26 ASN HD21 H 21.671 0.746 32.565 1.00 . A A . 26 ASN HD21 1 1
1 393 1 1 26 ASN HD22 H 22.994 -0.262 32.095 1.00 . A A . 26 ASN HD22 1 1
1 394 1 1 26 ASN N N 21.926 1.009 35.303 1.00 . A A . 26 ASN N 1 1
1 395 1 1 26 ASN ND2 N 22.629 0.541 32.522 1.00 . A A . 26 ASN ND2 1 1
1 396 1 1 26 ASN O O 21.440 4.556 35.188 1.00 . A A . 26 ASN O 1 1
1 397 1 1 26 ASN OD1 O 24.698 1.225 33.066 1.00 . A A . 26 ASN OD1 1 1
1 398 1 1 27 VAL C C 19.713 4.474 38.169 1.00 . A A . 27 VAL C 1 1
1 399 1 1 27 VAL CA C 19.343 3.817 36.843 1.00 . A A . 27 VAL CA 1 1
1 400 1 1 27 VAL CB C 18.022 3.045 37.016 1.00 . A A . 27 VAL CB 1 1
1 401 1 1 27 VAL CG1 C 16.872 4.006 37.279 1.00 . A A . 27 VAL CG1 1 1
1 402 1 1 27 VAL CG2 C 17.742 2.188 35.791 1.00 . A A . 27 VAL CG2 1 1
1 403 1 1 27 VAL H H 20.418 2.003 36.652 1.00 . A A . 27 VAL H 1 1
1 404 1 1 27 VAL HA H 19.192 4.587 36.101 1.00 . A A . 27 VAL HA 1 1
1 405 1 1 27 VAL HB H 18.119 2.393 37.871 1.00 . A A . 27 VAL HB 1 1
1 406 1 1 27 VAL HG11 H 15.998 3.447 37.578 1.00 . A A . 27 VAL HG11 1 1
1 407 1 1 27 VAL HG12 H 17.149 4.693 38.065 1.00 . A A . 27 VAL HG12 1 1
1 408 1 1 27 VAL HG13 H 16.654 4.560 36.377 1.00 . A A . 27 VAL HG13 1 1
1 409 1 1 27 VAL HG21 H 17.946 2.760 34.898 1.00 . A A . 27 VAL HG21 1 1
1 410 1 1 27 VAL HG22 H 18.376 1.313 35.811 1.00 . A A . 27 VAL HG22 1 1
1 411 1 1 27 VAL HG23 H 16.707 1.882 35.794 1.00 . A A . 27 VAL HG23 1 1
1 412 1 1 27 VAL N N 20.412 2.943 36.374 1.00 . A A . 27 VAL N 1 1
1 413 1 1 27 VAL O O 20.319 3.847 39.036 1.00 . A A . 27 VAL O 1 1
1 414 1 1 28 GLY C C 18.519 6.380 40.555 1.00 . A A . 28 GLY C 1 1
1 415 1 1 28 GLY CA C 19.643 6.463 39.541 1.00 . A A . 28 GLY CA 1 1
1 416 1 1 28 GLY H H 18.861 6.192 37.592 1.00 . A A . 28 GLY H 1 1
1 417 1 1 28 GLY HA2 H 20.540 6.051 39.979 1.00 . A A . 28 GLY HA2 1 1
1 418 1 1 28 GLY HA3 H 19.817 7.502 39.299 1.00 . A A . 28 GLY HA3 1 1
1 419 1 1 28 GLY N N 19.342 5.742 38.318 1.00 . A A . 28 GLY N 1 1
1 420 1 1 28 GLY O O 17.343 6.437 40.194 1.00 . A A . 28 GLY O 1 1
1 421 1 1 29 SER C C 17.906 7.400 43.763 1.00 . A A . 29 SER C 1 1
1 422 1 1 29 SER CA C 17.892 6.145 42.895 1.00 . A A . 29 SER CA 1 1
1 423 1 1 29 SER CB C 18.164 4.911 43.758 1.00 . A A . 29 SER CB 1 1
1 424 1 1 29 SER H H 19.833 6.203 42.051 1.00 . A A . 29 SER H 1 1
1 425 1 1 29 SER HA H 16.919 6.048 42.439 1.00 . A A . 29 SER HA 1 1
1 426 1 1 29 SER HB2 H 18.928 4.309 43.291 1.00 . A A . 29 SER HB2 1 1
1 427 1 1 29 SER HB3 H 18.500 5.226 44.735 1.00 . A A . 29 SER HB3 1 1
1 428 1 1 29 SER HG H 17.080 3.567 44.684 1.00 . A A . 29 SER HG 1 1
1 429 1 1 29 SER N N 18.880 6.242 41.827 1.00 . A A . 29 SER N 1 1
1 430 1 1 29 SER O O 18.938 7.773 44.319 1.00 . A A . 29 SER O 1 1
1 431 1 1 29 SER OG O 16.993 4.127 43.908 1.00 . A A . 29 SER OG 1 1
1 432 1 1 30 GLY C C 15.357 9.318 45.466 1.00 . A A . 30 GLY C 1 1
1 433 1 1 30 GLY CA C 16.649 9.253 44.676 1.00 . A A . 30 GLY CA 1 1
1 434 1 1 30 GLY H H 15.959 7.703 43.409 1.00 . A A . 30 GLY H 1 1
1 435 1 1 30 GLY HA2 H 17.482 9.286 45.363 1.00 . A A . 30 GLY HA2 1 1
1 436 1 1 30 GLY HA3 H 16.701 10.111 44.022 1.00 . A A . 30 GLY HA3 1 1
1 437 1 1 30 GLY N N 16.750 8.047 43.875 1.00 . A A . 30 GLY N 1 1
1 438 1 1 30 GLY O O 14.308 8.887 44.989 1.00 . A A . 30 GLY O 1 1
1 439 1 1 31 MET C C 14.336 11.238 48.389 1.00 . A A . 31 MET C 1 1
1 440 1 1 31 MET CA C 14.261 9.975 47.537 1.00 . A A . 31 MET CA 1 1
1 441 1 1 31 MET CB C 14.135 8.745 48.439 1.00 . A A . 31 MET CB 1 1
1 442 1 1 31 MET CE C 11.192 10.187 50.555 1.00 . A A . 31 MET CE 1 1
1 443 1 1 31 MET CG C 12.727 8.517 48.963 1.00 . A A . 31 MET CG 1 1
1 444 1 1 31 MET H H 16.299 10.182 47.005 1.00 . A A . 31 MET H 1 1
1 445 1 1 31 MET HA H 13.390 10.034 46.902 1.00 . A A . 31 MET HA 1 1
1 446 1 1 31 MET HB2 H 14.434 7.871 47.879 1.00 . A A . 31 MET HB2 1 1
1 447 1 1 31 MET HB3 H 14.796 8.864 49.285 1.00 . A A . 31 MET HB3 1 1
1 448 1 1 31 MET HE1 H 10.533 9.890 49.752 1.00 . A A . 31 MET HE1 1 1
1 449 1 1 31 MET HE2 H 10.641 10.208 51.484 1.00 . A A . 31 MET HE2 1 1
1 450 1 1 31 MET HE3 H 11.590 11.170 50.350 1.00 . A A . 31 MET HE3 1 1
1 451 1 1 31 MET HG2 H 12.036 9.088 48.362 1.00 . A A . 31 MET HG2 1 1
1 452 1 1 31 MET HG3 H 12.492 7.466 48.877 1.00 . A A . 31 MET HG3 1 1
1 453 1 1 31 MET N N 15.434 9.856 46.679 1.00 . A A . 31 MET N 1 1
1 454 1 1 31 MET O O 15.058 11.285 49.385 1.00 . A A . 31 MET O 1 1
1 455 1 1 31 MET SD S 12.539 9.014 50.686 1.00 . A A . 31 MET SD 1 1
1 456 1 1 32 VAL C C 12.175 13.825 49.261 1.00 . A A . 32 VAL C 1 1
1 457 1 1 32 VAL CA C 13.568 13.524 48.717 1.00 . A A . 32 VAL CA 1 1
1 458 1 1 32 VAL CB C 14.021 14.693 47.822 1.00 . A A . 32 VAL CB 1 1
1 459 1 1 32 VAL CG1 C 15.489 14.547 47.455 1.00 . A A . 32 VAL CG1 1 1
1 460 1 1 32 VAL CG2 C 13.156 14.774 46.573 1.00 . A A . 32 VAL CG2 1 1
1 461 1 1 32 VAL H H 13.032 12.162 47.188 1.00 . A A . 32 VAL H 1 1
1 462 1 1 32 VAL HA H 14.257 13.444 49.544 1.00 . A A . 32 VAL HA 1 1
1 463 1 1 32 VAL HB H 13.901 15.612 48.377 1.00 . A A . 32 VAL HB 1 1
1 464 1 1 32 VAL HG11 H 16.095 15.078 48.176 1.00 . A A . 32 VAL HG11 1 1
1 465 1 1 32 VAL HG12 H 15.759 13.501 47.458 1.00 . A A . 32 VAL HG12 1 1
1 466 1 1 32 VAL HG13 H 15.658 14.960 46.472 1.00 . A A . 32 VAL HG13 1 1
1 467 1 1 32 VAL HG21 H 13.099 13.799 46.112 1.00 . A A . 32 VAL HG21 1 1
1 468 1 1 32 VAL HG22 H 12.163 15.103 46.843 1.00 . A A . 32 VAL HG22 1 1
1 469 1 1 32 VAL HG23 H 13.591 15.476 45.878 1.00 . A A . 32 VAL HG23 1 1
1 470 1 1 32 VAL N N 13.586 12.261 47.990 1.00 . A A . 32 VAL N 1 1
1 471 1 1 32 VAL O O 11.188 13.777 48.529 1.00 . A A . 32 VAL O 1 1
1 472 1 1 33 GLY C C 10.612 15.929 51.353 1.00 . A A . 33 GLY C 1 1
1 473 1 1 33 GLY CA C 10.828 14.440 51.172 1.00 . A A . 33 GLY CA 1 1
1 474 1 1 33 GLY H H 12.925 14.158 51.087 1.00 . A A . 33 GLY H 1 1
1 475 1 1 33 GLY HA2 H 10.036 14.044 50.554 1.00 . A A . 33 GLY HA2 1 1
1 476 1 1 33 GLY HA3 H 10.789 13.962 52.140 1.00 . A A . 33 GLY HA3 1 1
1 477 1 1 33 GLY N N 12.104 14.136 50.551 1.00 . A A . 33 GLY N 1 1
1 478 1 1 33 GLY O O 11.570 16.701 51.402 1.00 . A A . 33 GLY O 1 1
1 479 1 1 34 ALA C C 9.508 18.261 52.972 1.00 . A A . 34 ALA C 1 1
1 480 1 1 34 ALA CA C 9.012 17.742 51.627 1.00 . A A . 34 ALA CA 1 1
1 481 1 1 34 ALA CB C 7.509 17.942 51.503 1.00 . A A . 34 ALA CB 1 1
1 482 1 1 34 ALA H H 8.630 15.672 51.404 1.00 . A A . 34 ALA H 1 1
1 483 1 1 34 ALA HA H 9.492 18.302 50.837 1.00 . A A . 34 ALA HA 1 1
1 484 1 1 34 ALA HB1 H 7.267 18.227 50.489 1.00 . A A . 34 ALA HB1 1 1
1 485 1 1 34 ALA HB2 H 7.001 17.022 51.749 1.00 . A A . 34 ALA HB2 1 1
1 486 1 1 34 ALA HB3 H 7.193 18.721 52.181 1.00 . A A . 34 ALA HB3 1 1
1 487 1 1 34 ALA N N 9.351 16.335 51.450 1.00 . A A . 34 ALA N 1 1
1 488 1 1 34 ALA O O 9.787 17.496 53.895 1.00 . A A . 34 ALA O 1 1
1 489 1 1 35 PRO C C 9.068 20.133 55.450 1.00 . A A . 35 PRO C 1 1
1 490 1 1 35 PRO CA C 10.083 20.244 54.318 1.00 . A A . 35 PRO CA 1 1
1 491 1 1 35 PRO CB C 10.260 21.706 53.900 1.00 . A A . 35 PRO CB 1 1
1 492 1 1 35 PRO CD C 9.304 20.565 52.029 1.00 . A A . 35 PRO CD 1 1
1 493 1 1 35 PRO CG C 9.332 21.886 52.748 1.00 . A A . 35 PRO CG 1 1
1 494 1 1 35 PRO HA H 11.031 19.844 54.645 1.00 . A A . 35 PRO HA 1 1
1 495 1 1 35 PRO HB2 H 9.997 22.353 54.724 1.00 . A A . 35 PRO HB2 1 1
1 496 1 1 35 PRO HB3 H 11.285 21.880 53.611 1.00 . A A . 35 PRO HB3 1 1
1 497 1 1 35 PRO HD2 H 8.323 20.381 51.616 1.00 . A A . 35 PRO HD2 1 1
1 498 1 1 35 PRO HD3 H 10.053 20.544 51.251 1.00 . A A . 35 PRO HD3 1 1
1 499 1 1 35 PRO HG2 H 8.346 22.138 53.107 1.00 . A A . 35 PRO HG2 1 1
1 500 1 1 35 PRO HG3 H 9.705 22.660 52.094 1.00 . A A . 35 PRO HG3 1 1
1 501 1 1 35 PRO N N 9.620 19.593 53.088 1.00 . A A . 35 PRO N 1 1
1 502 1 1 35 PRO O O 8.516 21.136 55.902 1.00 . A A . 35 PRO O 1 1
1 503 1 1 36 ALA C C 7.775 17.178 57.302 1.00 . A A . 36 ALA C 1 1
1 504 1 1 36 ALA CA C 7.878 18.666 56.985 1.00 . A A . 36 ALA CA 1 1
1 505 1 1 36 ALA CB C 6.511 19.227 56.623 1.00 . A A . 36 ALA CB 1 1
1 506 1 1 36 ALA H H 9.296 18.148 55.502 1.00 . A A . 36 ALA H 1 1
1 507 1 1 36 ALA HA H 8.234 19.187 57.862 1.00 . A A . 36 ALA HA 1 1
1 508 1 1 36 ALA HB1 H 6.167 19.873 57.418 1.00 . A A . 36 ALA HB1 1 1
1 509 1 1 36 ALA HB2 H 6.585 19.792 55.706 1.00 . A A . 36 ALA HB2 1 1
1 510 1 1 36 ALA HB3 H 5.812 18.414 56.492 1.00 . A A . 36 ALA HB3 1 1
1 511 1 1 36 ALA N N 8.825 18.907 55.903 1.00 . A A . 36 ALA N 1 1
1 512 1 1 36 ALA O O 8.579 16.375 56.827 1.00 . A A . 36 ALA O 1 1
1 513 1 1 37 CYS C C 5.713 14.701 57.459 1.00 . A A . 37 CYS C 1 1
1 514 1 1 37 CYS CA C 6.574 15.425 58.489 1.00 . A A . 37 CYS CA 1 1
1 515 1 1 37 CYS CB C 5.917 15.345 59.868 1.00 . A A . 37 CYS CB 1 1
1 516 1 1 37 CYS H H 6.173 17.503 58.453 1.00 . A A . 37 CYS H 1 1
1 517 1 1 37 CYS HA H 7.541 14.947 58.532 1.00 . A A . 37 CYS HA 1 1
1 518 1 1 37 CYS HB2 H 5.085 16.032 59.902 1.00 . A A . 37 CYS HB2 1 1
1 519 1 1 37 CYS HB3 H 5.553 14.341 60.027 1.00 . A A . 37 CYS HB3 1 1
1 520 1 1 37 CYS HG H 8.250 15.871 60.751 1.00 . A A . 37 CYS HG 1 1
1 521 1 1 37 CYS N N 6.782 16.817 58.107 1.00 . A A . 37 CYS N 1 1
1 522 1 1 37 CYS O O 4.623 14.225 57.772 1.00 . A A . 37 CYS O 1 1
1 523 1 1 37 CYS SG S 7.024 15.756 61.237 1.00 . A A . 37 CYS SG 1 1
1 524 1 1 38 GLY C C 6.366 13.116 54.282 1.00 . A A . 38 GLY C 1 1
1 525 1 1 38 GLY CA C 5.472 13.959 55.170 1.00 . A A . 38 GLY CA 1 1
1 526 1 1 38 GLY H H 7.085 15.023 56.037 1.00 . A A . 38 GLY H 1 1
1 527 1 1 38 GLY HA2 H 4.721 13.323 55.615 1.00 . A A . 38 GLY HA2 1 1
1 528 1 1 38 GLY HA3 H 4.983 14.707 54.563 1.00 . A A . 38 GLY HA3 1 1
1 529 1 1 38 GLY N N 6.210 14.624 56.228 1.00 . A A . 38 GLY N 1 1
1 530 1 1 38 GLY O O 6.510 11.913 54.498 1.00 . A A . 38 GLY O 1 1
1 531 1 1 39 ASP C C 7.077 12.015 51.541 1.00 . A A . 39 ASP C 1 1
1 532 1 1 39 ASP CA C 7.850 13.049 52.354 1.00 . A A . 39 ASP CA 1 1
1 533 1 1 39 ASP CB C 8.987 12.368 53.118 1.00 . A A . 39 ASP CB 1 1
1 534 1 1 39 ASP CG C 9.466 13.192 54.297 1.00 . A A . 39 ASP CG 1 1
1 535 1 1 39 ASP H H 6.812 14.709 53.160 1.00 . A A . 39 ASP H 1 1
1 536 1 1 39 ASP HA H 8.268 13.779 51.679 1.00 . A A . 39 ASP HA 1 1
1 537 1 1 39 ASP HB2 H 8.644 11.412 53.486 1.00 . A A . 39 ASP HB2 1 1
1 538 1 1 39 ASP HB3 H 9.820 12.214 52.448 1.00 . A A . 39 ASP HB3 1 1
1 539 1 1 39 ASP N N 6.966 13.748 53.280 1.00 . A A . 39 ASP N 1 1
1 540 1 1 39 ASP O O 6.617 11.006 52.076 1.00 . A A . 39 ASP O 1 1
1 541 1 1 39 ASP OD1 O 9.632 14.419 54.136 1.00 . A A . 39 ASP OD1 1 1
1 542 1 1 39 ASP OD2 O 9.674 12.609 55.382 1.00 . A A . 39 ASP OD2 1 1
1 543 1 1 40 VAL C C 6.581 11.623 47.899 1.00 . A A . 40 VAL C 1 1
1 544 1 1 40 VAL CA C 6.219 11.366 49.358 1.00 . A A . 40 VAL CA 1 1
1 545 1 1 40 VAL CB C 4.694 11.503 49.529 1.00 . A A . 40 VAL CB 1 1
1 546 1 1 40 VAL CG1 C 4.199 12.793 48.893 1.00 . A A . 40 VAL CG1 1 1
1 547 1 1 40 VAL CG2 C 3.982 10.298 48.933 1.00 . A A . 40 VAL CG2 1 1
1 548 1 1 40 VAL H H 7.325 13.095 49.877 1.00 . A A . 40 VAL H 1 1
1 549 1 1 40 VAL HA H 6.500 10.356 49.615 1.00 . A A . 40 VAL HA 1 1
1 550 1 1 40 VAL HB H 4.473 11.539 50.585 1.00 . A A . 40 VAL HB 1 1
1 551 1 1 40 VAL HG11 H 3.272 13.091 49.361 1.00 . A A . 40 VAL HG11 1 1
1 552 1 1 40 VAL HG12 H 4.938 13.568 49.029 1.00 . A A . 40 VAL HG12 1 1
1 553 1 1 40 VAL HG13 H 4.033 12.634 47.838 1.00 . A A . 40 VAL HG13 1 1
1 554 1 1 40 VAL HG21 H 3.219 10.634 48.247 1.00 . A A . 40 VAL HG21 1 1
1 555 1 1 40 VAL HG22 H 4.695 9.682 48.404 1.00 . A A . 40 VAL HG22 1 1
1 556 1 1 40 VAL HG23 H 3.526 9.721 49.724 1.00 . A A . 40 VAL HG23 1 1
1 557 1 1 40 VAL N N 6.936 12.274 50.245 1.00 . A A . 40 VAL N 1 1
1 558 1 1 40 VAL O O 5.802 11.326 46.994 1.00 . A A . 40 VAL O 1 1
1 559 1 1 41 MET C C 9.310 11.482 45.896 1.00 . A A . 41 MET C 1 1
1 560 1 1 41 MET CA C 8.235 12.473 46.329 1.00 . A A . 41 MET CA 1 1
1 561 1 1 41 MET CB C 8.781 13.900 46.257 1.00 . A A . 41 MET CB 1 1
1 562 1 1 41 MET CE C 8.248 17.602 46.198 1.00 . A A . 41 MET CE 1 1
1 563 1 1 41 MET CG C 7.847 14.940 46.854 1.00 . A A . 41 MET CG 1 1
1 564 1 1 41 MET H H 8.346 12.392 48.441 1.00 . A A . 41 MET H 1 1
1 565 1 1 41 MET HA H 7.391 12.386 45.661 1.00 . A A . 41 MET HA 1 1
1 566 1 1 41 MET HB2 H 9.719 13.942 46.790 1.00 . A A . 41 MET HB2 1 1
1 567 1 1 41 MET HB3 H 8.953 14.156 45.222 1.00 . A A . 41 MET HB3 1 1
1 568 1 1 41 MET HE1 H 8.948 17.893 45.428 1.00 . A A . 41 MET HE1 1 1
1 569 1 1 41 MET HE2 H 7.569 18.419 46.394 1.00 . A A . 41 MET HE2 1 1
1 570 1 1 41 MET HE3 H 8.787 17.356 47.101 1.00 . A A . 41 MET HE3 1 1
1 571 1 1 41 MET HG2 H 6.973 14.439 47.242 1.00 . A A . 41 MET HG2 1 1
1 572 1 1 41 MET HG3 H 8.360 15.442 47.662 1.00 . A A . 41 MET HG3 1 1
1 573 1 1 41 MET N N 7.769 12.178 47.679 1.00 . A A . 41 MET N 1 1
1 574 1 1 41 MET O O 10.039 10.939 46.726 1.00 . A A . 41 MET O 1 1
1 575 1 1 41 MET SD S 7.318 16.173 45.650 1.00 . A A . 41 MET SD 1 1
1 576 1 1 42 LYS C C 10.866 10.783 42.672 1.00 . A A . 42 LYS C 1 1
1 577 1 1 42 LYS CA C 10.390 10.324 44.047 1.00 . A A . 42 LYS CA 1 1
1 578 1 1 42 LYS CB C 9.799 8.916 43.950 1.00 . A A . 42 LYS CB 1 1
1 579 1 1 42 LYS CD C 10.338 6.485 43.616 1.00 . A A . 42 LYS CD 1 1
1 580 1 1 42 LYS CE C 10.978 6.035 44.920 1.00 . A A . 42 LYS CE 1 1
1 581 1 1 42 LYS CG C 10.720 7.915 43.273 1.00 . A A . 42 LYS CG 1 1
1 582 1 1 42 LYS H H 8.793 11.713 43.979 1.00 . A A . 42 LYS H 1 1
1 583 1 1 42 LYS HA H 11.234 10.306 44.719 1.00 . A A . 42 LYS HA 1 1
1 584 1 1 42 LYS HB2 H 9.585 8.559 44.947 1.00 . A A . 42 LYS HB2 1 1
1 585 1 1 42 LYS HB3 H 8.878 8.963 43.388 1.00 . A A . 42 LYS HB3 1 1
1 586 1 1 42 LYS HD2 H 9.265 6.422 43.714 1.00 . A A . 42 LYS HD2 1 1
1 587 1 1 42 LYS HD3 H 10.668 5.833 42.819 1.00 . A A . 42 LYS HD3 1 1
1 588 1 1 42 LYS HE2 H 11.984 5.701 44.717 1.00 . A A . 42 LYS HE2 1 1
1 589 1 1 42 LYS HE3 H 11.008 6.875 45.599 1.00 . A A . 42 LYS HE3 1 1
1 590 1 1 42 LYS HG2 H 10.655 8.047 42.203 1.00 . A A . 42 LYS HG2 1 1
1 591 1 1 42 LYS HG3 H 11.735 8.096 43.599 1.00 . A A . 42 LYS HG3 1 1
1 592 1 1 42 LYS HZ1 H 9.799 4.314 44.826 1.00 . A A . 42 LYS HZ1 1 1
1 593 1 1 42 LYS HZ2 H 9.454 5.308 46.150 1.00 . A A . 42 LYS HZ2 1 1
1 594 1 1 42 LYS HZ3 H 10.850 4.352 46.151 1.00 . A A . 42 LYS HZ3 1 1
1 595 1 1 42 LYS N N 9.403 11.250 44.591 1.00 . A A . 42 LYS N 1 1
1 596 1 1 42 LYS NZ N 10.217 4.924 45.557 1.00 . A A . 42 LYS NZ 1 1
1 597 1 1 42 LYS O O 10.095 11.346 41.893 1.00 . A A . 42 LYS O 1 1
1 598 1 1 43 LEU C C 13.862 9.993 40.713 1.00 . A A . 43 LEU C 1 1
1 599 1 1 43 LEU CA C 12.716 10.925 41.097 1.00 . A A . 43 LEU CA 1 1
1 600 1 1 43 LEU CB C 13.216 12.369 41.156 1.00 . A A . 43 LEU CB 1 1
1 601 1 1 43 LEU CD1 C 12.174 14.552 40.496 1.00 . A A . 43 LEU CD1 1 1
1 602 1 1 43 LEU CD2 C 14.014 13.579 39.110 1.00 . A A . 43 LEU CD2 1 1
1 603 1 1 43 LEU CG C 12.810 13.268 39.987 1.00 . A A . 43 LEU CG 1 1
1 604 1 1 43 LEU H H 12.703 10.087 43.040 1.00 . A A . 43 LEU H 1 1
1 605 1 1 43 LEU HA H 11.942 10.850 40.349 1.00 . A A . 43 LEU HA 1 1
1 606 1 1 43 LEU HB2 H 12.836 12.814 42.062 1.00 . A A . 43 LEU HB2 1 1
1 607 1 1 43 LEU HB3 H 14.296 12.343 41.195 1.00 . A A . 43 LEU HB3 1 1
1 608 1 1 43 LEU HD11 H 11.411 14.874 39.805 1.00 . A A . 43 LEU HD11 1 1
1 609 1 1 43 LEU HD12 H 12.930 15.318 40.582 1.00 . A A . 43 LEU HD12 1 1
1 610 1 1 43 LEU HD13 H 11.731 14.374 41.465 1.00 . A A . 43 LEU HD13 1 1
1 611 1 1 43 LEU HD21 H 14.172 12.767 38.416 1.00 . A A . 43 LEU HD21 1 1
1 612 1 1 43 LEU HD22 H 14.891 13.697 39.730 1.00 . A A . 43 LEU HD22 1 1
1 613 1 1 43 LEU HD23 H 13.834 14.491 38.562 1.00 . A A . 43 LEU HD23 1 1
1 614 1 1 43 LEU HG H 12.079 12.751 39.381 1.00 . A A . 43 LEU HG 1 1
1 615 1 1 43 LEU N N 12.138 10.538 42.379 1.00 . A A . 43 LEU N 1 1
1 616 1 1 43 LEU O O 14.898 9.964 41.377 1.00 . A A . 43 LEU O 1 1
1 617 1 1 44 GLN C C 15.050 8.589 37.712 1.00 . A A . 44 GLN C 1 1
1 618 1 1 44 GLN CA C 14.686 8.306 39.166 1.00 . A A . 44 GLN CA 1 1
1 619 1 1 44 GLN CB C 14.194 6.864 39.309 1.00 . A A . 44 GLN CB 1 1
1 620 1 1 44 GLN CD C 14.133 5.098 41.114 1.00 . A A . 44 GLN CD 1 1
1 621 1 1 44 GLN CG C 13.751 6.510 40.719 1.00 . A A . 44 GLN CG 1 1
1 622 1 1 44 GLN H H 12.820 9.306 39.151 1.00 . A A . 44 GLN H 1 1
1 623 1 1 44 GLN HA H 15.566 8.439 39.776 1.00 . A A . 44 GLN HA 1 1
1 624 1 1 44 GLN HB2 H 13.358 6.714 38.642 1.00 . A A . 44 GLN HB2 1 1
1 625 1 1 44 GLN HB3 H 14.994 6.195 39.028 1.00 . A A . 44 GLN HB3 1 1
1 626 1 1 44 GLN HE21 H 14.291 5.646 43.018 1.00 . A A . 44 GLN HE21 1 1
1 627 1 1 44 GLN HE22 H 14.622 3.984 42.686 1.00 . A A . 44 GLN HE22 1 1
1 628 1 1 44 GLN HG2 H 14.212 7.198 41.412 1.00 . A A . 44 GLN HG2 1 1
1 629 1 1 44 GLN HG3 H 12.677 6.607 40.779 1.00 . A A . 44 GLN HG3 1 1
1 630 1 1 44 GLN N N 13.668 9.237 39.638 1.00 . A A . 44 GLN N 1 1
1 631 1 1 44 GLN NE2 N 14.374 4.888 42.403 1.00 . A A . 44 GLN NE2 1 1
1 632 1 1 44 GLN O O 14.181 8.882 36.890 1.00 . A A . 44 GLN O 1 1
1 633 1 1 44 GLN OE1 O 14.212 4.205 40.270 1.00 . A A . 44 GLN OE1 1 1
1 634 1 1 45 ILE C C 17.518 7.518 35.480 1.00 . A A . 45 ILE C 1 1
1 635 1 1 45 ILE CA C 16.817 8.747 36.047 1.00 . A A . 45 ILE CA 1 1
1 636 1 1 45 ILE CB C 17.786 9.944 36.001 1.00 . A A . 45 ILE CB 1 1
1 637 1 1 45 ILE CD1 C 20.293 9.736 36.391 1.00 . A A . 45 ILE CD1 1 1
1 638 1 1 45 ILE CG1 C 18.916 9.752 37.016 1.00 . A A . 45 ILE CG1 1 1
1 639 1 1 45 ILE CG2 C 17.039 11.241 36.271 1.00 . A A . 45 ILE CG2 1 1
1 640 1 1 45 ILE H H 16.983 8.264 38.101 1.00 . A A . 45 ILE H 1 1
1 641 1 1 45 ILE HA H 15.962 8.978 35.429 1.00 . A A . 45 ILE HA 1 1
1 642 1 1 45 ILE HB H 18.208 9.998 35.010 1.00 . A A . 45 ILE HB 1 1
1 643 1 1 45 ILE HD11 H 20.735 10.719 36.466 1.00 . A A . 45 ILE HD11 1 1
1 644 1 1 45 ILE HD12 H 20.915 9.020 36.907 1.00 . A A . 45 ILE HD12 1 1
1 645 1 1 45 ILE HD13 H 20.212 9.458 35.349 1.00 . A A . 45 ILE HD13 1 1
1 646 1 1 45 ILE HG12 H 18.887 10.558 37.733 1.00 . A A . 45 ILE HG12 1 1
1 647 1 1 45 ILE HG13 H 18.772 8.813 37.530 1.00 . A A . 45 ILE HG13 1 1
1 648 1 1 45 ILE HG21 H 17.501 12.044 35.715 1.00 . A A . 45 ILE HG21 1 1
1 649 1 1 45 ILE HG22 H 16.010 11.135 35.959 1.00 . A A . 45 ILE HG22 1 1
1 650 1 1 45 ILE HG23 H 17.075 11.465 37.326 1.00 . A A . 45 ILE HG23 1 1
1 651 1 1 45 ILE N N 16.339 8.501 37.402 1.00 . A A . 45 ILE N 1 1
1 652 1 1 45 ILE O O 17.782 6.553 36.197 1.00 . A A . 45 ILE O 1 1
1 653 1 1 46 LYS C C 19.707 6.942 32.739 1.00 . A A . 46 LYS C 1 1
1 654 1 1 46 LYS CA C 18.493 6.451 33.521 1.00 . A A . 46 LYS CA 1 1
1 655 1 1 46 LYS CB C 17.525 5.729 32.581 1.00 . A A . 46 LYS CB 1 1
1 656 1 1 46 LYS CD C 18.768 3.546 32.561 1.00 . A A . 46 LYS CD 1 1
1 657 1 1 46 LYS CE C 19.749 2.700 31.765 1.00 . A A . 46 LYS CE 1 1
1 658 1 1 46 LYS CG C 18.190 4.671 31.718 1.00 . A A . 46 LYS CG 1 1
1 659 1 1 46 LYS H H 17.584 8.357 33.666 1.00 . A A . 46 LYS H 1 1
1 660 1 1 46 LYS HA H 18.825 5.760 34.281 1.00 . A A . 46 LYS HA 1 1
1 661 1 1 46 LYS HB2 H 16.757 5.252 33.171 1.00 . A A . 46 LYS HB2 1 1
1 662 1 1 46 LYS HB3 H 17.065 6.458 31.929 1.00 . A A . 46 LYS HB3 1 1
1 663 1 1 46 LYS HD2 H 19.283 3.972 33.410 1.00 . A A . 46 LYS HD2 1 1
1 664 1 1 46 LYS HD3 H 17.960 2.916 32.907 1.00 . A A . 46 LYS HD3 1 1
1 665 1 1 46 LYS HE2 H 20.583 3.320 31.472 1.00 . A A . 46 LYS HE2 1 1
1 666 1 1 46 LYS HE3 H 20.102 1.895 32.393 1.00 . A A . 46 LYS HE3 1 1
1 667 1 1 46 LYS HG2 H 17.457 4.258 31.041 1.00 . A A . 46 LYS HG2 1 1
1 668 1 1 46 LYS HG3 H 18.988 5.130 31.152 1.00 . A A . 46 LYS HG3 1 1
1 669 1 1 46 LYS HZ1 H 19.415 1.132 30.427 1.00 . A A . 46 LYS HZ1 1 1
1 670 1 1 46 LYS HZ2 H 19.412 2.661 29.704 1.00 . A A . 46 LYS HZ2 1 1
1 671 1 1 46 LYS HZ3 H 18.085 2.159 30.625 1.00 . A A . 46 LYS HZ3 1 1
1 672 1 1 46 LYS N N 17.820 7.560 34.186 1.00 . A A . 46 LYS N 1 1
1 673 1 1 46 LYS NZ N 19.121 2.123 30.545 1.00 . A A . 46 LYS NZ 1 1
1 674 1 1 46 LYS O O 19.571 7.671 31.756 1.00 . A A . 46 LYS O 1 1
1 675 1 1 47 VAL C C 22.576 5.884 31.509 1.00 . A A . 47 VAL C 1 1
1 676 1 1 47 VAL CA C 22.131 6.935 32.520 1.00 . A A . 47 VAL CA 1 1
1 677 1 1 47 VAL CB C 23.263 7.163 33.539 1.00 . A A . 47 VAL CB 1 1
1 678 1 1 47 VAL CG1 C 24.477 7.779 32.860 1.00 . A A . 47 VAL CG1 1 1
1 679 1 1 47 VAL CG2 C 22.780 8.040 34.684 1.00 . A A . 47 VAL CG2 1 1
1 680 1 1 47 VAL H H 20.938 5.957 33.968 1.00 . A A . 47 VAL H 1 1
1 681 1 1 47 VAL HA H 21.949 7.865 32.001 1.00 . A A . 47 VAL HA 1 1
1 682 1 1 47 VAL HB H 23.553 6.205 33.945 1.00 . A A . 47 VAL HB 1 1
1 683 1 1 47 VAL HG11 H 24.808 8.637 33.426 1.00 . A A . 47 VAL HG11 1 1
1 684 1 1 47 VAL HG12 H 25.272 7.050 32.811 1.00 . A A . 47 VAL HG12 1 1
1 685 1 1 47 VAL HG13 H 24.211 8.090 31.860 1.00 . A A . 47 VAL HG13 1 1
1 686 1 1 47 VAL HG21 H 22.463 7.415 35.506 1.00 . A A . 47 VAL HG21 1 1
1 687 1 1 47 VAL HG22 H 23.584 8.683 35.010 1.00 . A A . 47 VAL HG22 1 1
1 688 1 1 47 VAL HG23 H 21.950 8.644 34.349 1.00 . A A . 47 VAL HG23 1 1
1 689 1 1 47 VAL N N 20.893 6.538 33.180 1.00 . A A . 47 VAL N 1 1
1 690 1 1 47 VAL O O 22.411 4.685 31.731 1.00 . A A . 47 VAL O 1 1
1 691 1 1 48 ASN C C 25.083 5.091 29.555 1.00 . A A . 48 ASN C 1 1
1 692 1 1 48 ASN CA C 23.612 5.441 29.351 1.00 . A A . 48 ASN CA 1 1
1 693 1 1 48 ASN CB C 23.414 6.078 27.974 1.00 . A A . 48 ASN CB 1 1
1 694 1 1 48 ASN CG C 24.151 7.396 27.835 1.00 . A A . 48 ASN CG 1 1
1 695 1 1 48 ASN H H 23.247 7.309 30.277 1.00 . A A . 48 ASN H 1 1
1 696 1 1 48 ASN HA H 23.027 4.536 29.406 1.00 . A A . 48 ASN HA 1 1
1 697 1 1 48 ASN HB2 H 23.780 5.402 27.215 1.00 . A A . 48 ASN HB2 1 1
1 698 1 1 48 ASN HB3 H 22.362 6.256 27.814 1.00 . A A . 48 ASN HB3 1 1
1 699 1 1 48 ASN HD21 H 22.910 7.966 26.389 1.00 . A A . 48 ASN HD21 1 1
1 700 1 1 48 ASN HD22 H 24.148 9.097 26.807 1.00 . A A . 48 ASN HD22 1 1
1 701 1 1 48 ASN N N 23.142 6.342 30.397 1.00 . A A . 48 ASN N 1 1
1 702 1 1 48 ASN ND2 N 23.690 8.238 26.918 1.00 . A A . 48 ASN ND2 1 1
1 703 1 1 48 ASN O O 25.683 5.451 30.568 1.00 . A A . 48 ASN O 1 1
1 704 1 1 48 ASN OD1 O 25.124 7.654 28.544 1.00 . A A . 48 ASN OD1 1 1
1 705 1 1 49 ASP C C 27.975 5.202 28.547 1.00 . A A . 49 ASP C 1 1
1 706 1 1 49 ASP CA C 27.058 3.988 28.658 1.00 . A A . 49 ASP CA 1 1
1 707 1 1 49 ASP CB C 27.383 2.986 27.549 1.00 . A A . 49 ASP CB 1 1
1 708 1 1 49 ASP CG C 27.256 1.548 28.013 1.00 . A A . 49 ASP CG 1 1
1 709 1 1 49 ASP H H 25.126 4.128 27.803 1.00 . A A . 49 ASP H 1 1
1 710 1 1 49 ASP HA H 27.220 3.516 29.615 1.00 . A A . 49 ASP HA 1 1
1 711 1 1 49 ASP HB2 H 26.703 3.139 26.723 1.00 . A A . 49 ASP HB2 1 1
1 712 1 1 49 ASP HB3 H 28.396 3.149 27.211 1.00 . A A . 49 ASP HB3 1 1
1 713 1 1 49 ASP N N 25.657 4.386 28.586 1.00 . A A . 49 ASP N 1 1
1 714 1 1 49 ASP O O 29.134 5.156 28.958 1.00 . A A . 49 ASP O 1 1
1 715 1 1 49 ASP OD1 O 26.143 0.990 27.921 1.00 . A A . 49 ASP OD1 1 1
1 716 1 1 49 ASP OD2 O 28.271 0.980 28.467 1.00 . A A . 49 ASP OD2 1 1
1 717 1 1 50 GLU C C 28.154 8.372 29.082 1.00 . A A . 50 GLU C 1 1
1 718 1 1 50 GLU CA C 28.219 7.513 27.823 1.00 . A A . 50 GLU CA 1 1
1 719 1 1 50 GLU CB C 27.703 8.309 26.622 1.00 . A A . 50 GLU CB 1 1
1 720 1 1 50 GLU CD C 28.266 8.475 24.165 1.00 . A A . 50 GLU CD 1 1
1 721 1 1 50 GLU CG C 28.773 8.613 25.588 1.00 . A A . 50 GLU CG 1 1
1 722 1 1 50 GLU H H 26.517 6.262 27.681 1.00 . A A . 50 GLU H 1 1
1 723 1 1 50 GLU HA H 29.247 7.236 27.644 1.00 . A A . 50 GLU HA 1 1
1 724 1 1 50 GLU HB2 H 26.917 7.744 26.142 1.00 . A A . 50 GLU HB2 1 1
1 725 1 1 50 GLU HB3 H 27.297 9.245 26.975 1.00 . A A . 50 GLU HB3 1 1
1 726 1 1 50 GLU HG2 H 29.119 9.625 25.733 1.00 . A A . 50 GLU HG2 1 1
1 727 1 1 50 GLU HG3 H 29.597 7.929 25.729 1.00 . A A . 50 GLU HG3 1 1
1 728 1 1 50 GLU N N 27.447 6.287 27.989 1.00 . A A . 50 GLU N 1 1
1 729 1 1 50 GLU O O 28.708 9.469 29.128 1.00 . A A . 50 GLU O 1 1
1 730 1 1 50 GLU OE1 O 27.218 9.075 23.849 1.00 . A A . 50 GLU OE1 1 1
1 731 1 1 50 GLU OE2 O 28.916 7.766 23.369 1.00 . A A . 50 GLU OE2 1 1
1 732 1 1 51 GLY C C 26.429 9.798 31.225 1.00 . A A . 51 GLY C 1 1
1 733 1 1 51 GLY CA C 27.344 8.596 31.350 1.00 . A A . 51 GLY CA 1 1
1 734 1 1 51 GLY H H 27.049 6.983 30.010 1.00 . A A . 51 GLY H 1 1
1 735 1 1 51 GLY HA2 H 26.951 7.934 32.106 1.00 . A A . 51 GLY HA2 1 1
1 736 1 1 51 GLY HA3 H 28.323 8.935 31.656 1.00 . A A . 51 GLY HA3 1 1
1 737 1 1 51 GLY N N 27.471 7.863 30.104 1.00 . A A . 51 GLY N 1 1
1 738 1 1 51 GLY O O 26.631 10.812 31.893 1.00 . A A . 51 GLY O 1 1
1 739 1 1 52 ILE C C 23.042 10.310 30.417 1.00 . A A . 52 ILE C 1 1
1 740 1 1 52 ILE CA C 24.472 10.771 30.157 1.00 . A A . 52 ILE CA 1 1
1 741 1 1 52 ILE CB C 24.566 11.333 28.726 1.00 . A A . 52 ILE CB 1 1
1 742 1 1 52 ILE CD1 C 26.638 12.723 29.228 1.00 . A A . 52 ILE CD1 1 1
1 743 1 1 52 ILE CG1 C 26.022 11.640 28.371 1.00 . A A . 52 ILE CG1 1 1
1 744 1 1 52 ILE CG2 C 23.707 12.581 28.589 1.00 . A A . 52 ILE CG2 1 1
1 745 1 1 52 ILE H H 25.312 8.851 29.864 1.00 . A A . 52 ILE H 1 1
1 746 1 1 52 ILE HA H 24.715 11.564 30.850 1.00 . A A . 52 ILE HA 1 1
1 747 1 1 52 ILE HB H 24.186 10.587 28.045 1.00 . A A . 52 ILE HB 1 1
1 748 1 1 52 ILE HD11 H 26.340 12.582 30.257 1.00 . A A . 52 ILE HD11 1 1
1 749 1 1 52 ILE HD12 H 27.713 12.674 29.154 1.00 . A A . 52 ILE HD12 1 1
1 750 1 1 52 ILE HD13 H 26.297 13.690 28.886 1.00 . A A . 52 ILE HD13 1 1
1 751 1 1 52 ILE HG12 H 26.613 10.746 28.492 1.00 . A A . 52 ILE HG12 1 1
1 752 1 1 52 ILE HG13 H 26.073 11.963 27.340 1.00 . A A . 52 ILE HG13 1 1
1 753 1 1 52 ILE HG21 H 23.961 13.280 29.371 1.00 . A A . 52 ILE HG21 1 1
1 754 1 1 52 ILE HG22 H 23.886 13.036 27.627 1.00 . A A . 52 ILE HG22 1 1
1 755 1 1 52 ILE HG23 H 22.665 12.311 28.672 1.00 . A A . 52 ILE HG23 1 1
1 756 1 1 52 ILE N N 25.421 9.685 30.367 1.00 . A A . 52 ILE N 1 1
1 757 1 1 52 ILE O O 22.719 9.133 30.254 1.00 . A A . 52 ILE O 1 1
1 758 1 1 53 ILE C C 20.016 10.683 29.811 1.00 . A A . 53 ILE C 1 1
1 759 1 1 53 ILE CA C 20.792 10.935 31.099 1.00 . A A . 53 ILE CA 1 1
1 760 1 1 53 ILE CB C 20.108 12.071 31.883 1.00 . A A . 53 ILE CB 1 1
1 761 1 1 53 ILE CD1 C 20.364 13.602 33.900 1.00 . A A . 53 ILE CD1 1 1
1 762 1 1 53 ILE CG1 C 20.958 12.470 33.091 1.00 . A A . 53 ILE CG1 1 1
1 763 1 1 53 ILE CG2 C 18.716 11.647 32.325 1.00 . A A . 53 ILE CG2 1 1
1 764 1 1 53 ILE H H 22.505 12.166 30.931 1.00 . A A . 53 ILE H 1 1
1 765 1 1 53 ILE HA H 20.764 10.040 31.704 1.00 . A A . 53 ILE HA 1 1
1 766 1 1 53 ILE HB H 20.008 12.921 31.226 1.00 . A A . 53 ILE HB 1 1
1 767 1 1 53 ILE HD11 H 19.745 13.196 34.687 1.00 . A A . 53 ILE HD11 1 1
1 768 1 1 53 ILE HD12 H 21.159 14.191 34.333 1.00 . A A . 53 ILE HD12 1 1
1 769 1 1 53 ILE HD13 H 19.762 14.227 33.257 1.00 . A A . 53 ILE HD13 1 1
1 770 1 1 53 ILE HG12 H 21.068 11.618 33.743 1.00 . A A . 53 ILE HG12 1 1
1 771 1 1 53 ILE HG13 H 21.934 12.783 32.747 1.00 . A A . 53 ILE HG13 1 1
1 772 1 1 53 ILE HG21 H 18.329 10.909 31.637 1.00 . A A . 53 ILE HG21 1 1
1 773 1 1 53 ILE HG22 H 18.767 11.221 33.316 1.00 . A A . 53 ILE HG22 1 1
1 774 1 1 53 ILE HG23 H 18.063 12.507 32.335 1.00 . A A . 53 ILE HG23 1 1
1 775 1 1 53 ILE N N 22.188 11.245 30.820 1.00 . A A . 53 ILE N 1 1
1 776 1 1 53 ILE O O 19.847 11.585 28.991 1.00 . A A . 53 ILE O 1 1
1 777 1 1 54 GLU C C 17.289 9.076 28.742 1.00 . A A . 54 GLU C 1 1
1 778 1 1 54 GLU CA C 18.787 9.082 28.452 1.00 . A A . 54 GLU CA 1 1
1 779 1 1 54 GLU CB C 19.225 7.705 27.947 1.00 . A A . 54 GLU CB 1 1
1 780 1 1 54 GLU CD C 19.371 5.237 28.465 1.00 . A A . 54 GLU CD 1 1
1 781 1 1 54 GLU CG C 19.247 6.639 29.029 1.00 . A A . 54 GLU CG 1 1
1 782 1 1 54 GLU H H 19.713 8.776 30.330 1.00 . A A . 54 GLU H 1 1
1 783 1 1 54 GLU HA H 18.990 9.816 27.687 1.00 . A A . 54 GLU HA 1 1
1 784 1 1 54 GLU HB2 H 18.546 7.387 27.170 1.00 . A A . 54 GLU HB2 1 1
1 785 1 1 54 GLU HB3 H 20.219 7.788 27.532 1.00 . A A . 54 GLU HB3 1 1
1 786 1 1 54 GLU HG2 H 20.088 6.824 29.681 1.00 . A A . 54 GLU HG2 1 1
1 787 1 1 54 GLU HG3 H 18.331 6.703 29.598 1.00 . A A . 54 GLU HG3 1 1
1 788 1 1 54 GLU N N 19.546 9.451 29.641 1.00 . A A . 54 GLU N 1 1
1 789 1 1 54 GLU O O 16.478 9.427 27.885 1.00 . A A . 54 GLU O 1 1
1 790 1 1 54 GLU OE1 O 18.551 4.872 27.597 1.00 . A A . 54 GLU OE1 1 1
1 791 1 1 54 GLU OE2 O 20.289 4.506 28.891 1.00 . A A . 54 GLU OE2 1 1
1 792 1 1 55 ASP C C 15.327 9.317 31.705 1.00 . A A . 55 ASP C 1 1
1 793 1 1 55 ASP CA C 15.530 8.622 30.362 1.00 . A A . 55 ASP CA 1 1
1 794 1 1 55 ASP CB C 15.055 7.171 30.447 1.00 . A A . 55 ASP CB 1 1
1 795 1 1 55 ASP CG C 13.704 6.964 29.790 1.00 . A A . 55 ASP CG 1 1
1 796 1 1 55 ASP H H 17.623 8.407 30.596 1.00 . A A . 55 ASP H 1 1
1 797 1 1 55 ASP HA H 14.948 9.138 29.613 1.00 . A A . 55 ASP HA 1 1
1 798 1 1 55 ASP HB2 H 15.775 6.534 29.955 1.00 . A A . 55 ASP HB2 1 1
1 799 1 1 55 ASP HB3 H 14.978 6.885 31.486 1.00 . A A . 55 ASP HB3 1 1
1 800 1 1 55 ASP N N 16.930 8.674 29.957 1.00 . A A . 55 ASP N 1 1
1 801 1 1 55 ASP O O 16.288 9.600 32.420 1.00 . A A . 55 ASP O 1 1
1 802 1 1 55 ASP OD1 O 12.678 7.263 30.436 1.00 . A A . 55 ASP OD1 1 1
1 803 1 1 55 ASP OD2 O 13.673 6.504 28.630 1.00 . A A . 55 ASP OD2 1 1
1 804 1 1 56 ALA C C 12.386 9.786 33.823 1.00 . A A . 56 ALA C 1 1
1 805 1 1 56 ALA CA C 13.741 10.249 33.298 1.00 . A A . 56 ALA CA 1 1
1 806 1 1 56 ALA CB C 13.752 11.760 33.119 1.00 . A A . 56 ALA CB 1 1
1 807 1 1 56 ALA H H 13.347 9.339 31.429 1.00 . A A . 56 ALA H 1 1
1 808 1 1 56 ALA HA H 14.503 9.991 34.020 1.00 . A A . 56 ALA HA 1 1
1 809 1 1 56 ALA HB1 H 12.752 12.102 32.896 1.00 . A A . 56 ALA HB1 1 1
1 810 1 1 56 ALA HB2 H 14.098 12.227 34.029 1.00 . A A . 56 ALA HB2 1 1
1 811 1 1 56 ALA HB3 H 14.412 12.021 32.306 1.00 . A A . 56 ALA HB3 1 1
1 812 1 1 56 ALA N N 14.070 9.589 32.041 1.00 . A A . 56 ALA N 1 1
1 813 1 1 56 ALA O O 11.487 9.461 33.047 1.00 . A A . 56 ALA O 1 1
1 814 1 1 57 ARG C C 10.862 9.939 37.166 1.00 . A A . 57 ARG C 1 1
1 815 1 1 57 ARG CA C 11.002 9.333 35.773 1.00 . A A . 57 ARG CA 1 1
1 816 1 1 57 ARG CB C 10.946 7.807 35.861 1.00 . A A . 57 ARG CB 1 1
1 817 1 1 57 ARG CD C 8.594 7.337 35.108 1.00 . A A . 57 ARG CD 1 1
1 818 1 1 57 ARG CG C 10.072 7.167 34.793 1.00 . A A . 57 ARG CG 1 1
1 819 1 1 57 ARG CZ C 6.640 8.480 34.150 1.00 . A A . 57 ARG CZ 1 1
1 820 1 1 57 ARG H H 13.000 10.029 35.711 1.00 . A A . 57 ARG H 1 1
1 821 1 1 57 ARG HA H 10.185 9.680 35.158 1.00 . A A . 57 ARG HA 1 1
1 822 1 1 57 ARG HB2 H 11.947 7.414 35.758 1.00 . A A . 57 ARG HB2 1 1
1 823 1 1 57 ARG HB3 H 10.556 7.528 36.828 1.00 . A A . 57 ARG HB3 1 1
1 824 1 1 57 ARG HD2 H 8.103 6.382 34.992 1.00 . A A . 57 ARG HD2 1 1
1 825 1 1 57 ARG HD3 H 8.494 7.672 36.129 1.00 . A A . 57 ARG HD3 1 1
1 826 1 1 57 ARG HE H 8.536 8.859 33.659 1.00 . A A . 57 ARG HE 1 1
1 827 1 1 57 ARG HG2 H 10.283 7.634 33.842 1.00 . A A . 57 ARG HG2 1 1
1 828 1 1 57 ARG HG3 H 10.302 6.114 34.738 1.00 . A A . 57 ARG HG3 1 1
1 829 1 1 57 ARG HH11 H 6.208 7.068 35.528 1.00 . A A . 57 ARG HH11 1 1
1 830 1 1 57 ARG HH12 H 4.839 7.882 34.845 1.00 . A A . 57 ARG HH12 1 1
1 831 1 1 57 ARG HH21 H 6.742 9.938 32.752 1.00 . A A . 57 ARG HH21 1 1
1 832 1 1 57 ARG HH22 H 5.144 9.513 33.266 1.00 . A A . 57 ARG HH22 1 1
1 833 1 1 57 ARG N N 12.247 9.758 35.145 1.00 . A A . 57 ARG N 1 1
1 834 1 1 57 ARG NE N 7.955 8.309 34.224 1.00 . A A . 57 ARG NE 1 1
1 835 1 1 57 ARG NH1 N 5.829 7.750 34.902 1.00 . A A . 57 ARG NH1 1 1
1 836 1 1 57 ARG NH2 N 6.134 9.385 33.321 1.00 . A A . 57 ARG NH2 1 1
1 837 1 1 57 ARG O O 11.855 10.278 37.810 1.00 . A A . 57 ARG O 1 1
1 838 1 1 58 PHE C C 8.046 10.091 39.511 1.00 . A A . 58 PHE C 1 1
1 839 1 1 58 PHE CA C 9.351 10.639 38.942 1.00 . A A . 58 PHE CA 1 1
1 840 1 1 58 PHE CB C 9.284 12.165 38.860 1.00 . A A . 58 PHE CB 1 1
1 841 1 1 58 PHE CD1 C 7.755 12.437 36.889 1.00 . A A . 58 PHE CD1 1 1
1 842 1 1 58 PHE CD2 C 7.100 13.396 38.971 1.00 . A A . 58 PHE CD2 1 1
1 843 1 1 58 PHE CE1 C 6.594 12.907 36.304 1.00 . A A . 58 PHE CE1 1 1
1 844 1 1 58 PHE CE2 C 5.938 13.869 38.392 1.00 . A A . 58 PHE CE2 1 1
1 845 1 1 58 PHE CG C 8.021 12.676 38.227 1.00 . A A . 58 PHE CG 1 1
1 846 1 1 58 PHE CZ C 5.684 13.623 37.057 1.00 . A A . 58 PHE CZ 1 1
1 847 1 1 58 PHE H H 8.871 9.783 37.065 1.00 . A A . 58 PHE H 1 1
1 848 1 1 58 PHE HA H 10.162 10.357 39.596 1.00 . A A . 58 PHE HA 1 1
1 849 1 1 58 PHE HB2 H 9.345 12.575 39.856 1.00 . A A . 58 PHE HB2 1 1
1 850 1 1 58 PHE HB3 H 10.118 12.524 38.276 1.00 . A A . 58 PHE HB3 1 1
1 851 1 1 58 PHE HD1 H 8.466 11.876 36.299 1.00 . A A . 58 PHE HD1 1 1
1 852 1 1 58 PHE HD2 H 7.298 13.589 40.016 1.00 . A A . 58 PHE HD2 1 1
1 853 1 1 58 PHE HE1 H 6.398 12.713 35.260 1.00 . A A . 58 PHE HE1 1 1
1 854 1 1 58 PHE HE2 H 5.228 14.428 38.984 1.00 . A A . 58 PHE HE2 1 1
1 855 1 1 58 PHE HZ H 4.777 13.991 36.602 1.00 . A A . 58 PHE HZ 1 1
1 856 1 1 58 PHE N N 9.622 10.072 37.626 1.00 . A A . 58 PHE N 1 1
1 857 1 1 58 PHE O O 7.325 9.351 38.842 1.00 . A A . 58 PHE O 1 1
1 858 1 1 59 LYS C C 6.136 10.960 42.538 1.00 . A A . 59 LYS C 1 1
1 859 1 1 59 LYS CA C 6.531 10.007 41.415 1.00 . A A . 59 LYS CA 1 1
1 860 1 1 59 LYS CB C 6.724 8.596 41.974 1.00 . A A . 59 LYS CB 1 1
1 861 1 1 59 LYS CD C 5.341 6.667 42.798 1.00 . A A . 59 LYS CD 1 1
1 862 1 1 59 LYS CE C 3.871 6.588 43.182 1.00 . A A . 59 LYS CE 1 1
1 863 1 1 59 LYS CG C 5.569 7.657 41.668 1.00 . A A . 59 LYS CG 1 1
1 864 1 1 59 LYS H H 8.363 11.051 41.236 1.00 . A A . 59 LYS H 1 1
1 865 1 1 59 LYS HA H 5.740 9.989 40.680 1.00 . A A . 59 LYS HA 1 1
1 866 1 1 59 LYS HB2 H 7.624 8.174 41.552 1.00 . A A . 59 LYS HB2 1 1
1 867 1 1 59 LYS HB3 H 6.834 8.659 43.047 1.00 . A A . 59 LYS HB3 1 1
1 868 1 1 59 LYS HD2 H 5.671 5.689 42.481 1.00 . A A . 59 LYS HD2 1 1
1 869 1 1 59 LYS HD3 H 5.913 6.980 43.660 1.00 . A A . 59 LYS HD3 1 1
1 870 1 1 59 LYS HE2 H 3.628 7.437 43.803 1.00 . A A . 59 LYS HE2 1 1
1 871 1 1 59 LYS HE3 H 3.276 6.619 42.281 1.00 . A A . 59 LYS HE3 1 1
1 872 1 1 59 LYS HG2 H 4.671 8.240 41.528 1.00 . A A . 59 LYS HG2 1 1
1 873 1 1 59 LYS HG3 H 5.791 7.111 40.762 1.00 . A A . 59 LYS HG3 1 1
1 874 1 1 59 LYS HZ1 H 4.413 4.748 44.009 1.00 . A A . 59 LYS HZ1 1 1
1 875 1 1 59 LYS HZ2 H 2.825 4.796 43.426 1.00 . A A . 59 LYS HZ2 1 1
1 876 1 1 59 LYS HZ3 H 3.216 5.566 44.882 1.00 . A A . 59 LYS HZ3 1 1
1 877 1 1 59 LYS N N 7.748 10.459 40.753 1.00 . A A . 59 LYS N 1 1
1 878 1 1 59 LYS NZ N 3.559 5.337 43.927 1.00 . A A . 59 LYS NZ 1 1
1 879 1 1 59 LYS O O 6.992 11.578 43.173 1.00 . A A . 59 LYS O 1 1
1 880 1 1 60 THR C C 3.040 11.401 44.431 1.00 . A A . 60 THR C 1 1
1 881 1 1 60 THR CA C 4.325 11.954 43.826 1.00 . A A . 60 THR CA 1 1
1 882 1 1 60 THR CB C 4.058 13.372 43.289 1.00 . A A . 60 THR CB 1 1
1 883 1 1 60 THR CG2 C 5.126 14.343 43.769 1.00 . A A . 60 THR CG2 1 1
1 884 1 1 60 THR H H 4.200 10.558 42.240 1.00 . A A . 60 THR H 1 1
1 885 1 1 60 THR HA H 5.076 12.020 44.600 1.00 . A A . 60 THR HA 1 1
1 886 1 1 60 THR HB H 3.098 13.705 43.658 1.00 . A A . 60 THR HB 1 1
1 887 1 1 60 THR HG1 H 3.308 13.910 41.546 1.00 . A A . 60 THR HG1 1 1
1 888 1 1 60 THR HG21 H 5.929 14.381 43.047 1.00 . A A . 60 THR HG21 1 1
1 889 1 1 60 THR HG22 H 5.513 14.011 44.721 1.00 . A A . 60 THR HG22 1 1
1 890 1 1 60 THR HG23 H 4.695 15.327 43.879 1.00 . A A . 60 THR HG23 1 1
1 891 1 1 60 THR N N 4.833 11.076 42.780 1.00 . A A . 60 THR N 1 1
1 892 1 1 60 THR O O 2.509 10.391 43.969 1.00 . A A . 60 THR O 1 1
1 893 1 1 60 THR OG1 O 4.029 13.357 41.858 1.00 . A A . 60 THR OG1 1 1
1 894 1 1 61 TYR C C 0.169 11.524 45.143 1.00 . A A . 61 TYR C 1 1
1 895 1 1 61 TYR CA C 1.321 11.643 46.137 1.00 . A A . 61 TYR CA 1 1
1 896 1 1 61 TYR CB C 0.952 12.629 47.246 1.00 . A A . 61 TYR CB 1 1
1 897 1 1 61 TYR CD1 C -0.787 11.097 48.250 1.00 . A A . 61 TYR CD1 1 1
1 898 1 1 61 TYR CD2 C -1.315 13.412 48.036 1.00 . A A . 61 TYR CD2 1 1
1 899 1 1 61 TYR CE1 C -2.029 10.860 48.806 1.00 . A A . 61 TYR CE1 1 1
1 900 1 1 61 TYR CE2 C -2.559 13.184 48.593 1.00 . A A . 61 TYR CE2 1 1
1 901 1 1 61 TYR CG C -0.408 12.374 47.855 1.00 . A A . 61 TYR CG 1 1
1 902 1 1 61 TYR CZ C -2.911 11.906 48.976 1.00 . A A . 61 TYR CZ 1 1
1 903 1 1 61 TYR H H 3.013 12.867 45.790 1.00 . A A . 61 TYR H 1 1
1 904 1 1 61 TYR HA H 1.504 10.673 46.576 1.00 . A A . 61 TYR HA 1 1
1 905 1 1 61 TYR HB2 H 1.685 12.563 48.035 1.00 . A A . 61 TYR HB2 1 1
1 906 1 1 61 TYR HB3 H 0.953 13.631 46.843 1.00 . A A . 61 TYR HB3 1 1
1 907 1 1 61 TYR HD1 H -0.093 10.280 48.116 1.00 . A A . 61 TYR HD1 1 1
1 908 1 1 61 TYR HD2 H -1.036 14.411 47.736 1.00 . A A . 61 TYR HD2 1 1
1 909 1 1 61 TYR HE1 H -2.305 9.860 49.106 1.00 . A A . 61 TYR HE1 1 1
1 910 1 1 61 TYR HE2 H -3.250 14.003 48.726 1.00 . A A . 61 TYR HE2 1 1
1 911 1 1 61 TYR HH H -4.275 10.730 49.646 1.00 . A A . 61 TYR HH 1 1
1 912 1 1 61 TYR N N 2.544 12.069 45.467 1.00 . A A . 61 TYR N 1 1
1 913 1 1 61 TYR O O -0.441 10.464 45.007 1.00 . A A . 61 TYR O 1 1
1 914 1 1 61 TYR OH O -4.149 11.674 49.530 1.00 . A A . 61 TYR OH 1 1
1 915 1 1 62 GLY C C -2.499 13.146 44.051 1.00 . A A . 62 GLY C 1 1
1 916 1 1 62 GLY CA C -1.199 12.619 43.477 1.00 . A A . 62 GLY CA 1 1
1 917 1 1 62 GLY H H 0.399 13.437 44.601 1.00 . A A . 62 GLY H 1 1
1 918 1 1 62 GLY HA2 H -0.912 13.235 42.638 1.00 . A A . 62 GLY HA2 1 1
1 919 1 1 62 GLY HA3 H -1.355 11.608 43.132 1.00 . A A . 62 GLY HA3 1 1
1 920 1 1 62 GLY N N -0.122 12.621 44.450 1.00 . A A . 62 GLY N 1 1
1 921 1 1 62 GLY O O -2.550 13.566 45.208 1.00 . A A . 62 GLY O 1 1
1 922 1 1 63 CYS C C -5.939 13.231 42.666 1.00 . A A . 63 CYS C 1 1
1 923 1 1 63 CYS CA C -4.859 13.608 43.675 1.00 . A A . 63 CYS CA 1 1
1 924 1 1 63 CYS CB C -4.829 15.125 43.865 1.00 . A A . 63 CYS CB 1 1
1 925 1 1 63 CYS H H -3.449 12.779 42.331 1.00 . A A . 63 CYS H 1 1
1 926 1 1 63 CYS HA H -5.087 13.139 44.620 1.00 . A A . 63 CYS HA 1 1
1 927 1 1 63 CYS HB2 H -3.813 15.474 43.752 1.00 . A A . 63 CYS HB2 1 1
1 928 1 1 63 CYS HB3 H -5.447 15.587 43.110 1.00 . A A . 63 CYS HB3 1 1
1 929 1 1 63 CYS HG H -6.489 16.438 45.286 1.00 . A A . 63 CYS HG 1 1
1 930 1 1 63 CYS N N -3.552 13.126 43.242 1.00 . A A . 63 CYS N 1 1
1 931 1 1 63 CYS O O -6.847 12.459 42.973 1.00 . A A . 63 CYS O 1 1
1 932 1 1 63 CYS SG S -5.422 15.678 45.481 1.00 . A A . 63 CYS SG 1 1
1 933 1 1 64 GLY C C -7.024 14.665 39.488 1.00 . A A . 64 GLY C 1 1
1 934 1 1 64 GLY CA C -6.811 13.494 40.426 1.00 . A A . 64 GLY CA 1 1
1 935 1 1 64 GLY H H -5.090 14.391 41.273 1.00 . A A . 64 GLY H 1 1
1 936 1 1 64 GLY HA2 H -6.471 12.644 39.853 1.00 . A A . 64 GLY HA2 1 1
1 937 1 1 64 GLY HA3 H -7.752 13.246 40.894 1.00 . A A . 64 GLY HA3 1 1
1 938 1 1 64 GLY N N -5.835 13.783 41.461 1.00 . A A . 64 GLY N 1 1
1 939 1 1 64 GLY O O -6.851 15.820 39.876 1.00 . A A . 64 GLY O 1 1
1 940 1 1 65 SER C C -6.425 16.330 37.138 1.00 . A A . 65 SER C 1 1
1 941 1 1 65 SER CA C -7.632 15.404 37.250 1.00 . A A . 65 SER CA 1 1
1 942 1 1 65 SER CB C -8.880 16.214 37.606 1.00 . A A . 65 SER CB 1 1
1 943 1 1 65 SER H H -7.521 13.427 37.999 1.00 . A A . 65 SER H 1 1
1 944 1 1 65 SER HA H -7.788 14.918 36.298 1.00 . A A . 65 SER HA 1 1
1 945 1 1 65 SER HB2 H -9.550 15.601 38.188 1.00 . A A . 65 SER HB2 1 1
1 946 1 1 65 SER HB3 H -8.590 17.080 38.184 1.00 . A A . 65 SER HB3 1 1
1 947 1 1 65 SER HG H -10.139 17.379 36.659 1.00 . A A . 65 SER HG 1 1
1 948 1 1 65 SER N N -7.400 14.367 38.248 1.00 . A A . 65 SER N 1 1
1 949 1 1 65 SER O O -6.571 17.544 37.001 1.00 . A A . 65 SER O 1 1
1 950 1 1 65 SER OG O -9.556 16.649 36.438 1.00 . A A . 65 SER OG 1 1
1 951 1 1 66 ALA C C -3.434 16.475 35.684 1.00 . A A . 66 ALA C 1 1
1 952 1 1 66 ALA CA C -3.999 16.518 37.100 1.00 . A A . 66 ALA CA 1 1
1 953 1 1 66 ALA CB C -2.972 15.999 38.096 1.00 . A A . 66 ALA CB 1 1
1 954 1 1 66 ALA H H -5.180 14.775 37.306 1.00 . A A . 66 ALA H 1 1
1 955 1 1 66 ALA HA H -4.226 17.543 37.356 1.00 . A A . 66 ALA HA 1 1
1 956 1 1 66 ALA HB1 H -2.280 15.342 37.589 1.00 . A A . 66 ALA HB1 1 1
1 957 1 1 66 ALA HB2 H -2.433 16.831 38.523 1.00 . A A . 66 ALA HB2 1 1
1 958 1 1 66 ALA HB3 H -3.476 15.455 38.881 1.00 . A A . 66 ALA HB3 1 1
1 959 1 1 66 ALA N N -5.232 15.747 37.197 1.00 . A A . 66 ALA N 1 1
1 960 1 1 66 ALA O O -3.114 17.512 35.102 1.00 . A A . 66 ALA O 1 1
1 961 1 1 67 ILE C C -1.366 15.635 33.678 1.00 . A A . 67 ILE C 1 1
1 962 1 1 67 ILE CA C -2.787 15.094 33.789 1.00 . A A . 67 ILE CA 1 1
1 963 1 1 67 ILE CB C -3.674 15.795 32.742 1.00 . A A . 67 ILE CB 1 1
1 964 1 1 67 ILE CD1 C -6.064 16.385 33.388 1.00 . A A . 67 ILE CD1 1 1
1 965 1 1 67 ILE CG1 C -5.123 15.320 32.869 1.00 . A A . 67 ILE CG1 1 1
1 966 1 1 67 ILE CG2 C -3.146 15.532 31.340 1.00 . A A . 67 ILE CG2 1 1
1 967 1 1 67 ILE H H -3.585 14.482 35.651 1.00 . A A . 67 ILE H 1 1
1 968 1 1 67 ILE HA H -2.776 14.036 33.572 1.00 . A A . 67 ILE HA 1 1
1 969 1 1 67 ILE HB H -3.633 16.858 32.922 1.00 . A A . 67 ILE HB 1 1
1 970 1 1 67 ILE HD11 H -5.773 17.347 32.993 1.00 . A A . 67 ILE HD11 1 1
1 971 1 1 67 ILE HD12 H -7.072 16.157 33.078 1.00 . A A . 67 ILE HD12 1 1
1 972 1 1 67 ILE HD13 H -6.017 16.411 34.468 1.00 . A A . 67 ILE HD13 1 1
1 973 1 1 67 ILE HG12 H -5.479 15.007 31.901 1.00 . A A . 67 ILE HG12 1 1
1 974 1 1 67 ILE HG13 H -5.161 14.482 33.550 1.00 . A A . 67 ILE HG13 1 1
1 975 1 1 67 ILE HG21 H -3.914 15.765 30.617 1.00 . A A . 67 ILE HG21 1 1
1 976 1 1 67 ILE HG22 H -2.282 16.153 31.158 1.00 . A A . 67 ILE HG22 1 1
1 977 1 1 67 ILE HG23 H -2.868 14.493 31.248 1.00 . A A . 67 ILE HG23 1 1
1 978 1 1 67 ILE N N -3.313 15.271 35.136 1.00 . A A . 67 ILE N 1 1
1 979 1 1 67 ILE O O -1.160 16.828 33.459 1.00 . A A . 67 ILE O 1 1
1 980 1 1 68 ALA C C 1.334 16.263 34.720 1.00 . A A . 68 ALA C 1 1
1 981 1 1 68 ALA CA C 1.015 15.136 33.744 1.00 . A A . 68 ALA CA 1 1
1 982 1 1 68 ALA CB C 1.361 15.552 32.322 1.00 . A A . 68 ALA CB 1 1
1 983 1 1 68 ALA H H -0.615 13.811 34.004 1.00 . A A . 68 ALA H 1 1
1 984 1 1 68 ALA HA H 1.615 14.274 33.997 1.00 . A A . 68 ALA HA 1 1
1 985 1 1 68 ALA HB1 H 0.764 14.980 31.625 1.00 . A A . 68 ALA HB1 1 1
1 986 1 1 68 ALA HB2 H 1.154 16.604 32.195 1.00 . A A . 68 ALA HB2 1 1
1 987 1 1 68 ALA HB3 H 2.408 15.365 32.137 1.00 . A A . 68 ALA HB3 1 1
1 988 1 1 68 ALA N N -0.388 14.748 33.831 1.00 . A A . 68 ALA N 1 1
1 989 1 1 68 ALA O O 1.457 17.422 34.325 1.00 . A A . 68 ALA O 1 1
1 990 1 1 69 SER C C 3.188 16.718 37.555 1.00 . A A . 69 SER C 1 1
1 991 1 1 69 SER CA C 1.767 16.900 37.029 1.00 . A A . 69 SER CA 1 1
1 992 1 1 69 SER CB C 0.766 16.784 38.180 1.00 . A A . 69 SER CB 1 1
1 993 1 1 69 SER H H 1.357 14.975 36.248 1.00 . A A . 69 SER H 1 1
1 994 1 1 69 SER HA H 1.682 17.881 36.587 1.00 . A A . 69 SER HA 1 1
1 995 1 1 69 SER HB2 H 1.006 17.515 38.937 1.00 . A A . 69 SER HB2 1 1
1 996 1 1 69 SER HB3 H -0.231 16.968 37.806 1.00 . A A . 69 SER HB3 1 1
1 997 1 1 69 SER HG H 0.437 15.530 39.648 1.00 . A A . 69 SER HG 1 1
1 998 1 1 69 SER N N 1.467 15.916 35.996 1.00 . A A . 69 SER N 1 1
1 999 1 1 69 SER O O 3.621 15.600 37.832 1.00 . A A . 69 SER O 1 1
1 1000 1 1 69 SER OG O 0.805 15.493 38.762 1.00 . A A . 69 SER OG 1 1
1 1001 1 1 70 SER C C 6.157 16.928 37.278 1.00 . A A . 70 SER C 1 1
1 1002 1 1 70 SER CA C 5.281 17.792 38.181 1.00 . A A . 70 SER CA 1 1
1 1003 1 1 70 SER CB C 5.321 17.256 39.613 1.00 . A A . 70 SER CB 1 1
1 1004 1 1 70 SER H H 3.506 18.689 37.454 1.00 . A A . 70 SER H 1 1
1 1005 1 1 70 SER HA H 5.662 18.802 38.172 1.00 . A A . 70 SER HA 1 1
1 1006 1 1 70 SER HB2 H 4.526 16.538 39.748 1.00 . A A . 70 SER HB2 1 1
1 1007 1 1 70 SER HB3 H 6.273 16.776 39.789 1.00 . A A . 70 SER HB3 1 1
1 1008 1 1 70 SER HG H 4.926 17.932 41.409 1.00 . A A . 70 SER HG 1 1
1 1009 1 1 70 SER N N 3.908 17.827 37.691 1.00 . A A . 70 SER N 1 1
1 1010 1 1 70 SER O O 7.180 16.398 37.711 1.00 . A A . 70 SER O 1 1
1 1011 1 1 70 SER OG O 5.156 18.303 40.554 1.00 . A A . 70 SER OG 1 1
1 1012 1 1 71 SER C C 7.315 16.880 34.131 1.00 . A A . 71 SER C 1 1
1 1013 1 1 71 SER CA C 6.492 15.990 35.057 1.00 . A A . 71 SER CA 1 1
1 1014 1 1 71 SER CB C 5.535 15.125 34.234 1.00 . A A . 71 SER CB 1 1
1 1015 1 1 71 SER H H 4.923 17.240 35.736 1.00 . A A . 71 SER H 1 1
1 1016 1 1 71 SER HA H 7.162 15.347 35.608 1.00 . A A . 71 SER HA 1 1
1 1017 1 1 71 SER HB2 H 6.030 14.205 33.962 1.00 . A A . 71 SER HB2 1 1
1 1018 1 1 71 SER HB3 H 4.659 14.901 34.825 1.00 . A A . 71 SER HB3 1 1
1 1019 1 1 71 SER HG H 4.320 16.278 33.220 1.00 . A A . 71 SER HG 1 1
1 1020 1 1 71 SER N N 5.748 16.792 36.021 1.00 . A A . 71 SER N 1 1
1 1021 1 1 71 SER O O 7.633 16.497 33.004 1.00 . A A . 71 SER O 1 1
1 1022 1 1 71 SER OG O 5.131 15.794 33.052 1.00 . A A . 71 SER OG 1 1
1 1023 1 1 72 LEU C C 9.936 18.732 33.971 1.00 . A A . 72 LEU C 1 1
1 1024 1 1 72 LEU CA C 8.444 19.016 33.830 1.00 . A A . 72 LEU CA 1 1
1 1025 1 1 72 LEU CB C 8.141 20.449 34.271 1.00 . A A . 72 LEU CB 1 1
1 1026 1 1 72 LEU CD1 C 7.867 22.230 32.528 1.00 . A A . 72 LEU CD1 1 1
1 1027 1 1 72 LEU CD2 C 9.457 22.577 34.428 1.00 . A A . 72 LEU CD2 1 1
1 1028 1 1 72 LEU CG C 8.841 21.556 33.482 1.00 . A A . 72 LEU CG 1 1
1 1029 1 1 72 LEU H H 7.375 18.318 35.518 1.00 . A A . 72 LEU H 1 1
1 1030 1 1 72 LEU HA H 8.164 18.900 32.793 1.00 . A A . 72 LEU HA 1 1
1 1031 1 1 72 LEU HB2 H 7.077 20.604 34.184 1.00 . A A . 72 LEU HB2 1 1
1 1032 1 1 72 LEU HB3 H 8.434 20.543 35.307 1.00 . A A . 72 LEU HB3 1 1
1 1033 1 1 72 LEU HD11 H 7.615 23.209 32.904 1.00 . A A . 72 LEU HD11 1 1
1 1034 1 1 72 LEU HD12 H 6.971 21.633 32.449 1.00 . A A . 72 LEU HD12 1 1
1 1035 1 1 72 LEU HD13 H 8.325 22.323 31.554 1.00 . A A . 72 LEU HD13 1 1
1 1036 1 1 72 LEU HD21 H 10.492 22.325 34.604 1.00 . A A . 72 LEU HD21 1 1
1 1037 1 1 72 LEU HD22 H 8.920 22.569 35.365 1.00 . A A . 72 LEU HD22 1 1
1 1038 1 1 72 LEU HD23 H 9.396 23.560 33.986 1.00 . A A . 72 LEU HD23 1 1
1 1039 1 1 72 LEU HG H 9.638 21.121 32.893 1.00 . A A . 72 LEU HG 1 1
1 1040 1 1 72 LEU N N 7.657 18.069 34.613 1.00 . A A . 72 LEU N 1 1
1 1041 1 1 72 LEU O O 10.728 19.064 33.089 1.00 . A A . 72 LEU O 1 1
1 1042 1 1 73 VAL C C 12.143 16.567 34.528 1.00 . A A . 73 VAL C 1 1
1 1043 1 1 73 VAL CA C 11.709 17.781 35.341 1.00 . A A . 73 VAL CA 1 1
1 1044 1 1 73 VAL CB C 11.954 17.499 36.835 1.00 . A A . 73 VAL CB 1 1
1 1045 1 1 73 VAL CG1 C 11.700 18.750 37.663 1.00 . A A . 73 VAL CG1 1 1
1 1046 1 1 73 VAL CG2 C 11.081 16.348 37.310 1.00 . A A . 73 VAL CG2 1 1
1 1047 1 1 73 VAL H H 9.634 17.874 35.752 1.00 . A A . 73 VAL H 1 1
1 1048 1 1 73 VAL HA H 12.312 18.630 35.052 1.00 . A A . 73 VAL HA 1 1
1 1049 1 1 73 VAL HB H 12.989 17.215 36.962 1.00 . A A . 73 VAL HB 1 1
1 1050 1 1 73 VAL HG11 H 10.663 19.036 37.573 1.00 . A A . 73 VAL HG11 1 1
1 1051 1 1 73 VAL HG12 H 11.931 18.549 38.699 1.00 . A A . 73 VAL HG12 1 1
1 1052 1 1 73 VAL HG13 H 12.327 19.553 37.304 1.00 . A A . 73 VAL HG13 1 1
1 1053 1 1 73 VAL HG21 H 10.726 16.555 38.309 1.00 . A A . 73 VAL HG21 1 1
1 1054 1 1 73 VAL HG22 H 10.236 16.238 36.645 1.00 . A A . 73 VAL HG22 1 1
1 1055 1 1 73 VAL HG23 H 11.657 15.436 37.314 1.00 . A A . 73 VAL HG23 1 1
1 1056 1 1 73 VAL N N 10.312 18.113 35.086 1.00 . A A . 73 VAL N 1 1
1 1057 1 1 73 VAL O O 13.278 16.494 34.056 1.00 . A A . 73 VAL O 1 1
1 1058 1 1 74 THR C C 11.920 14.728 32.178 1.00 . A A . 74 THR C 1 1
1 1059 1 1 74 THR CA C 11.518 14.400 33.611 1.00 . A A . 74 THR CA 1 1
1 1060 1 1 74 THR CB C 10.305 13.451 33.589 1.00 . A A . 74 THR CB 1 1
1 1061 1 1 74 THR CG2 C 10.436 12.380 34.661 1.00 . A A . 74 THR CG2 1 1
1 1062 1 1 74 THR H H 10.344 15.729 34.767 1.00 . A A . 74 THR H 1 1
1 1063 1 1 74 THR HA H 12.338 13.891 34.097 1.00 . A A . 74 THR HA 1 1
1 1064 1 1 74 THR HB H 10.263 12.969 32.623 1.00 . A A . 74 THR HB 1 1
1 1065 1 1 74 THR HG1 H 8.377 13.588 33.977 1.00 . A A . 74 THR HG1 1 1
1 1066 1 1 74 THR HG21 H 10.138 12.789 35.616 1.00 . A A . 74 THR HG21 1 1
1 1067 1 1 74 THR HG22 H 11.462 12.049 34.716 1.00 . A A . 74 THR HG22 1 1
1 1068 1 1 74 THR HG23 H 9.800 11.544 34.414 1.00 . A A . 74 THR HG23 1 1
1 1069 1 1 74 THR N N 11.231 15.613 34.367 1.00 . A A . 74 THR N 1 1
1 1070 1 1 74 THR O O 12.557 13.921 31.503 1.00 . A A . 74 THR O 1 1
1 1071 1 1 74 THR OG1 O 9.098 14.194 33.794 1.00 . A A . 74 THR OG1 1 1
1 1072 1 1 75 GLU C C 13.140 17.186 30.349 1.00 . A A . 75 GLU C 1 1
1 1073 1 1 75 GLU CA C 11.863 16.351 30.365 1.00 . A A . 75 GLU CA 1 1
1 1074 1 1 75 GLU CB C 10.705 17.158 29.775 1.00 . A A . 75 GLU CB 1 1
1 1075 1 1 75 GLU CD C 8.727 17.161 28.204 1.00 . A A . 75 GLU CD 1 1
1 1076 1 1 75 GLU CG C 9.719 16.318 28.982 1.00 . A A . 75 GLU CG 1 1
1 1077 1 1 75 GLU H H 11.035 16.517 32.306 1.00 . A A . 75 GLU H 1 1
1 1078 1 1 75 GLU HA H 12.018 15.468 29.762 1.00 . A A . 75 GLU HA 1 1
1 1079 1 1 75 GLU HB2 H 10.171 17.639 30.581 1.00 . A A . 75 GLU HB2 1 1
1 1080 1 1 75 GLU HB3 H 11.108 17.916 29.120 1.00 . A A . 75 GLU HB3 1 1
1 1081 1 1 75 GLU HG2 H 10.268 15.702 28.286 1.00 . A A . 75 GLU HG2 1 1
1 1082 1 1 75 GLU HG3 H 9.172 15.686 29.667 1.00 . A A . 75 GLU HG3 1 1
1 1083 1 1 75 GLU N N 11.542 15.917 31.719 1.00 . A A . 75 GLU N 1 1
1 1084 1 1 75 GLU O O 13.862 17.216 29.352 1.00 . A A . 75 GLU O 1 1
1 1085 1 1 75 GLU OE1 O 9.123 17.741 27.172 1.00 . A A . 75 GLU OE1 1 1
1 1086 1 1 75 GLU OE2 O 7.555 17.240 28.628 1.00 . A A . 75 GLU OE2 1 1
1 1087 1 1 76 TRP C C 15.866 17.849 31.579 1.00 . A A . 76 TRP C 1 1
1 1088 1 1 76 TRP CA C 14.600 18.699 31.574 1.00 . A A . 76 TRP CA 1 1
1 1089 1 1 76 TRP CB C 14.533 19.545 32.846 1.00 . A A . 76 TRP CB 1 1
1 1090 1 1 76 TRP CD1 C 13.118 21.681 32.817 1.00 . A A . 76 TRP CD1 1 1
1 1091 1 1 76 TRP CD2 C 15.198 21.944 32.029 1.00 . A A . 76 TRP CD2 1 1
1 1092 1 1 76 TRP CE2 C 14.531 23.183 31.958 1.00 . A A . 76 TRP CE2 1 1
1 1093 1 1 76 TRP CE3 C 16.522 21.866 31.588 1.00 . A A . 76 TRP CE3 1 1
1 1094 1 1 76 TRP CG C 14.276 20.998 32.582 1.00 . A A . 76 TRP CG 1 1
1 1095 1 1 76 TRP CH2 C 16.441 24.225 31.040 1.00 . A A . 76 TRP CH2 1 1
1 1096 1 1 76 TRP CZ2 C 15.144 24.331 31.464 1.00 . A A . 76 TRP CZ2 1 1
1 1097 1 1 76 TRP CZ3 C 17.129 23.006 31.098 1.00 . A A . 76 TRP CZ3 1 1
1 1098 1 1 76 TRP H H 12.797 17.798 32.221 1.00 . A A . 76 TRP H 1 1
1 1099 1 1 76 TRP HA H 14.626 19.356 30.717 1.00 . A A . 76 TRP HA 1 1
1 1100 1 1 76 TRP HB2 H 13.737 19.175 33.476 1.00 . A A . 76 TRP HB2 1 1
1 1101 1 1 76 TRP HB3 H 15.472 19.462 33.374 1.00 . A A . 76 TRP HB3 1 1
1 1102 1 1 76 TRP HD1 H 12.226 21.240 33.234 1.00 . A A . 76 TRP HD1 1 1
1 1103 1 1 76 TRP HE1 H 12.573 23.688 32.517 1.00 . A A . 76 TRP HE1 1 1
1 1104 1 1 76 TRP HE3 H 17.069 20.935 31.625 1.00 . A A . 76 TRP HE3 1 1
1 1105 1 1 76 TRP HH2 H 16.954 25.090 30.649 1.00 . A A . 76 TRP HH2 1 1
1 1106 1 1 76 TRP HZ2 H 14.627 25.278 31.414 1.00 . A A . 76 TRP HZ2 1 1
1 1107 1 1 76 TRP HZ3 H 18.152 22.965 30.753 1.00 . A A . 76 TRP HZ3 1 1
1 1108 1 1 76 TRP N N 13.411 17.862 31.459 1.00 . A A . 76 TRP N 1 1
1 1109 1 1 76 TRP NE1 N 13.264 22.996 32.444 1.00 . A A . 76 TRP NE1 1 1
1 1110 1 1 76 TRP O O 16.760 18.044 30.756 1.00 . A A . 76 TRP O 1 1
1 1111 1 1 77 VAL C C 17.253 15.169 31.371 1.00 . A A . 77 VAL C 1 1
1 1112 1 1 77 VAL CA C 17.091 16.023 32.624 1.00 . A A . 77 VAL CA 1 1
1 1113 1 1 77 VAL CB C 16.976 15.099 33.851 1.00 . A A . 77 VAL CB 1 1
1 1114 1 1 77 VAL CG1 C 16.958 15.915 35.134 1.00 . A A . 77 VAL CG1 1 1
1 1115 1 1 77 VAL CG2 C 15.734 14.227 33.746 1.00 . A A . 77 VAL CG2 1 1
1 1116 1 1 77 VAL H H 15.190 16.797 33.140 1.00 . A A . 77 VAL H 1 1
1 1117 1 1 77 VAL HA H 17.970 16.639 32.744 1.00 . A A . 77 VAL HA 1 1
1 1118 1 1 77 VAL HB H 17.842 14.454 33.873 1.00 . A A . 77 VAL HB 1 1
1 1119 1 1 77 VAL HG11 H 17.258 15.290 35.962 1.00 . A A . 77 VAL HG11 1 1
1 1120 1 1 77 VAL HG12 H 17.642 16.746 35.042 1.00 . A A . 77 VAL HG12 1 1
1 1121 1 1 77 VAL HG13 H 15.960 16.289 35.309 1.00 . A A . 77 VAL HG13 1 1
1 1122 1 1 77 VAL HG21 H 15.875 13.494 32.967 1.00 . A A . 77 VAL HG21 1 1
1 1123 1 1 77 VAL HG22 H 15.566 13.724 34.688 1.00 . A A . 77 VAL HG22 1 1
1 1124 1 1 77 VAL HG23 H 14.879 14.844 33.511 1.00 . A A . 77 VAL HG23 1 1
1 1125 1 1 77 VAL N N 15.935 16.904 32.512 1.00 . A A . 77 VAL N 1 1
1 1126 1 1 77 VAL O O 18.371 14.873 30.949 1.00 . A A . 77 VAL O 1 1
1 1127 1 1 78 LYS C C 16.998 14.604 28.488 1.00 . A A . 78 LYS C 1 1
1 1128 1 1 78 LYS CA C 16.146 13.956 29.575 1.00 . A A . 78 LYS CA 1 1
1 1129 1 1 78 LYS CB C 14.721 13.742 29.060 1.00 . A A . 78 LYS CB 1 1
1 1130 1 1 78 LYS CD C 12.948 12.074 28.438 1.00 . A A . 78 LYS CD 1 1
1 1131 1 1 78 LYS CE C 13.117 10.914 27.468 1.00 . A A . 78 LYS CE 1 1
1 1132 1 1 78 LYS CG C 14.217 12.320 29.237 1.00 . A A . 78 LYS CG 1 1
1 1133 1 1 78 LYS H H 15.269 15.044 31.165 1.00 . A A . 78 LYS H 1 1
1 1134 1 1 78 LYS HA H 16.575 12.999 29.829 1.00 . A A . 78 LYS HA 1 1
1 1135 1 1 78 LYS HB2 H 14.055 14.406 29.591 1.00 . A A . 78 LYS HB2 1 1
1 1136 1 1 78 LYS HB3 H 14.691 13.983 28.007 1.00 . A A . 78 LYS HB3 1 1
1 1137 1 1 78 LYS HD2 H 12.143 11.844 29.120 1.00 . A A . 78 LYS HD2 1 1
1 1138 1 1 78 LYS HD3 H 12.706 12.967 27.880 1.00 . A A . 78 LYS HD3 1 1
1 1139 1 1 78 LYS HE2 H 14.065 11.019 26.964 1.00 . A A . 78 LYS HE2 1 1
1 1140 1 1 78 LYS HE3 H 13.107 9.990 28.027 1.00 . A A . 78 LYS HE3 1 1
1 1141 1 1 78 LYS HG2 H 14.980 11.633 28.902 1.00 . A A . 78 LYS HG2 1 1
1 1142 1 1 78 LYS HG3 H 14.012 12.149 30.285 1.00 . A A . 78 LYS HG3 1 1
1 1143 1 1 78 LYS HZ1 H 11.563 9.948 26.461 1.00 . A A . 78 LYS HZ1 1 1
1 1144 1 1 78 LYS HZ2 H 12.418 11.049 25.505 1.00 . A A . 78 LYS HZ2 1 1
1 1145 1 1 78 LYS HZ3 H 11.320 11.610 26.662 1.00 . A A . 78 LYS HZ3 1 1
1 1146 1 1 78 LYS N N 16.130 14.775 30.780 1.00 . A A . 78 LYS N 1 1
1 1147 1 1 78 LYS NZ N 12.028 10.878 26.453 1.00 . A A . 78 LYS NZ 1 1
1 1148 1 1 78 LYS O O 16.796 15.766 28.137 1.00 . A A . 78 LYS O 1 1
1 1149 1 1 79 GLY C C 19.983 15.156 27.471 1.00 . A A . 79 GLY C 1 1
1 1150 1 1 79 GLY CA C 18.818 14.360 26.915 1.00 . A A . 79 GLY CA 1 1
1 1151 1 1 79 GLY H H 18.066 12.924 28.276 1.00 . A A . 79 GLY H 1 1
1 1152 1 1 79 GLY HA2 H 19.203 13.533 26.338 1.00 . A A . 79 GLY HA2 1 1
1 1153 1 1 79 GLY HA3 H 18.239 15.000 26.265 1.00 . A A . 79 GLY HA3 1 1
1 1154 1 1 79 GLY N N 17.951 13.843 27.957 1.00 . A A . 79 GLY N 1 1
1 1155 1 1 79 GLY O O 20.867 15.579 26.726 1.00 . A A . 79 GLY O 1 1
1 1156 1 1 80 LYS C C 22.008 15.173 30.163 1.00 . A A . 80 LYS C 1 1
1 1157 1 1 80 LYS CA C 21.047 16.111 29.440 1.00 . A A . 80 LYS CA 1 1
1 1158 1 1 80 LYS CB C 20.454 17.115 30.432 1.00 . A A . 80 LYS CB 1 1
1 1159 1 1 80 LYS CD C 20.214 19.098 28.909 1.00 . A A . 80 LYS CD 1 1
1 1160 1 1 80 LYS CE C 19.960 18.822 27.435 1.00 . A A . 80 LYS CE 1 1
1 1161 1 1 80 LYS CG C 19.489 18.100 29.796 1.00 . A A . 80 LYS CG 1 1
1 1162 1 1 80 LYS H H 19.250 14.998 29.324 1.00 . A A . 80 LYS H 1 1
1 1163 1 1 80 LYS HA H 21.592 16.649 28.679 1.00 . A A . 80 LYS HA 1 1
1 1164 1 1 80 LYS HB2 H 19.927 16.572 31.203 1.00 . A A . 80 LYS HB2 1 1
1 1165 1 1 80 LYS HB3 H 21.260 17.674 30.885 1.00 . A A . 80 LYS HB3 1 1
1 1166 1 1 80 LYS HD2 H 19.866 20.094 29.142 1.00 . A A . 80 LYS HD2 1 1
1 1167 1 1 80 LYS HD3 H 21.276 19.032 29.101 1.00 . A A . 80 LYS HD3 1 1
1 1168 1 1 80 LYS HE2 H 19.690 17.784 27.319 1.00 . A A . 80 LYS HE2 1 1
1 1169 1 1 80 LYS HE3 H 19.143 19.446 27.102 1.00 . A A . 80 LYS HE3 1 1
1 1170 1 1 80 LYS HG2 H 18.775 17.555 29.197 1.00 . A A . 80 LYS HG2 1 1
1 1171 1 1 80 LYS HG3 H 18.970 18.637 30.578 1.00 . A A . 80 LYS HG3 1 1
1 1172 1 1 80 LYS HZ1 H 21.910 18.416 26.807 1.00 . A A . 80 LYS HZ1 1 1
1 1173 1 1 80 LYS HZ2 H 21.519 20.062 26.808 1.00 . A A . 80 LYS HZ2 1 1
1 1174 1 1 80 LYS HZ3 H 20.917 19.051 25.593 1.00 . A A . 80 LYS HZ3 1 1
1 1175 1 1 80 LYS N N 19.983 15.361 28.783 1.00 . A A . 80 LYS N 1 1
1 1176 1 1 80 LYS NZ N 21.160 19.108 26.602 1.00 . A A . 80 LYS NZ 1 1
1 1177 1 1 80 LYS O O 21.772 13.968 30.241 1.00 . A A . 80 LYS O 1 1
1 1178 1 1 81 SER C C 24.055 15.255 32.900 1.00 . A A . 81 SER C 1 1
1 1179 1 1 81 SER CA C 24.089 14.947 31.406 1.00 . A A . 81 SER CA 1 1
1 1180 1 1 81 SER CB C 25.485 15.227 30.849 1.00 . A A . 81 SER CB 1 1
1 1181 1 1 81 SER H H 23.223 16.701 30.596 1.00 . A A . 81 SER H 1 1
1 1182 1 1 81 SER HA H 23.854 13.903 31.260 1.00 . A A . 81 SER HA 1 1
1 1183 1 1 81 SER HB2 H 26.156 14.438 31.152 1.00 . A A . 81 SER HB2 1 1
1 1184 1 1 81 SER HB3 H 25.438 15.264 29.770 1.00 . A A . 81 SER HB3 1 1
1 1185 1 1 81 SER HG H 26.770 16.306 31.861 1.00 . A A . 81 SER HG 1 1
1 1186 1 1 81 SER N N 23.091 15.735 30.691 1.00 . A A . 81 SER N 1 1
1 1187 1 1 81 SER O O 23.660 16.346 33.313 1.00 . A A . 81 SER O 1 1
1 1188 1 1 81 SER OG O 25.988 16.463 31.327 1.00 . A A . 81 SER OG 1 1
1 1189 1 1 82 LEU C C 25.171 15.756 35.547 1.00 . A A . 82 LEU C 1 1
1 1190 1 1 82 LEU CA C 24.488 14.449 35.156 1.00 . A A . 82 LEU CA 1 1
1 1191 1 1 82 LEU CB C 25.204 13.269 35.815 1.00 . A A . 82 LEU CB 1 1
1 1192 1 1 82 LEU CD1 C 27.683 13.018 36.089 1.00 . A A . 82 LEU CD1 1 1
1 1193 1 1 82 LEU CD2 C 26.405 11.360 34.720 1.00 . A A . 82 LEU CD2 1 1
1 1194 1 1 82 LEU CG C 26.504 12.817 35.149 1.00 . A A . 82 LEU CG 1 1
1 1195 1 1 82 LEU H H 24.772 13.437 33.320 1.00 . A A . 82 LEU H 1 1
1 1196 1 1 82 LEU HA H 23.464 14.476 35.499 1.00 . A A . 82 LEU HA 1 1
1 1197 1 1 82 LEU HB2 H 25.433 13.547 36.832 1.00 . A A . 82 LEU HB2 1 1
1 1198 1 1 82 LEU HB3 H 24.523 12.430 35.818 1.00 . A A . 82 LEU HB3 1 1
1 1199 1 1 82 LEU HD11 H 27.582 13.967 36.594 1.00 . A A . 82 LEU HD11 1 1
1 1200 1 1 82 LEU HD12 H 28.602 13.009 35.521 1.00 . A A . 82 LEU HD12 1 1
1 1201 1 1 82 LEU HD13 H 27.703 12.221 36.818 1.00 . A A . 82 LEU HD13 1 1
1 1202 1 1 82 LEU HD21 H 26.238 10.740 35.589 1.00 . A A . 82 LEU HD21 1 1
1 1203 1 1 82 LEU HD22 H 27.326 11.063 34.238 1.00 . A A . 82 LEU HD22 1 1
1 1204 1 1 82 LEU HD23 H 25.583 11.243 34.030 1.00 . A A . 82 LEU HD23 1 1
1 1205 1 1 82 LEU HG H 26.676 13.416 34.266 1.00 . A A . 82 LEU HG 1 1
1 1206 1 1 82 LEU N N 24.470 14.284 33.707 1.00 . A A . 82 LEU N 1 1
1 1207 1 1 82 LEU O O 24.693 16.481 36.420 1.00 . A A . 82 LEU O 1 1
1 1208 1 1 83 ASP C C 26.170 18.505 34.937 1.00 . A A . 83 ASP C 1 1
1 1209 1 1 83 ASP CA C 27.037 17.272 35.171 1.00 . A A . 83 ASP CA 1 1
1 1210 1 1 83 ASP CB C 28.288 17.339 34.294 1.00 . A A . 83 ASP CB 1 1
1 1211 1 1 83 ASP CG C 29.495 16.706 34.958 1.00 . A A . 83 ASP CG 1 1
1 1212 1 1 83 ASP H H 26.620 15.433 34.209 1.00 . A A . 83 ASP H 1 1
1 1213 1 1 83 ASP HA H 27.336 17.250 36.208 1.00 . A A . 83 ASP HA 1 1
1 1214 1 1 83 ASP HB2 H 28.098 16.820 33.366 1.00 . A A . 83 ASP HB2 1 1
1 1215 1 1 83 ASP HB3 H 28.517 18.374 34.083 1.00 . A A . 83 ASP HB3 1 1
1 1216 1 1 83 ASP N N 26.290 16.051 34.894 1.00 . A A . 83 ASP N 1 1
1 1217 1 1 83 ASP O O 26.275 19.495 35.659 1.00 . A A . 83 ASP O 1 1
1 1218 1 1 83 ASP OD1 O 29.619 16.819 36.195 1.00 . A A . 83 ASP OD1 1 1
1 1219 1 1 83 ASP OD2 O 30.317 16.099 34.240 1.00 . A A . 83 ASP OD2 1 1
1 1220 1 1 84 GLU C C 23.232 19.590 34.538 1.00 . A A . 84 GLU C 1 1
1 1221 1 1 84 GLU CA C 24.430 19.548 33.593 1.00 . A A . 84 GLU CA 1 1
1 1222 1 1 84 GLU CB C 23.948 19.433 32.145 1.00 . A A . 84 GLU CB 1 1
1 1223 1 1 84 GLU CD C 25.232 21.035 30.674 1.00 . A A . 84 GLU CD 1 1
1 1224 1 1 84 GLU CG C 25.056 19.596 31.119 1.00 . A A . 84 GLU CG 1 1
1 1225 1 1 84 GLU H H 25.276 17.619 33.383 1.00 . A A . 84 GLU H 1 1
1 1226 1 1 84 GLU HA H 24.992 20.463 33.703 1.00 . A A . 84 GLU HA 1 1
1 1227 1 1 84 GLU HB2 H 23.495 18.463 32.005 1.00 . A A . 84 GLU HB2 1 1
1 1228 1 1 84 GLU HB3 H 23.204 20.196 31.965 1.00 . A A . 84 GLU HB3 1 1
1 1229 1 1 84 GLU HG2 H 25.984 19.254 31.553 1.00 . A A . 84 GLU HG2 1 1
1 1230 1 1 84 GLU HG3 H 24.821 18.994 30.255 1.00 . A A . 84 GLU HG3 1 1
1 1231 1 1 84 GLU N N 25.314 18.436 33.922 1.00 . A A . 84 GLU N 1 1
1 1232 1 1 84 GLU O O 22.895 20.640 35.083 1.00 . A A . 84 GLU O 1 1
1 1233 1 1 84 GLU OE1 O 24.739 21.940 31.380 1.00 . A A . 84 GLU OE1 1 1
1 1234 1 1 84 GLU OE2 O 25.864 21.256 29.619 1.00 . A A . 84 GLU OE2 1 1
1 1235 1 1 85 ALA C C 21.782 18.789 37.021 1.00 . A A . 85 ALA C 1 1
1 1236 1 1 85 ALA CA C 21.435 18.344 35.604 1.00 . A A . 85 ALA CA 1 1
1 1237 1 1 85 ALA CB C 20.896 16.921 35.614 1.00 . A A . 85 ALA CB 1 1
1 1238 1 1 85 ALA H H 22.910 17.636 34.262 1.00 . A A . 85 ALA H 1 1
1 1239 1 1 85 ALA HA H 20.664 18.992 35.212 1.00 . A A . 85 ALA HA 1 1
1 1240 1 1 85 ALA HB1 H 21.574 16.284 36.162 1.00 . A A . 85 ALA HB1 1 1
1 1241 1 1 85 ALA HB2 H 19.925 16.907 36.087 1.00 . A A . 85 ALA HB2 1 1
1 1242 1 1 85 ALA HB3 H 20.807 16.563 34.599 1.00 . A A . 85 ALA HB3 1 1
1 1243 1 1 85 ALA N N 22.593 18.440 34.725 1.00 . A A . 85 ALA N 1 1
1 1244 1 1 85 ALA O O 20.900 19.136 37.805 1.00 . A A . 85 ALA O 1 1
1 1245 1 1 86 GLN C C 23.590 20.698 38.783 1.00 . A A . 86 GLN C 1 1
1 1246 1 1 86 GLN CA C 23.534 19.178 38.664 1.00 . A A . 86 GLN CA 1 1
1 1247 1 1 86 GLN CB C 24.914 18.581 38.948 1.00 . A A . 86 GLN CB 1 1
1 1248 1 1 86 GLN CD C 26.156 18.891 41.126 1.00 . A A . 86 GLN CD 1 1
1 1249 1 1 86 GLN CG C 25.089 18.111 40.383 1.00 . A A . 86 GLN CG 1 1
1 1250 1 1 86 GLN H H 23.727 18.490 36.672 1.00 . A A . 86 GLN H 1 1
1 1251 1 1 86 GLN HA H 22.832 18.799 39.390 1.00 . A A . 86 GLN HA 1 1
1 1252 1 1 86 GLN HB2 H 25.069 17.737 38.294 1.00 . A A . 86 GLN HB2 1 1
1 1253 1 1 86 GLN HB3 H 25.666 19.329 38.743 1.00 . A A . 86 GLN HB3 1 1
1 1254 1 1 86 GLN HE21 H 25.434 20.602 40.416 1.00 . A A . 86 GLN HE21 1 1
1 1255 1 1 86 GLN HE22 H 26.808 20.740 41.454 1.00 . A A . 86 GLN HE22 1 1
1 1256 1 1 86 GLN HG2 H 24.151 18.229 40.904 1.00 . A A . 86 GLN HG2 1 1
1 1257 1 1 86 GLN HG3 H 25.367 17.068 40.375 1.00 . A A . 86 GLN HG3 1 1
1 1258 1 1 86 GLN N N 23.072 18.776 37.340 1.00 . A A . 86 GLN N 1 1
1 1259 1 1 86 GLN NE2 N 26.131 20.211 40.984 1.00 . A A . 86 GLN NE2 1 1
1 1260 1 1 86 GLN O O 23.676 21.241 39.884 1.00 . A A . 86 GLN O 1 1
1 1261 1 1 86 GLN OE1 O 26.993 18.314 41.820 1.00 . A A . 86 GLN OE1 1 1
1 1262 1 1 87 ALA C C 22.183 23.427 37.695 1.00 . A A . 87 ALA C 1 1
1 1263 1 1 87 ALA CA C 23.586 22.834 37.619 1.00 . A A . 87 ALA CA 1 1
1 1264 1 1 87 ALA CB C 24.299 23.321 36.366 1.00 . A A . 87 ALA CB 1 1
1 1265 1 1 87 ALA H H 23.474 20.888 36.796 1.00 . A A . 87 ALA H 1 1
1 1266 1 1 87 ALA HA H 24.153 23.165 38.477 1.00 . A A . 87 ALA HA 1 1
1 1267 1 1 87 ALA HB1 H 23.611 23.306 35.533 1.00 . A A . 87 ALA HB1 1 1
1 1268 1 1 87 ALA HB2 H 24.653 24.329 36.522 1.00 . A A . 87 ALA HB2 1 1
1 1269 1 1 87 ALA HB3 H 25.136 22.673 36.153 1.00 . A A . 87 ALA HB3 1 1
1 1270 1 1 87 ALA N N 23.542 21.378 37.642 1.00 . A A . 87 ALA N 1 1
1 1271 1 1 87 ALA O O 22.018 24.639 37.837 1.00 . A A . 87 ALA O 1 1
1 1272 1 1 88 ILE C C 19.540 23.883 38.882 1.00 . A A . 88 ILE C 1 1
1 1273 1 1 88 ILE CA C 19.787 23.005 37.660 1.00 . A A . 88 ILE CA 1 1
1 1274 1 1 88 ILE CB C 18.819 21.807 37.697 1.00 . A A . 88 ILE CB 1 1
1 1275 1 1 88 ILE CD1 C 18.299 19.593 36.554 1.00 . A A . 88 ILE CD1 1 1
1 1276 1 1 88 ILE CG1 C 19.027 20.917 36.471 1.00 . A A . 88 ILE CG1 1 1
1 1277 1 1 88 ILE CG2 C 17.379 22.293 37.769 1.00 . A A . 88 ILE CG2 1 1
1 1278 1 1 88 ILE H H 21.371 21.612 37.489 1.00 . A A . 88 ILE H 1 1
1 1279 1 1 88 ILE HA H 19.582 23.580 36.769 1.00 . A A . 88 ILE HA 1 1
1 1280 1 1 88 ILE HB H 19.025 21.234 38.589 1.00 . A A . 88 ILE HB 1 1
1 1281 1 1 88 ILE HD11 H 17.450 19.606 35.886 1.00 . A A . 88 ILE HD11 1 1
1 1282 1 1 88 ILE HD12 H 18.969 18.795 36.273 1.00 . A A . 88 ILE HD12 1 1
1 1283 1 1 88 ILE HD13 H 17.956 19.435 37.567 1.00 . A A . 88 ILE HD13 1 1
1 1284 1 1 88 ILE HG12 H 18.672 21.435 35.593 1.00 . A A . 88 ILE HG12 1 1
1 1285 1 1 88 ILE HG13 H 20.081 20.710 36.360 1.00 . A A . 88 ILE HG13 1 1
1 1286 1 1 88 ILE HG21 H 17.166 22.643 38.768 1.00 . A A . 88 ILE HG21 1 1
1 1287 1 1 88 ILE HG22 H 17.237 23.101 37.067 1.00 . A A . 88 ILE HG22 1 1
1 1288 1 1 88 ILE HG23 H 16.712 21.480 37.523 1.00 . A A . 88 ILE HG23 1 1
1 1289 1 1 88 ILE N N 21.176 22.565 37.601 1.00 . A A . 88 ILE N 1 1
1 1290 1 1 88 ILE O O 20.180 23.716 39.920 1.00 . A A . 88 ILE O 1 1
1 1291 1 1 89 LYS C C 16.764 25.740 40.094 1.00 . A A . 89 LYS C 1 1
1 1292 1 1 89 LYS CA C 18.269 25.722 39.846 1.00 . A A . 89 LYS CA 1 1
1 1293 1 1 89 LYS CB C 18.763 27.137 39.536 1.00 . A A . 89 LYS CB 1 1
1 1294 1 1 89 LYS CD C 20.904 28.445 39.419 1.00 . A A . 89 LYS CD 1 1
1 1295 1 1 89 LYS CE C 20.923 29.482 38.306 1.00 . A A . 89 LYS CE 1 1
1 1296 1 1 89 LYS CG C 20.179 27.181 38.989 1.00 . A A . 89 LYS CG 1 1
1 1297 1 1 89 LYS H H 18.129 24.902 37.899 1.00 . A A . 89 LYS H 1 1
1 1298 1 1 89 LYS HA H 18.765 25.364 40.736 1.00 . A A . 89 LYS HA 1 1
1 1299 1 1 89 LYS HB2 H 18.104 27.583 38.806 1.00 . A A . 89 LYS HB2 1 1
1 1300 1 1 89 LYS HB3 H 18.731 27.723 40.443 1.00 . A A . 89 LYS HB3 1 1
1 1301 1 1 89 LYS HD2 H 20.400 28.865 40.277 1.00 . A A . 89 LYS HD2 1 1
1 1302 1 1 89 LYS HD3 H 21.921 28.195 39.684 1.00 . A A . 89 LYS HD3 1 1
1 1303 1 1 89 LYS HE2 H 20.444 29.064 37.435 1.00 . A A . 89 LYS HE2 1 1
1 1304 1 1 89 LYS HE3 H 20.377 30.354 38.635 1.00 . A A . 89 LYS HE3 1 1
1 1305 1 1 89 LYS HG2 H 20.724 26.324 39.357 1.00 . A A . 89 LYS HG2 1 1
1 1306 1 1 89 LYS HG3 H 20.140 27.148 37.910 1.00 . A A . 89 LYS HG3 1 1
1 1307 1 1 89 LYS HZ1 H 22.454 29.805 36.922 1.00 . A A . 89 LYS HZ1 1 1
1 1308 1 1 89 LYS HZ2 H 22.998 29.272 38.432 1.00 . A A . 89 LYS HZ2 1 1
1 1309 1 1 89 LYS HZ3 H 22.482 30.871 38.236 1.00 . A A . 89 LYS HZ3 1 1
1 1310 1 1 89 LYS N N 18.605 24.818 38.752 1.00 . A A . 89 LYS N 1 1
1 1311 1 1 89 LYS NZ N 22.311 29.886 37.950 1.00 . A A . 89 LYS NZ 1 1
1 1312 1 1 89 LYS O O 15.973 25.861 39.160 1.00 . A A . 89 LYS O 1 1
1 1313 1 1 90 ASN C C 14.240 26.807 41.098 1.00 . A A . 90 ASN C 1 1
1 1314 1 1 90 ASN CA C 14.966 25.623 41.730 1.00 . A A . 90 ASN CA 1 1
1 1315 1 1 90 ASN CB C 14.817 25.674 43.252 1.00 . A A . 90 ASN CB 1 1
1 1316 1 1 90 ASN CG C 15.605 26.811 43.873 1.00 . A A . 90 ASN CG 1 1
1 1317 1 1 90 ASN H H 17.054 25.526 42.061 1.00 . A A . 90 ASN H 1 1
1 1318 1 1 90 ASN HA H 14.525 24.709 41.364 1.00 . A A . 90 ASN HA 1 1
1 1319 1 1 90 ASN HB2 H 13.774 25.807 43.502 1.00 . A A . 90 ASN HB2 1 1
1 1320 1 1 90 ASN HB3 H 15.168 24.744 43.673 1.00 . A A . 90 ASN HB3 1 1
1 1321 1 1 90 ASN HD21 H 17.220 25.657 43.996 1.00 . A A . 90 ASN HD21 1 1
1 1322 1 1 90 ASN HD22 H 17.403 27.271 44.585 1.00 . A A . 90 ASN HD22 1 1
1 1323 1 1 90 ASN N N 16.376 25.620 41.360 1.00 . A A . 90 ASN N 1 1
1 1324 1 1 90 ASN ND2 N 16.871 26.554 44.182 1.00 . A A . 90 ASN ND2 1 1
1 1325 1 1 90 ASN O O 13.162 26.654 40.522 1.00 . A A . 90 ASN O 1 1
1 1326 1 1 90 ASN OD1 O 15.083 27.908 44.071 1.00 . A A . 90 ASN OD1 1 1
1 1327 1 1 91 THR C C 13.834 28.987 39.197 1.00 . A A . 91 THR C 1 1
1 1328 1 1 91 THR CA C 14.250 29.199 40.648 1.00 . A A . 91 THR CA 1 1
1 1329 1 1 91 THR CB C 15.230 30.386 40.721 1.00 . A A . 91 THR CB 1 1
1 1330 1 1 91 THR CG2 C 15.433 30.831 42.162 1.00 . A A . 91 THR CG2 1 1
1 1331 1 1 91 THR H H 15.697 28.047 41.678 1.00 . A A . 91 THR H 1 1
1 1332 1 1 91 THR HA H 13.375 29.445 41.231 1.00 . A A . 91 THR HA 1 1
1 1333 1 1 91 THR HB H 14.815 31.211 40.160 1.00 . A A . 91 THR HB 1 1
1 1334 1 1 91 THR HG1 H 16.622 30.501 39.329 1.00 . A A . 91 THR HG1 1 1
1 1335 1 1 91 THR HG21 H 15.752 29.989 42.758 1.00 . A A . 91 THR HG21 1 1
1 1336 1 1 91 THR HG22 H 14.504 31.219 42.553 1.00 . A A . 91 THR HG22 1 1
1 1337 1 1 91 THR HG23 H 16.187 31.603 42.196 1.00 . A A . 91 THR HG23 1 1
1 1338 1 1 91 THR N N 14.839 27.989 41.208 1.00 . A A . 91 THR N 1 1
1 1339 1 1 91 THR O O 12.881 29.602 38.719 1.00 . A A . 91 THR O 1 1
1 1340 1 1 91 THR OG1 O 16.489 30.018 40.148 1.00 . A A . 91 THR OG1 1 1
1 1341 1 1 92 ASP C C 12.915 27.108 36.971 1.00 . A A . 92 ASP C 1 1
1 1342 1 1 92 ASP CA C 14.258 27.820 37.104 1.00 . A A . 92 ASP CA 1 1
1 1343 1 1 92 ASP CB C 15.367 26.960 36.496 1.00 . A A . 92 ASP CB 1 1
1 1344 1 1 92 ASP CG C 16.744 27.559 36.704 1.00 . A A . 92 ASP CG 1 1
1 1345 1 1 92 ASP H H 15.303 27.656 38.938 1.00 . A A . 92 ASP H 1 1
1 1346 1 1 92 ASP HA H 14.209 28.757 36.571 1.00 . A A . 92 ASP HA 1 1
1 1347 1 1 92 ASP HB2 H 15.348 25.982 36.953 1.00 . A A . 92 ASP HB2 1 1
1 1348 1 1 92 ASP HB3 H 15.195 26.860 35.434 1.00 . A A . 92 ASP HB3 1 1
1 1349 1 1 92 ASP N N 14.554 28.114 38.501 1.00 . A A . 92 ASP N 1 1
1 1350 1 1 92 ASP O O 11.997 27.611 36.324 1.00 . A A . 92 ASP O 1 1
1 1351 1 1 92 ASP OD1 O 16.833 28.789 36.904 1.00 . A A . 92 ASP OD1 1 1
1 1352 1 1 92 ASP OD2 O 17.734 26.798 36.669 1.00 . A A . 92 ASP OD2 1 1
1 1353 1 1 93 ILE C C 10.431 25.895 38.214 1.00 . A A . 93 ILE C 1 1
1 1354 1 1 93 ILE CA C 11.580 25.155 37.537 1.00 . A A . 93 ILE CA 1 1
1 1355 1 1 93 ILE CB C 11.757 23.781 38.210 1.00 . A A . 93 ILE CB 1 1
1 1356 1 1 93 ILE CD1 C 14.149 23.103 38.756 1.00 . A A . 93 ILE CD1 1 1
1 1357 1 1 93 ILE CG1 C 13.045 23.113 37.722 1.00 . A A . 93 ILE CG1 1 1
1 1358 1 1 93 ILE CG2 C 10.554 22.894 37.927 1.00 . A A . 93 ILE CG2 1 1
1 1359 1 1 93 ILE H H 13.577 25.587 38.087 1.00 . A A . 93 ILE H 1 1
1 1360 1 1 93 ILE HA H 11.328 24.995 36.498 1.00 . A A . 93 ILE HA 1 1
1 1361 1 1 93 ILE HB H 11.820 23.932 39.276 1.00 . A A . 93 ILE HB 1 1
1 1362 1 1 93 ILE HD11 H 15.051 23.510 38.324 1.00 . A A . 93 ILE HD11 1 1
1 1363 1 1 93 ILE HD12 H 13.854 23.701 39.605 1.00 . A A . 93 ILE HD12 1 1
1 1364 1 1 93 ILE HD13 H 14.331 22.087 39.078 1.00 . A A . 93 ILE HD13 1 1
1 1365 1 1 93 ILE HG12 H 12.833 22.090 37.455 1.00 . A A . 93 ILE HG12 1 1
1 1366 1 1 93 ILE HG13 H 13.408 23.641 36.853 1.00 . A A . 93 ILE HG13 1 1
1 1367 1 1 93 ILE HG21 H 10.076 23.215 37.014 1.00 . A A . 93 ILE HG21 1 1
1 1368 1 1 93 ILE HG22 H 10.879 21.870 37.821 1.00 . A A . 93 ILE HG22 1 1
1 1369 1 1 93 ILE HG23 H 9.853 22.966 38.745 1.00 . A A . 93 ILE HG23 1 1
1 1370 1 1 93 ILE N N 12.810 25.935 37.587 1.00 . A A . 93 ILE N 1 1
1 1371 1 1 93 ILE O O 9.263 25.665 37.905 1.00 . A A . 93 ILE O 1 1
1 1372 1 1 94 ALA C C 9.299 28.753 39.026 1.00 . A A . 94 ALA C 1 1
1 1373 1 1 94 ALA CA C 9.771 27.565 39.857 1.00 . A A . 94 ALA CA 1 1
1 1374 1 1 94 ALA CB C 10.328 28.039 41.191 1.00 . A A . 94 ALA CB 1 1
1 1375 1 1 94 ALA H H 11.721 26.926 39.341 1.00 . A A . 94 ALA H 1 1
1 1376 1 1 94 ALA HA H 8.927 26.919 40.056 1.00 . A A . 94 ALA HA 1 1
1 1377 1 1 94 ALA HB1 H 11.212 27.468 41.435 1.00 . A A . 94 ALA HB1 1 1
1 1378 1 1 94 ALA HB2 H 10.582 29.086 41.123 1.00 . A A . 94 ALA HB2 1 1
1 1379 1 1 94 ALA HB3 H 9.585 27.898 41.962 1.00 . A A . 94 ALA HB3 1 1
1 1380 1 1 94 ALA N N 10.773 26.787 39.139 1.00 . A A . 94 ALA N 1 1
1 1381 1 1 94 ALA O O 8.143 29.166 39.119 1.00 . A A . 94 ALA O 1 1
1 1382 1 1 95 GLU C C 9.247 29.983 36.056 1.00 . A A . 95 GLU C 1 1
1 1383 1 1 95 GLU CA C 9.875 30.440 37.370 1.00 . A A . 95 GLU CA 1 1
1 1384 1 1 95 GLU CB C 11.130 31.268 37.087 1.00 . A A . 95 GLU CB 1 1
1 1385 1 1 95 GLU CD C 11.058 33.587 38.087 1.00 . A A . 95 GLU CD 1 1
1 1386 1 1 95 GLU CG C 11.545 32.160 38.246 1.00 . A A . 95 GLU CG 1 1
1 1387 1 1 95 GLU H H 11.105 28.924 38.186 1.00 . A A . 95 GLU H 1 1
1 1388 1 1 95 GLU HA H 9.162 31.054 37.901 1.00 . A A . 95 GLU HA 1 1
1 1389 1 1 95 GLU HB2 H 11.947 30.597 36.865 1.00 . A A . 95 GLU HB2 1 1
1 1390 1 1 95 GLU HB3 H 10.947 31.895 36.227 1.00 . A A . 95 GLU HB3 1 1
1 1391 1 1 95 GLU HG2 H 11.135 31.756 39.159 1.00 . A A . 95 GLU HG2 1 1
1 1392 1 1 95 GLU HG3 H 12.623 32.167 38.309 1.00 . A A . 95 GLU HG3 1 1
1 1393 1 1 95 GLU N N 10.200 29.298 38.215 1.00 . A A . 95 GLU N 1 1
1 1394 1 1 95 GLU O O 8.526 30.739 35.406 1.00 . A A . 95 GLU O 1 1
1 1395 1 1 95 GLU OE1 O 11.193 34.139 36.974 1.00 . A A . 95 GLU OE1 1 1
1 1396 1 1 95 GLU OE2 O 10.544 34.152 39.074 1.00 . A A . 95 GLU OE2 1 1
1 1397 1 1 96 GLU C C 7.620 27.560 34.670 1.00 . A A . 96 GLU C 1 1
1 1398 1 1 96 GLU CA C 8.993 28.185 34.436 1.00 . A A . 96 GLU CA 1 1
1 1399 1 1 96 GLU CB C 9.951 27.137 33.866 1.00 . A A . 96 GLU CB 1 1
1 1400 1 1 96 GLU CD C 9.318 27.447 31.440 1.00 . A A . 96 GLU CD 1 1
1 1401 1 1 96 GLU CG C 9.443 26.474 32.597 1.00 . A A . 96 GLU CG 1 1
1 1402 1 1 96 GLU H H 10.110 28.188 36.234 1.00 . A A . 96 GLU H 1 1
1 1403 1 1 96 GLU HA H 8.892 28.991 33.726 1.00 . A A . 96 GLU HA 1 1
1 1404 1 1 96 GLU HB2 H 10.896 27.612 33.646 1.00 . A A . 96 GLU HB2 1 1
1 1405 1 1 96 GLU HB3 H 10.110 26.369 34.609 1.00 . A A . 96 GLU HB3 1 1
1 1406 1 1 96 GLU HG2 H 10.129 25.690 32.315 1.00 . A A . 96 GLU HG2 1 1
1 1407 1 1 96 GLU HG3 H 8.471 26.046 32.794 1.00 . A A . 96 GLU HG3 1 1
1 1408 1 1 96 GLU N N 9.529 28.742 35.673 1.00 . A A . 96 GLU N 1 1
1 1409 1 1 96 GLU O O 6.742 27.622 33.809 1.00 . A A . 96 GLU O 1 1
1 1410 1 1 96 GLU OE1 O 9.908 28.544 31.521 1.00 . A A . 96 GLU OE1 1 1
1 1411 1 1 96 GLU OE2 O 8.630 27.109 30.454 1.00 . A A . 96 GLU OE2 1 1
1 1412 1 1 97 LEU C C 5.155 27.358 36.651 1.00 . A A . 97 LEU C 1 1
1 1413 1 1 97 LEU CA C 6.177 26.323 36.191 1.00 . A A . 97 LEU CA 1 1
1 1414 1 1 97 LEU CB C 6.394 25.281 37.289 1.00 . A A . 97 LEU CB 1 1
1 1415 1 1 97 LEU CD1 C 7.346 23.097 38.068 1.00 . A A . 97 LEU CD1 1 1
1 1416 1 1 97 LEU CD2 C 6.325 23.271 35.792 1.00 . A A . 97 LEU CD2 1 1
1 1417 1 1 97 LEU CG C 7.117 24.001 36.867 1.00 . A A . 97 LEU CG 1 1
1 1418 1 1 97 LEU H H 8.178 26.943 36.488 1.00 . A A . 97 LEU H 1 1
1 1419 1 1 97 LEU HA H 5.800 25.830 35.307 1.00 . A A . 97 LEU HA 1 1
1 1420 1 1 97 LEU HB2 H 6.972 25.743 38.074 1.00 . A A . 97 LEU HB2 1 1
1 1421 1 1 97 LEU HB3 H 5.424 25.002 37.676 1.00 . A A . 97 LEU HB3 1 1
1 1422 1 1 97 LEU HD11 H 7.967 22.263 37.777 1.00 . A A . 97 LEU HD11 1 1
1 1423 1 1 97 LEU HD12 H 6.397 22.730 38.430 1.00 . A A . 97 LEU HD12 1 1
1 1424 1 1 97 LEU HD13 H 7.838 23.656 38.851 1.00 . A A . 97 LEU HD13 1 1
1 1425 1 1 97 LEU HD21 H 5.430 23.831 35.562 1.00 . A A . 97 LEU HD21 1 1
1 1426 1 1 97 LEU HD22 H 6.053 22.289 36.149 1.00 . A A . 97 LEU HD22 1 1
1 1427 1 1 97 LEU HD23 H 6.929 23.177 34.902 1.00 . A A . 97 LEU HD23 1 1
1 1428 1 1 97 LEU HG H 8.082 24.260 36.455 1.00 . A A . 97 LEU HG 1 1
1 1429 1 1 97 LEU N N 7.442 26.960 35.842 1.00 . A A . 97 LEU N 1 1
1 1430 1 1 97 LEU O O 3.949 27.137 36.556 1.00 . A A . 97 LEU O 1 1
1 1431 1 1 98 GLU C C 3.946 29.096 38.813 1.00 . A A . 98 GLU C 1 1
1 1432 1 1 98 GLU CA C 4.777 29.558 37.620 1.00 . A A . 98 GLU CA 1 1
1 1433 1 1 98 GLU CB C 3.854 30.029 36.494 1.00 . A A . 98 GLU CB 1 1
1 1434 1 1 98 GLU CD C 3.133 32.231 35.488 1.00 . A A . 98 GLU CD 1 1
1 1435 1 1 98 GLU CG C 3.232 31.392 36.747 1.00 . A A . 98 GLU CG 1 1
1 1436 1 1 98 GLU H H 6.620 28.606 37.196 1.00 . A A . 98 GLU H 1 1
1 1437 1 1 98 GLU HA H 5.402 30.382 37.929 1.00 . A A . 98 GLU HA 1 1
1 1438 1 1 98 GLU HB2 H 4.421 30.080 35.577 1.00 . A A . 98 GLU HB2 1 1
1 1439 1 1 98 GLU HB3 H 3.057 29.310 36.374 1.00 . A A . 98 GLU HB3 1 1
1 1440 1 1 98 GLU HG2 H 2.239 31.252 37.147 1.00 . A A . 98 GLU HG2 1 1
1 1441 1 1 98 GLU HG3 H 3.837 31.922 37.468 1.00 . A A . 98 GLU HG3 1 1
1 1442 1 1 98 GLU N N 5.648 28.489 37.147 1.00 . A A . 98 GLU N 1 1
1 1443 1 1 98 GLU O O 2.972 28.358 38.658 1.00 . A A . 98 GLU O 1 1
1 1444 1 1 98 GLU OE1 O 2.304 31.895 34.616 1.00 . A A . 98 GLU OE1 1 1
1 1445 1 1 98 GLU OE2 O 3.883 33.223 35.375 1.00 . A A . 98 GLU OE2 1 1
1 1446 1 1 99 LEU C C 3.826 30.222 42.308 1.00 . A A . 99 LEU C 1 1
1 1447 1 1 99 LEU CA C 3.632 29.165 41.226 1.00 . A A . 99 LEU CA 1 1
1 1448 1 1 99 LEU CB C 4.120 27.806 41.731 1.00 . A A . 99 LEU CB 1 1
1 1449 1 1 99 LEU CD1 C 5.909 27.147 40.103 1.00 . A A . 99 LEU CD1 1 1
1 1450 1 1 99 LEU CD2 C 6.442 28.718 41.975 1.00 . A A . 99 LEU CD2 1 1
1 1451 1 1 99 LEU CG C 5.610 27.517 41.548 1.00 . A A . 99 LEU CG 1 1
1 1452 1 1 99 LEU H H 5.122 30.118 40.065 1.00 . A A . 99 LEU H 1 1
1 1453 1 1 99 LEU HA H 2.580 29.096 40.992 1.00 . A A . 99 LEU HA 1 1
1 1454 1 1 99 LEU HB2 H 3.899 27.746 42.786 1.00 . A A . 99 LEU HB2 1 1
1 1455 1 1 99 LEU HB3 H 3.567 27.040 41.205 1.00 . A A . 99 LEU HB3 1 1
1 1456 1 1 99 LEU HD11 H 6.707 26.421 40.076 1.00 . A A . 99 LEU HD11 1 1
1 1457 1 1 99 LEU HD12 H 6.207 28.031 39.559 1.00 . A A . 99 LEU HD12 1 1
1 1458 1 1 99 LEU HD13 H 5.023 26.727 39.649 1.00 . A A . 99 LEU HD13 1 1
1 1459 1 1 99 LEU HD21 H 7.443 28.393 42.218 1.00 . A A . 99 LEU HD21 1 1
1 1460 1 1 99 LEU HD22 H 5.992 29.177 42.843 1.00 . A A . 99 LEU HD22 1 1
1 1461 1 1 99 LEU HD23 H 6.482 29.434 41.168 1.00 . A A . 99 LEU HD23 1 1
1 1462 1 1 99 LEU HG H 5.888 26.678 42.171 1.00 . A A . 99 LEU HG 1 1
1 1463 1 1 99 LEU N N 4.339 29.533 40.005 1.00 . A A . 99 LEU N 1 1
1 1464 1 1 99 LEU O O 4.764 31.019 42.270 1.00 . A A . 99 LEU O 1 1
1 1465 1 1 100 PRO C C 4.146 30.911 45.351 1.00 . A A . 100 PRO C 1 1
1 1466 1 1 100 PRO CA C 2.975 31.181 44.412 1.00 . A A . 100 PRO CA 1 1
1 1467 1 1 100 PRO CB C 1.646 30.953 45.137 1.00 . A A . 100 PRO CB 1 1
1 1468 1 1 100 PRO CD C 1.779 29.307 43.409 1.00 . A A . 100 PRO CD 1 1
1 1469 1 1 100 PRO CG C 1.266 29.552 44.801 1.00 . A A . 100 PRO CG 1 1
1 1470 1 1 100 PRO HA H 3.025 32.200 44.060 1.00 . A A . 100 PRO HA 1 1
1 1471 1 1 100 PRO HB2 H 1.786 31.081 46.201 1.00 . A A . 100 PRO HB2 1 1
1 1472 1 1 100 PRO HB3 H 0.911 31.658 44.778 1.00 . A A . 100 PRO HB3 1 1
1 1473 1 1 100 PRO HD2 H 2.099 28.281 43.300 1.00 . A A . 100 PRO HD2 1 1
1 1474 1 1 100 PRO HD3 H 1.020 29.547 42.679 1.00 . A A . 100 PRO HD3 1 1
1 1475 1 1 100 PRO HG2 H 1.728 28.870 45.497 1.00 . A A . 100 PRO HG2 1 1
1 1476 1 1 100 PRO HG3 H 0.191 29.447 44.827 1.00 . A A . 100 PRO HG3 1 1
1 1477 1 1 100 PRO N N 2.922 30.229 43.299 1.00 . A A . 100 PRO N 1 1
1 1478 1 1 100 PRO O O 4.803 29.872 45.280 1.00 . A A . 100 PRO O 1 1
1 1479 1 1 101 PRO C C 5.233 30.694 48.284 1.00 . A A . 101 PRO C 1 1
1 1480 1 1 101 PRO CA C 5.508 31.754 47.224 1.00 . A A . 101 PRO CA 1 1
1 1481 1 1 101 PRO CB C 5.562 33.145 47.859 1.00 . A A . 101 PRO CB 1 1
1 1482 1 1 101 PRO CD C 3.673 33.131 46.394 1.00 . A A . 101 PRO CD 1 1
1 1483 1 1 101 PRO CG C 4.187 33.693 47.691 1.00 . A A . 101 PRO CG 1 1
1 1484 1 1 101 PRO HA H 6.449 31.541 46.739 1.00 . A A . 101 PRO HA 1 1
1 1485 1 1 101 PRO HB2 H 5.827 33.056 48.904 1.00 . A A . 101 PRO HB2 1 1
1 1486 1 1 101 PRO HB3 H 6.293 33.751 47.346 1.00 . A A . 101 PRO HB3 1 1
1 1487 1 1 101 PRO HD2 H 2.611 32.950 46.455 1.00 . A A . 101 PRO HD2 1 1
1 1488 1 1 101 PRO HD3 H 3.897 33.802 45.577 1.00 . A A . 101 PRO HD3 1 1
1 1489 1 1 101 PRO HG2 H 3.562 33.374 48.511 1.00 . A A . 101 PRO HG2 1 1
1 1490 1 1 101 PRO HG3 H 4.225 34.771 47.643 1.00 . A A . 101 PRO HG3 1 1
1 1491 1 1 101 PRO N N 4.415 31.867 46.252 1.00 . A A . 101 PRO N 1 1
1 1492 1 1 101 PRO O O 6.159 30.138 48.876 1.00 . A A . 101 PRO O 1 1
1 1493 1 1 102 VAL C C 3.965 28.019 49.072 1.00 . A A . 102 VAL C 1 1
1 1494 1 1 102 VAL CA C 3.558 29.422 49.510 1.00 . A A . 102 VAL CA 1 1
1 1495 1 1 102 VAL CB C 2.038 29.449 49.756 1.00 . A A . 102 VAL CB 1 1
1 1496 1 1 102 VAL CG1 C 1.620 30.779 50.366 1.00 . A A . 102 VAL CG1 1 1
1 1497 1 1 102 VAL CG2 C 1.284 29.187 48.462 1.00 . A A . 102 VAL CG2 1 1
1 1498 1 1 102 VAL H H 3.261 30.893 48.018 1.00 . A A . 102 VAL H 1 1
1 1499 1 1 102 VAL HA H 4.057 29.657 50.439 1.00 . A A . 102 VAL HA 1 1
1 1500 1 1 102 VAL HB H 1.793 28.665 50.457 1.00 . A A . 102 VAL HB 1 1
1 1501 1 1 102 VAL HG11 H 1.309 31.453 49.581 1.00 . A A . 102 VAL HG11 1 1
1 1502 1 1 102 VAL HG12 H 0.800 30.619 51.051 1.00 . A A . 102 VAL HG12 1 1
1 1503 1 1 102 VAL HG13 H 2.456 31.209 50.898 1.00 . A A . 102 VAL HG13 1 1
1 1504 1 1 102 VAL HG21 H 1.226 28.122 48.289 1.00 . A A . 102 VAL HG21 1 1
1 1505 1 1 102 VAL HG22 H 0.286 29.594 48.536 1.00 . A A . 102 VAL HG22 1 1
1 1506 1 1 102 VAL HG23 H 1.804 29.657 47.640 1.00 . A A . 102 VAL HG23 1 1
1 1507 1 1 102 VAL N N 3.955 30.417 48.521 1.00 . A A . 102 VAL N 1 1
1 1508 1 1 102 VAL O O 4.345 27.185 49.894 1.00 . A A . 102 VAL O 1 1
1 1509 1 1 103 LYS C C 5.629 26.509 46.580 1.00 . A A . 103 LYS C 1 1
1 1510 1 1 103 LYS CA C 4.246 26.464 47.220 1.00 . A A . 103 LYS CA 1 1
1 1511 1 1 103 LYS CB C 3.208 26.018 46.188 1.00 . A A . 103 LYS CB 1 1
1 1512 1 1 103 LYS CD C 2.223 23.746 46.608 1.00 . A A . 103 LYS CD 1 1
1 1513 1 1 103 LYS CE C 2.631 22.290 46.774 1.00 . A A . 103 LYS CE 1 1
1 1514 1 1 103 LYS CG C 3.279 24.537 45.855 1.00 . A A . 103 LYS CG 1 1
1 1515 1 1 103 LYS H H 3.574 28.471 47.164 1.00 . A A . 103 LYS H 1 1
1 1516 1 1 103 LYS HA H 4.262 25.753 48.033 1.00 . A A . 103 LYS HA 1 1
1 1517 1 1 103 LYS HB2 H 2.221 26.233 46.570 1.00 . A A . 103 LYS HB2 1 1
1 1518 1 1 103 LYS HB3 H 3.361 26.578 45.276 1.00 . A A . 103 LYS HB3 1 1
1 1519 1 1 103 LYS HD2 H 2.086 24.183 47.586 1.00 . A A . 103 LYS HD2 1 1
1 1520 1 1 103 LYS HD3 H 1.293 23.790 46.059 1.00 . A A . 103 LYS HD3 1 1
1 1521 1 1 103 LYS HE2 H 2.861 21.881 45.802 1.00 . A A . 103 LYS HE2 1 1
1 1522 1 1 103 LYS HE3 H 3.510 22.245 47.401 1.00 . A A . 103 LYS HE3 1 1
1 1523 1 1 103 LYS HG2 H 3.122 24.408 44.794 1.00 . A A . 103 LYS HG2 1 1
1 1524 1 1 103 LYS HG3 H 4.257 24.163 46.125 1.00 . A A . 103 LYS HG3 1 1
1 1525 1 1 103 LYS HZ1 H 0.681 22.045 47.482 1.00 . A A . 103 LYS HZ1 1 1
1 1526 1 1 103 LYS HZ2 H 1.839 21.165 48.346 1.00 . A A . 103 LYS HZ2 1 1
1 1527 1 1 103 LYS HZ3 H 1.348 20.641 46.814 1.00 . A A . 103 LYS HZ3 1 1
1 1528 1 1 103 LYS N N 3.884 27.765 47.770 1.00 . A A . 103 LYS N 1 1
1 1529 1 1 103 LYS NZ N 1.549 21.478 47.397 1.00 . A A . 103 LYS NZ 1 1
1 1530 1 1 103 LYS O O 5.920 25.751 45.654 1.00 . A A . 103 LYS O 1 1
1 1531 1 1 104 ILE C C 8.715 26.381 46.996 1.00 . A A . 104 ILE C 1 1
1 1532 1 1 104 ILE CA C 7.832 27.543 46.556 1.00 . A A . 104 ILE CA 1 1
1 1533 1 1 104 ILE CB C 8.476 28.866 47.012 1.00 . A A . 104 ILE CB 1 1
1 1534 1 1 104 ILE CD1 C 9.576 29.535 44.817 1.00 . A A . 104 ILE CD1 1 1
1 1535 1 1 104 ILE CG1 C 9.782 29.110 46.254 1.00 . A A . 104 ILE CG1 1 1
1 1536 1 1 104 ILE CG2 C 8.724 28.843 48.513 1.00 . A A . 104 ILE CG2 1 1
1 1537 1 1 104 ILE H H 6.188 27.978 47.815 1.00 . A A . 104 ILE H 1 1
1 1538 1 1 104 ILE HA H 7.773 27.548 45.477 1.00 . A A . 104 ILE HA 1 1
1 1539 1 1 104 ILE HB H 7.787 29.669 46.797 1.00 . A A . 104 ILE HB 1 1
1 1540 1 1 104 ILE HD11 H 8.552 29.849 44.677 1.00 . A A . 104 ILE HD11 1 1
1 1541 1 1 104 ILE HD12 H 10.240 30.354 44.584 1.00 . A A . 104 ILE HD12 1 1
1 1542 1 1 104 ILE HD13 H 9.789 28.703 44.161 1.00 . A A . 104 ILE HD13 1 1
1 1543 1 1 104 ILE HG12 H 10.341 29.887 46.752 1.00 . A A . 104 ILE HG12 1 1
1 1544 1 1 104 ILE HG13 H 10.364 28.199 46.251 1.00 . A A . 104 ILE HG13 1 1
1 1545 1 1 104 ILE HG21 H 8.972 29.839 48.851 1.00 . A A . 104 ILE HG21 1 1
1 1546 1 1 104 ILE HG22 H 7.834 28.503 49.020 1.00 . A A . 104 ILE HG22 1 1
1 1547 1 1 104 ILE HG23 H 9.543 28.175 48.733 1.00 . A A . 104 ILE HG23 1 1
1 1548 1 1 104 ILE N N 6.478 27.402 47.078 1.00 . A A . 104 ILE N 1 1
1 1549 1 1 104 ILE O O 9.653 26.000 46.295 1.00 . A A . 104 ILE O 1 1
1 1550 1 1 105 HIS C C 9.210 23.544 47.702 1.00 . A A . 105 HIS C 1 1
1 1551 1 1 105 HIS CA C 9.174 24.700 48.696 1.00 . A A . 105 HIS CA 1 1
1 1552 1 1 105 HIS CB C 8.573 24.230 50.021 1.00 . A A . 105 HIS CB 1 1
1 1553 1 1 105 HIS CD2 C 10.189 25.461 51.634 1.00 . A A . 105 HIS CD2 1 1
1 1554 1 1 105 HIS CE1 C 8.695 26.319 52.991 1.00 . A A . 105 HIS CE1 1 1
1 1555 1 1 105 HIS CG C 8.969 25.076 51.192 1.00 . A A . 105 HIS CG 1 1
1 1556 1 1 105 HIS H H 7.651 26.170 48.675 1.00 . A A . 105 HIS H 1 1
1 1557 1 1 105 HIS HA H 10.184 25.041 48.870 1.00 . A A . 105 HIS HA 1 1
1 1558 1 1 105 HIS HB2 H 7.496 24.250 49.947 1.00 . A A . 105 HIS HB2 1 1
1 1559 1 1 105 HIS HB3 H 8.897 23.218 50.217 1.00 . A A . 105 HIS HB3 1 1
1 1560 1 1 105 HIS HD1 H 7.081 25.531 52.011 1.00 . A A . 105 HIS HD1 1 1
1 1561 1 1 105 HIS HD2 H 11.141 25.209 51.190 1.00 . A A . 105 HIS HD2 1 1
1 1562 1 1 105 HIS HE1 H 8.238 26.860 53.805 1.00 . A A . 105 HIS HE1 1 1
1 1563 1 1 105 HIS N N 8.409 25.821 48.162 1.00 . A A . 105 HIS N 1 1
1 1564 1 1 105 HIS ND1 N 8.055 25.628 52.064 1.00 . A A . 105 HIS ND1 1 1
1 1565 1 1 105 HIS NE2 N 9.992 26.233 52.753 1.00 . A A . 105 HIS NE2 1 1
1 1566 1 1 105 HIS O O 10.171 22.774 47.665 1.00 . A A . 105 HIS O 1 1
1 1567 1 1 106 CYS C C 9.120 22.551 44.813 1.00 . A A . 106 CYS C 1 1
1 1568 1 1 106 CYS CA C 8.070 22.365 45.904 1.00 . A A . 106 CYS CA 1 1
1 1569 1 1 106 CYS CB C 6.672 22.335 45.283 1.00 . A A . 106 CYS CB 1 1
1 1570 1 1 106 CYS H H 7.425 24.073 46.975 1.00 . A A . 106 CYS H 1 1
1 1571 1 1 106 CYS HA H 8.251 21.427 46.406 1.00 . A A . 106 CYS HA 1 1
1 1572 1 1 106 CYS HB2 H 6.098 23.166 45.666 1.00 . A A . 106 CYS HB2 1 1
1 1573 1 1 106 CYS HB3 H 6.761 22.433 44.211 1.00 . A A . 106 CYS HB3 1 1
1 1574 1 1 106 CYS HG H 5.279 20.359 44.475 1.00 . A A . 106 CYS HG 1 1
1 1575 1 1 106 CYS N N 8.159 23.429 46.898 1.00 . A A . 106 CYS N 1 1
1 1576 1 1 106 CYS O O 9.456 21.610 44.095 1.00 . A A . 106 CYS O 1 1
1 1577 1 1 106 CYS SG S 5.744 20.822 45.626 1.00 . A A . 106 CYS SG 1 1
1 1578 1 1 107 SER C C 12.033 23.679 44.171 1.00 . A A . 107 SER C 1 1
1 1579 1 1 107 SER CA C 10.643 24.081 43.689 1.00 . A A . 107 SER CA 1 1
1 1580 1 1 107 SER CB C 10.618 25.574 43.356 1.00 . A A . 107 SER CB 1 1
1 1581 1 1 107 SER H H 9.325 24.480 45.298 1.00 . A A . 107 SER H 1 1
1 1582 1 1 107 SER HA H 10.406 23.519 42.798 1.00 . A A . 107 SER HA 1 1
1 1583 1 1 107 SER HB2 H 11.394 26.077 43.912 1.00 . A A . 107 SER HB2 1 1
1 1584 1 1 107 SER HB3 H 10.790 25.707 42.297 1.00 . A A . 107 SER HB3 1 1
1 1585 1 1 107 SER HG H 8.660 25.619 43.323 1.00 . A A . 107 SER HG 1 1
1 1586 1 1 107 SER N N 9.634 23.771 44.696 1.00 . A A . 107 SER N 1 1
1 1587 1 1 107 SER O O 12.942 23.464 43.368 1.00 . A A . 107 SER O 1 1
1 1588 1 1 107 SER OG O 9.368 26.151 43.692 1.00 . A A . 107 SER OG 1 1
1 1589 1 1 108 ILE C C 13.601 21.686 46.178 1.00 . A A . 108 ILE C 1 1
1 1590 1 1 108 ILE CA C 13.469 23.202 46.076 1.00 . A A . 108 ILE CA 1 1
1 1591 1 1 108 ILE CB C 13.646 23.817 47.477 1.00 . A A . 108 ILE CB 1 1
1 1592 1 1 108 ILE CD1 C 12.253 25.944 47.589 1.00 . A A . 108 ILE CD1 1 1
1 1593 1 1 108 ILE CG1 C 13.628 25.344 47.394 1.00 . A A . 108 ILE CG1 1 1
1 1594 1 1 108 ILE CG2 C 14.942 23.331 48.109 1.00 . A A . 108 ILE CG2 1 1
1 1595 1 1 108 ILE H H 11.428 23.763 46.075 1.00 . A A . 108 ILE H 1 1
1 1596 1 1 108 ILE HA H 14.254 23.579 45.437 1.00 . A A . 108 ILE HA 1 1
1 1597 1 1 108 ILE HB H 12.826 23.487 48.097 1.00 . A A . 108 ILE HB 1 1
1 1598 1 1 108 ILE HD11 H 12.152 26.289 48.607 1.00 . A A . 108 ILE HD11 1 1
1 1599 1 1 108 ILE HD12 H 12.122 26.774 46.911 1.00 . A A . 108 ILE HD12 1 1
1 1600 1 1 108 ILE HD13 H 11.502 25.194 47.388 1.00 . A A . 108 ILE HD13 1 1
1 1601 1 1 108 ILE HG12 H 14.276 25.748 48.155 1.00 . A A . 108 ILE HG12 1 1
1 1602 1 1 108 ILE HG13 H 13.988 25.648 46.421 1.00 . A A . 108 ILE HG13 1 1
1 1603 1 1 108 ILE HG21 H 15.540 22.828 47.362 1.00 . A A . 108 ILE HG21 1 1
1 1604 1 1 108 ILE HG22 H 15.490 24.175 48.499 1.00 . A A . 108 ILE HG22 1 1
1 1605 1 1 108 ILE HG23 H 14.716 22.645 48.911 1.00 . A A . 108 ILE HG23 1 1
1 1606 1 1 108 ILE N N 12.190 23.579 45.487 1.00 . A A . 108 ILE N 1 1
1 1607 1 1 108 ILE O O 14.671 21.127 45.932 1.00 . A A . 108 ILE O 1 1
1 1608 1 1 109 LEU C C 12.858 18.903 45.351 1.00 . A A . 109 LEU C 1 1
1 1609 1 1 109 LEU CA C 12.499 19.573 46.673 1.00 . A A . 109 LEU CA 1 1
1 1610 1 1 109 LEU CB C 11.126 19.091 47.146 1.00 . A A . 109 LEU CB 1 1
1 1611 1 1 109 LEU CD1 C 11.804 17.128 48.549 1.00 . A A . 109 LEU CD1 1 1
1 1612 1 1 109 LEU CD2 C 11.680 19.408 49.570 1.00 . A A . 109 LEU CD2 1 1
1 1613 1 1 109 LEU CG C 11.078 18.464 48.540 1.00 . A A . 109 LEU CG 1 1
1 1614 1 1 109 LEU H H 11.684 21.525 46.723 1.00 . A A . 109 LEU H 1 1
1 1615 1 1 109 LEU HA H 13.240 19.303 47.412 1.00 . A A . 109 LEU HA 1 1
1 1616 1 1 109 LEU HB2 H 10.459 19.940 47.142 1.00 . A A . 109 LEU HB2 1 1
1 1617 1 1 109 LEU HB3 H 10.773 18.355 46.438 1.00 . A A . 109 LEU HB3 1 1
1 1618 1 1 109 LEU HD11 H 12.316 16.990 47.609 1.00 . A A . 109 LEU HD11 1 1
1 1619 1 1 109 LEU HD12 H 11.089 16.331 48.691 1.00 . A A . 109 LEU HD12 1 1
1 1620 1 1 109 LEU HD13 H 12.522 17.115 49.356 1.00 . A A . 109 LEU HD13 1 1
1 1621 1 1 109 LEU HD21 H 12.722 19.574 49.340 1.00 . A A . 109 LEU HD21 1 1
1 1622 1 1 109 LEU HD22 H 11.594 18.969 50.554 1.00 . A A . 109 LEU HD22 1 1
1 1623 1 1 109 LEU HD23 H 11.152 20.349 49.548 1.00 . A A . 109 LEU HD23 1 1
1 1624 1 1 109 LEU HG H 10.047 18.285 48.811 1.00 . A A . 109 LEU HG 1 1
1 1625 1 1 109 LEU N N 12.507 21.025 46.541 1.00 . A A . 109 LEU N 1 1
1 1626 1 1 109 LEU O O 13.314 17.760 45.326 1.00 . A A . 109 LEU O 1 1
1 1627 1 1 110 ALA C C 14.459 18.929 42.738 1.00 . A A . 110 ALA C 1 1
1 1628 1 1 110 ALA CA C 12.956 19.101 42.927 1.00 . A A . 110 ALA CA 1 1
1 1629 1 1 110 ALA CB C 12.388 20.019 41.855 1.00 . A A . 110 ALA CB 1 1
1 1630 1 1 110 ALA H H 12.285 20.529 44.338 1.00 . A A . 110 ALA H 1 1
1 1631 1 1 110 ALA HA H 12.479 18.136 42.831 1.00 . A A . 110 ALA HA 1 1
1 1632 1 1 110 ALA HB1 H 11.601 20.624 42.280 1.00 . A A . 110 ALA HB1 1 1
1 1633 1 1 110 ALA HB2 H 13.172 20.660 41.478 1.00 . A A . 110 ALA HB2 1 1
1 1634 1 1 110 ALA HB3 H 11.990 19.424 41.047 1.00 . A A . 110 ALA HB3 1 1
1 1635 1 1 110 ALA N N 12.650 19.623 44.253 1.00 . A A . 110 ALA N 1 1
1 1636 1 1 110 ALA O O 14.934 17.836 42.430 1.00 . A A . 110 ALA O 1 1
1 1637 1 1 111 GLU C C 17.257 18.823 43.557 1.00 . A A . 111 GLU C 1 1
1 1638 1 1 111 GLU CA C 16.652 19.983 42.771 1.00 . A A . 111 GLU CA 1 1
1 1639 1 1 111 GLU CB C 17.266 21.305 43.238 1.00 . A A . 111 GLU CB 1 1
1 1640 1 1 111 GLU CD C 19.414 22.626 43.088 1.00 . A A . 111 GLU CD 1 1
1 1641 1 1 111 GLU CG C 18.378 21.812 42.336 1.00 . A A . 111 GLU CG 1 1
1 1642 1 1 111 GLU H H 14.766 20.858 43.168 1.00 . A A . 111 GLU H 1 1
1 1643 1 1 111 GLU HA H 16.873 19.846 41.723 1.00 . A A . 111 GLU HA 1 1
1 1644 1 1 111 GLU HB2 H 16.490 22.055 43.275 1.00 . A A . 111 GLU HB2 1 1
1 1645 1 1 111 GLU HB3 H 17.670 21.169 44.230 1.00 . A A . 111 GLU HB3 1 1
1 1646 1 1 111 GLU HG2 H 18.870 20.965 41.881 1.00 . A A . 111 GLU HG2 1 1
1 1647 1 1 111 GLU HG3 H 17.945 22.432 41.565 1.00 . A A . 111 GLU HG3 1 1
1 1648 1 1 111 GLU N N 15.203 20.015 42.923 1.00 . A A . 111 GLU N 1 1
1 1649 1 1 111 GLU O O 18.096 18.082 43.044 1.00 . A A . 111 GLU O 1 1
1 1650 1 1 111 GLU OE1 O 19.706 22.283 44.252 1.00 . A A . 111 GLU OE1 1 1
1 1651 1 1 111 GLU OE2 O 19.932 23.605 42.512 1.00 . A A . 111 GLU OE2 1 1
1 1652 1 1 112 ASP C C 17.183 16.248 44.976 1.00 . A A . 112 ASP C 1 1
1 1653 1 1 112 ASP CA C 17.322 17.604 45.662 1.00 . A A . 112 ASP CA 1 1
1 1654 1 1 112 ASP CB C 16.568 17.596 46.992 1.00 . A A . 112 ASP CB 1 1
1 1655 1 1 112 ASP CG C 16.718 18.901 47.751 1.00 . A A . 112 ASP CG 1 1
1 1656 1 1 112 ASP H H 16.154 19.296 45.156 1.00 . A A . 112 ASP H 1 1
1 1657 1 1 112 ASP HA H 18.368 17.791 45.853 1.00 . A A . 112 ASP HA 1 1
1 1658 1 1 112 ASP HB2 H 15.517 17.431 46.803 1.00 . A A . 112 ASP HB2 1 1
1 1659 1 1 112 ASP HB3 H 16.948 16.796 47.610 1.00 . A A . 112 ASP HB3 1 1
1 1660 1 1 112 ASP N N 16.825 18.673 44.804 1.00 . A A . 112 ASP N 1 1
1 1661 1 1 112 ASP O O 18.080 15.409 45.050 1.00 . A A . 112 ASP O 1 1
1 1662 1 1 112 ASP OD1 O 17.672 19.650 47.458 1.00 . A A . 112 ASP OD1 1 1
1 1663 1 1 112 ASP OD2 O 15.880 19.172 48.637 1.00 . A A . 112 ASP OD2 1 1
1 1664 1 1 113 ALA C C 16.747 14.612 42.432 1.00 . A A . 113 ALA C 1 1
1 1665 1 1 113 ALA CA C 15.795 14.788 43.611 1.00 . A A . 113 ALA CA 1 1
1 1666 1 1 113 ALA CB C 14.350 14.734 43.137 1.00 . A A . 113 ALA CB 1 1
1 1667 1 1 113 ALA H H 15.374 16.748 44.287 1.00 . A A . 113 ALA H 1 1
1 1668 1 1 113 ALA HA H 15.950 13.978 44.309 1.00 . A A . 113 ALA HA 1 1
1 1669 1 1 113 ALA HB1 H 13.841 15.639 43.435 1.00 . A A . 113 ALA HB1 1 1
1 1670 1 1 113 ALA HB2 H 14.327 14.645 42.061 1.00 . A A . 113 ALA HB2 1 1
1 1671 1 1 113 ALA HB3 H 13.858 13.881 43.580 1.00 . A A . 113 ALA HB3 1 1
1 1672 1 1 113 ALA N N 16.051 16.041 44.310 1.00 . A A . 113 ALA N 1 1
1 1673 1 1 113 ALA O O 16.970 13.496 41.964 1.00 . A A . 113 ALA O 1 1
1 1674 1 1 114 ILE C C 19.600 15.168 41.266 1.00 . A A . 114 ILE C 1 1
1 1675 1 1 114 ILE CA C 18.233 15.688 40.835 1.00 . A A . 114 ILE CA 1 1
1 1676 1 1 114 ILE CB C 18.403 17.083 40.204 1.00 . A A . 114 ILE CB 1 1
1 1677 1 1 114 ILE CD1 C 16.244 16.795 38.887 1.00 . A A . 114 ILE CD1 1 1
1 1678 1 1 114 ILE CG1 C 17.039 17.669 39.832 1.00 . A A . 114 ILE CG1 1 1
1 1679 1 1 114 ILE CG2 C 19.304 17.005 38.981 1.00 . A A . 114 ILE CG2 1 1
1 1680 1 1 114 ILE H H 17.087 16.581 42.374 1.00 . A A . 114 ILE H 1 1
1 1681 1 1 114 ILE HA H 17.826 15.024 40.086 1.00 . A A . 114 ILE HA 1 1
1 1682 1 1 114 ILE HB H 18.877 17.727 40.930 1.00 . A A . 114 ILE HB 1 1
1 1683 1 1 114 ILE HD11 H 16.063 15.836 39.349 1.00 . A A . 114 ILE HD11 1 1
1 1684 1 1 114 ILE HD12 H 15.302 17.271 38.661 1.00 . A A . 114 ILE HD12 1 1
1 1685 1 1 114 ILE HD13 H 16.803 16.653 37.972 1.00 . A A . 114 ILE HD13 1 1
1 1686 1 1 114 ILE HG12 H 16.455 17.803 40.729 1.00 . A A . 114 ILE HG12 1 1
1 1687 1 1 114 ILE HG13 H 17.185 18.627 39.356 1.00 . A A . 114 ILE HG13 1 1
1 1688 1 1 114 ILE HG21 H 20.313 17.268 39.260 1.00 . A A . 114 ILE HG21 1 1
1 1689 1 1 114 ILE HG22 H 19.290 16.000 38.588 1.00 . A A . 114 ILE HG22 1 1
1 1690 1 1 114 ILE HG23 H 18.948 17.692 38.227 1.00 . A A . 114 ILE HG23 1 1
1 1691 1 1 114 ILE N N 17.305 15.721 41.958 1.00 . A A . 114 ILE N 1 1
1 1692 1 1 114 ILE O O 20.057 14.127 40.794 1.00 . A A . 114 ILE O 1 1
1 1693 1 1 115 LYS C C 21.552 14.066 43.158 1.00 . A A . 115 LYS C 1 1
1 1694 1 1 115 LYS CA C 21.561 15.510 42.666 1.00 . A A . 115 LYS CA 1 1
1 1695 1 1 115 LYS CB C 21.996 16.442 43.799 1.00 . A A . 115 LYS CB 1 1
1 1696 1 1 115 LYS CD C 21.289 18.804 43.315 1.00 . A A . 115 LYS CD 1 1
1 1697 1 1 115 LYS CE C 20.946 19.252 41.902 1.00 . A A . 115 LYS CE 1 1
1 1698 1 1 115 LYS CG C 22.441 17.814 43.321 1.00 . A A . 115 LYS CG 1 1
1 1699 1 1 115 LYS H H 19.831 16.719 42.506 1.00 . A A . 115 LYS H 1 1
1 1700 1 1 115 LYS HA H 22.264 15.595 41.851 1.00 . A A . 115 LYS HA 1 1
1 1701 1 1 115 LYS HB2 H 21.167 16.573 44.479 1.00 . A A . 115 LYS HB2 1 1
1 1702 1 1 115 LYS HB3 H 22.818 15.985 44.330 1.00 . A A . 115 LYS HB3 1 1
1 1703 1 1 115 LYS HD2 H 20.420 18.334 43.752 1.00 . A A . 115 LYS HD2 1 1
1 1704 1 1 115 LYS HD3 H 21.566 19.669 43.900 1.00 . A A . 115 LYS HD3 1 1
1 1705 1 1 115 LYS HE2 H 21.395 18.564 41.202 1.00 . A A . 115 LYS HE2 1 1
1 1706 1 1 115 LYS HE3 H 19.873 19.237 41.784 1.00 . A A . 115 LYS HE3 1 1
1 1707 1 1 115 LYS HG2 H 23.214 18.181 43.979 1.00 . A A . 115 LYS HG2 1 1
1 1708 1 1 115 LYS HG3 H 22.833 17.725 42.317 1.00 . A A . 115 LYS HG3 1 1
1 1709 1 1 115 LYS HZ1 H 22.450 20.593 41.352 1.00 . A A . 115 LYS HZ1 1 1
1 1710 1 1 115 LYS HZ2 H 21.343 21.224 42.465 1.00 . A A . 115 LYS HZ2 1 1
1 1711 1 1 115 LYS HZ3 H 20.904 21.050 40.840 1.00 . A A . 115 LYS HZ3 1 1
1 1712 1 1 115 LYS N N 20.247 15.898 42.167 1.00 . A A . 115 LYS N 1 1
1 1713 1 1 115 LYS NZ N 21.446 20.626 41.620 1.00 . A A . 115 LYS NZ 1 1
1 1714 1 1 115 LYS O O 22.431 13.277 42.813 1.00 . A A . 115 LYS O 1 1
1 1715 1 1 116 ALA C C 20.523 11.335 43.390 1.00 . A A . 116 ALA C 1 1
1 1716 1 1 116 ALA CA C 20.425 12.377 44.499 1.00 . A A . 116 ALA CA 1 1
1 1717 1 1 116 ALA CB C 19.111 12.227 45.251 1.00 . A A . 116 ALA CB 1 1
1 1718 1 1 116 ALA H H 19.880 14.400 44.202 1.00 . A A . 116 ALA H 1 1
1 1719 1 1 116 ALA HA H 21.233 12.219 45.200 1.00 . A A . 116 ALA HA 1 1
1 1720 1 1 116 ALA HB1 H 18.942 13.106 45.857 1.00 . A A . 116 ALA HB1 1 1
1 1721 1 1 116 ALA HB2 H 18.302 12.116 44.544 1.00 . A A . 116 ALA HB2 1 1
1 1722 1 1 116 ALA HB3 H 19.157 11.356 45.886 1.00 . A A . 116 ALA HB3 1 1
1 1723 1 1 116 ALA N N 20.551 13.726 43.963 1.00 . A A . 116 ALA N 1 1
1 1724 1 1 116 ALA O O 21.400 10.471 43.412 1.00 . A A . 116 ALA O 1 1
1 1725 1 1 117 ALA C C 20.975 10.402 40.641 1.00 . A A . 117 ALA C 1 1
1 1726 1 1 117 ALA CA C 19.604 10.486 41.303 1.00 . A A . 117 ALA CA 1 1
1 1727 1 1 117 ALA CB C 18.549 10.896 40.286 1.00 . A A . 117 ALA CB 1 1
1 1728 1 1 117 ALA H H 18.944 12.131 42.459 1.00 . A A . 117 ALA H 1 1
1 1729 1 1 117 ALA HA H 19.340 9.511 41.686 1.00 . A A . 117 ALA HA 1 1
1 1730 1 1 117 ALA HB1 H 19.007 11.501 39.517 1.00 . A A . 117 ALA HB1 1 1
1 1731 1 1 117 ALA HB2 H 18.117 10.012 39.840 1.00 . A A . 117 ALA HB2 1 1
1 1732 1 1 117 ALA HB3 H 17.776 11.465 40.779 1.00 . A A . 117 ALA HB3 1 1
1 1733 1 1 117 ALA N N 19.618 11.421 42.421 1.00 . A A . 117 ALA N 1 1
1 1734 1 1 117 ALA O O 21.347 9.363 40.094 1.00 . A A . 117 ALA O 1 1
1 1735 1 1 118 ILE C C 24.073 10.840 40.981 1.00 . A A . 118 ILE C 1 1
1 1736 1 1 118 ILE CA C 23.051 11.549 40.099 1.00 . A A . 118 ILE CA 1 1
1 1737 1 1 118 ILE CB C 23.510 13.000 39.865 1.00 . A A . 118 ILE CB 1 1
1 1738 1 1 118 ILE CD1 C 22.695 15.216 38.916 1.00 . A A . 118 ILE CD1 1 1
1 1739 1 1 118 ILE CG1 C 22.556 13.710 38.902 1.00 . A A . 118 ILE CG1 1 1
1 1740 1 1 118 ILE CG2 C 24.932 13.025 39.325 1.00 . A A . 118 ILE CG2 1 1
1 1741 1 1 118 ILE H H 21.369 12.296 41.144 1.00 . A A . 118 ILE H 1 1
1 1742 1 1 118 ILE HA H 23.007 11.047 39.143 1.00 . A A . 118 ILE HA 1 1
1 1743 1 1 118 ILE HB H 23.501 13.514 40.813 1.00 . A A . 118 ILE HB 1 1
1 1744 1 1 118 ILE HD11 H 22.846 15.574 37.908 1.00 . A A . 118 ILE HD11 1 1
1 1745 1 1 118 ILE HD12 H 21.798 15.657 39.324 1.00 . A A . 118 ILE HD12 1 1
1 1746 1 1 118 ILE HD13 H 23.542 15.494 39.526 1.00 . A A . 118 ILE HD13 1 1
1 1747 1 1 118 ILE HG12 H 22.750 13.369 37.897 1.00 . A A . 118 ILE HG12 1 1
1 1748 1 1 118 ILE HG13 H 21.538 13.467 39.171 1.00 . A A . 118 ILE HG13 1 1
1 1749 1 1 118 ILE HG21 H 25.026 12.305 38.525 1.00 . A A . 118 ILE HG21 1 1
1 1750 1 1 118 ILE HG22 H 25.157 14.011 38.949 1.00 . A A . 118 ILE HG22 1 1
1 1751 1 1 118 ILE HG23 H 25.622 12.775 40.117 1.00 . A A . 118 ILE HG23 1 1
1 1752 1 1 118 ILE N N 21.721 11.500 40.694 1.00 . A A . 118 ILE N 1 1
1 1753 1 1 118 ILE O O 24.642 9.820 40.593 1.00 . A A . 118 ILE O 1 1
1 1754 1 1 119 ALA C C 24.929 9.340 43.381 1.00 . A A . 119 ALA C 1 1
1 1755 1 1 119 ALA CA C 25.252 10.805 43.109 1.00 . A A . 119 ALA CA 1 1
1 1756 1 1 119 ALA CB C 25.261 11.596 44.410 1.00 . A A . 119 ALA CB 1 1
1 1757 1 1 119 ALA H H 23.817 12.201 42.423 1.00 . A A . 119 ALA H 1 1
1 1758 1 1 119 ALA HA H 26.238 10.871 42.670 1.00 . A A . 119 ALA HA 1 1
1 1759 1 1 119 ALA HB1 H 26.241 12.026 44.562 1.00 . A A . 119 ALA HB1 1 1
1 1760 1 1 119 ALA HB2 H 24.526 12.384 44.356 1.00 . A A . 119 ALA HB2 1 1
1 1761 1 1 119 ALA HB3 H 25.025 10.938 45.232 1.00 . A A . 119 ALA HB3 1 1
1 1762 1 1 119 ALA N N 24.301 11.387 42.170 1.00 . A A . 119 ALA N 1 1
1 1763 1 1 119 ALA O O 25.798 8.568 43.788 1.00 . A A . 119 ALA O 1 1
1 1764 1 1 120 ASP C C 23.696 6.685 42.235 1.00 . A A . 120 ASP C 1 1
1 1765 1 1 120 ASP CA C 23.238 7.590 43.374 1.00 . A A . 120 ASP CA 1 1
1 1766 1 1 120 ASP CB C 21.716 7.533 43.508 1.00 . A A . 120 ASP CB 1 1
1 1767 1 1 120 ASP CG C 21.232 6.202 44.050 1.00 . A A . 120 ASP CG 1 1
1 1768 1 1 120 ASP H H 23.029 9.626 42.830 1.00 . A A . 120 ASP H 1 1
1 1769 1 1 120 ASP HA H 23.684 7.243 44.294 1.00 . A A . 120 ASP HA 1 1
1 1770 1 1 120 ASP HB2 H 21.390 8.314 44.179 1.00 . A A . 120 ASP HB2 1 1
1 1771 1 1 120 ASP HB3 H 21.269 7.689 42.537 1.00 . A A . 120 ASP HB3 1 1
1 1772 1 1 120 ASP N N 23.676 8.964 43.154 1.00 . A A . 120 ASP N 1 1
1 1773 1 1 120 ASP O O 24.075 5.535 42.456 1.00 . A A . 120 ASP O 1 1
1 1774 1 1 120 ASP OD1 O 21.031 5.270 43.244 1.00 . A A . 120 ASP OD1 1 1
1 1775 1 1 120 ASP OD2 O 21.055 6.093 45.282 1.00 . A A . 120 ASP OD2 1 1
1 1776 1 1 121 TYR C C 25.557 6.140 39.883 1.00 . A A . 121 TYR C 1 1
1 1777 1 1 121 TYR CA C 24.064 6.450 39.841 1.00 . A A . 121 TYR CA 1 1
1 1778 1 1 121 TYR CB C 23.727 7.222 38.564 1.00 . A A . 121 TYR CB 1 1
1 1779 1 1 121 TYR CD1 C 24.283 5.440 36.864 1.00 . A A . 121 TYR CD1 1 1
1 1780 1 1 121 TYR CD2 C 25.366 7.555 36.672 1.00 . A A . 121 TYR CD2 1 1
1 1781 1 1 121 TYR CE1 C 24.962 4.986 35.750 1.00 . A A . 121 TYR CE1 1 1
1 1782 1 1 121 TYR CE2 C 26.049 7.109 35.557 1.00 . A A . 121 TYR CE2 1 1
1 1783 1 1 121 TYR CG C 24.472 6.730 37.344 1.00 . A A . 121 TYR CG 1 1
1 1784 1 1 121 TYR CZ C 25.844 5.824 35.100 1.00 . A A . 121 TYR CZ 1 1
1 1785 1 1 121 TYR H H 23.345 8.133 40.903 1.00 . A A . 121 TYR H 1 1
1 1786 1 1 121 TYR HA H 23.515 5.519 39.842 1.00 . A A . 121 TYR HA 1 1
1 1787 1 1 121 TYR HB2 H 22.670 7.133 38.365 1.00 . A A . 121 TYR HB2 1 1
1 1788 1 1 121 TYR HB3 H 23.974 8.264 38.707 1.00 . A A . 121 TYR HB3 1 1
1 1789 1 1 121 TYR HD1 H 23.592 4.786 37.376 1.00 . A A . 121 TYR HD1 1 1
1 1790 1 1 121 TYR HD2 H 25.525 8.561 37.033 1.00 . A A . 121 TYR HD2 1 1
1 1791 1 1 121 TYR HE1 H 24.802 3.980 35.392 1.00 . A A . 121 TYR HE1 1 1
1 1792 1 1 121 TYR HE2 H 26.739 7.766 35.048 1.00 . A A . 121 TYR HE2 1 1
1 1793 1 1 121 TYR HH H 27.195 4.746 34.259 1.00 . A A . 121 TYR HH 1 1
1 1794 1 1 121 TYR N N 23.657 7.211 41.016 1.00 . A A . 121 TYR N 1 1
1 1795 1 1 121 TYR O O 25.963 4.978 39.885 1.00 . A A . 121 TYR O 1 1
1 1796 1 1 121 TYR OH O 26.523 5.377 33.990 1.00 . A A . 121 TYR OH 1 1
1 1797 1 1 122 LYS C C 28.245 6.248 41.196 1.00 . A A . 122 LYS C 1 1
1 1798 1 1 122 LYS CA C 27.820 7.034 39.960 1.00 . A A . 122 LYS CA 1 1
1 1799 1 1 122 LYS CB C 28.502 8.404 39.955 1.00 . A A . 122 LYS CB 1 1
1 1800 1 1 122 LYS CD C 28.443 10.768 40.804 1.00 . A A . 122 LYS CD 1 1
1 1801 1 1 122 LYS CE C 27.781 11.344 39.561 1.00 . A A . 122 LYS CE 1 1
1 1802 1 1 122 LYS CG C 28.009 9.333 41.052 1.00 . A A . 122 LYS CG 1 1
1 1803 1 1 122 LYS H H 25.987 8.093 39.913 1.00 . A A . 122 LYS H 1 1
1 1804 1 1 122 LYS HA H 28.122 6.488 39.080 1.00 . A A . 122 LYS HA 1 1
1 1805 1 1 122 LYS HB2 H 29.565 8.264 40.080 1.00 . A A . 122 LYS HB2 1 1
1 1806 1 1 122 LYS HB3 H 28.320 8.880 39.002 1.00 . A A . 122 LYS HB3 1 1
1 1807 1 1 122 LYS HD2 H 28.168 11.370 41.656 1.00 . A A . 122 LYS HD2 1 1
1 1808 1 1 122 LYS HD3 H 29.516 10.793 40.674 1.00 . A A . 122 LYS HD3 1 1
1 1809 1 1 122 LYS HE2 H 28.181 10.845 38.692 1.00 . A A . 122 LYS HE2 1 1
1 1810 1 1 122 LYS HE3 H 26.718 11.165 39.621 1.00 . A A . 122 LYS HE3 1 1
1 1811 1 1 122 LYS HG2 H 26.931 9.295 41.086 1.00 . A A . 122 LYS HG2 1 1
1 1812 1 1 122 LYS HG3 H 28.413 9.002 41.998 1.00 . A A . 122 LYS HG3 1 1
1 1813 1 1 122 LYS HZ1 H 29.026 12.989 39.236 1.00 . A A . 122 LYS HZ1 1 1
1 1814 1 1 122 LYS HZ2 H 27.760 13.291 40.316 1.00 . A A . 122 LYS HZ2 1 1
1 1815 1 1 122 LYS HZ3 H 27.450 13.197 38.656 1.00 . A A . 122 LYS HZ3 1 1
1 1816 1 1 122 LYS N N 26.371 7.190 39.916 1.00 . A A . 122 LYS N 1 1
1 1817 1 1 122 LYS NZ N 28.021 12.808 39.433 1.00 . A A . 122 LYS NZ 1 1
1 1818 1 1 122 LYS O O 29.353 5.713 41.253 1.00 . A A . 122 LYS O 1 1
1 1819 1 1 123 SER C C 27.520 3.955 43.213 1.00 . A A . 123 SER C 1 1
1 1820 1 1 123 SER CA C 27.643 5.462 43.420 1.00 . A A . 123 SER CA 1 1
1 1821 1 1 123 SER CB C 26.692 5.915 44.529 1.00 . A A . 123 SER CB 1 1
1 1822 1 1 123 SER H H 26.492 6.629 42.079 1.00 . A A . 123 SER H 1 1
1 1823 1 1 123 SER HA H 28.657 5.692 43.711 1.00 . A A . 123 SER HA 1 1
1 1824 1 1 123 SER HB2 H 27.096 6.793 45.010 1.00 . A A . 123 SER HB2 1 1
1 1825 1 1 123 SER HB3 H 25.729 6.150 44.100 1.00 . A A . 123 SER HB3 1 1
1 1826 1 1 123 SER HG H 26.765 5.240 46.367 1.00 . A A . 123 SER HG 1 1
1 1827 1 1 123 SER N N 27.358 6.181 42.184 1.00 . A A . 123 SER N 1 1
1 1828 1 1 123 SER O O 28.213 3.169 43.859 1.00 . A A . 123 SER O 1 1
1 1829 1 1 123 SER OG O 26.523 4.899 45.502 1.00 . A A . 123 SER OG 1 1
1 1830 1 1 124 LYS C C 27.367 1.671 40.916 1.00 . A A . 124 LYS C 1 1
1 1831 1 1 124 LYS CA C 26.418 2.148 42.011 1.00 . A A . 124 LYS CA 1 1
1 1832 1 1 124 LYS CB C 24.968 1.911 41.582 1.00 . A A . 124 LYS CB 1 1
1 1833 1 1 124 LYS CD C 22.879 1.510 42.918 1.00 . A A . 124 LYS CD 1 1
1 1834 1 1 124 LYS CE C 21.550 2.190 43.209 1.00 . A A . 124 LYS CE 1 1
1 1835 1 1 124 LYS CG C 23.947 2.518 42.529 1.00 . A A . 124 LYS CG 1 1
1 1836 1 1 124 LYS H H 26.110 4.234 41.824 1.00 . A A . 124 LYS H 1 1
1 1837 1 1 124 LYS HA H 26.614 1.587 42.911 1.00 . A A . 124 LYS HA 1 1
1 1838 1 1 124 LYS HB2 H 24.820 2.341 40.603 1.00 . A A . 124 LYS HB2 1 1
1 1839 1 1 124 LYS HB3 H 24.790 0.847 41.530 1.00 . A A . 124 LYS HB3 1 1
1 1840 1 1 124 LYS HD2 H 22.742 0.811 42.106 1.00 . A A . 124 LYS HD2 1 1
1 1841 1 1 124 LYS HD3 H 23.203 0.978 43.802 1.00 . A A . 124 LYS HD3 1 1
1 1842 1 1 124 LYS HE2 H 21.742 3.130 43.704 1.00 . A A . 124 LYS HE2 1 1
1 1843 1 1 124 LYS HE3 H 21.042 2.373 42.274 1.00 . A A . 124 LYS HE3 1 1
1 1844 1 1 124 LYS HG2 H 24.452 2.853 43.422 1.00 . A A . 124 LYS HG2 1 1
1 1845 1 1 124 LYS HG3 H 23.474 3.360 42.043 1.00 . A A . 124 LYS HG3 1 1
1 1846 1 1 124 LYS HZ1 H 21.201 1.052 44.926 1.00 . A A . 124 LYS HZ1 1 1
1 1847 1 1 124 LYS HZ2 H 20.362 0.509 43.562 1.00 . A A . 124 LYS HZ2 1 1
1 1848 1 1 124 LYS HZ3 H 19.843 1.897 44.377 1.00 . A A . 124 LYS HZ3 1 1
1 1849 1 1 124 LYS N N 26.633 3.560 42.306 1.00 . A A . 124 LYS N 1 1
1 1850 1 1 124 LYS NZ N 20.677 1.354 44.080 1.00 . A A . 124 LYS NZ 1 1
1 1851 1 1 124 LYS O O 27.534 0.469 40.707 1.00 . A A . 124 LYS O 1 1
1 1852 1 1 125 ARG C C 30.322 2.799 39.477 1.00 . A A . 125 ARG C 1 1
1 1853 1 1 125 ARG CA C 28.920 2.295 39.149 1.00 . A A . 125 ARG CA 1 1
1 1854 1 1 125 ARG CB C 28.443 2.903 37.829 1.00 . A A . 125 ARG CB 1 1
1 1855 1 1 125 ARG CD C 29.828 4.664 36.691 1.00 . A A . 125 ARG CD 1 1
1 1856 1 1 125 ARG CG C 28.729 4.391 37.705 1.00 . A A . 125 ARG CG 1 1
1 1857 1 1 125 ARG CZ C 30.534 6.505 35.222 1.00 . A A . 125 ARG CZ 1 1
1 1858 1 1 125 ARG H H 27.813 3.560 40.435 1.00 . A A . 125 ARG H 1 1
1 1859 1 1 125 ARG HA H 28.950 1.220 39.050 1.00 . A A . 125 ARG HA 1 1
1 1860 1 1 125 ARG HB2 H 28.937 2.395 37.013 1.00 . A A . 125 ARG HB2 1 1
1 1861 1 1 125 ARG HB3 H 27.377 2.755 37.742 1.00 . A A . 125 ARG HB3 1 1
1 1862 1 1 125 ARG HD2 H 30.773 4.723 37.211 1.00 . A A . 125 ARG HD2 1 1
1 1863 1 1 125 ARG HD3 H 29.857 3.849 35.983 1.00 . A A . 125 ARG HD3 1 1
1 1864 1 1 125 ARG HE H 28.724 6.331 36.042 1.00 . A A . 125 ARG HE 1 1
1 1865 1 1 125 ARG HG2 H 27.829 4.896 37.389 1.00 . A A . 125 ARG HG2 1 1
1 1866 1 1 125 ARG HG3 H 29.037 4.769 38.668 1.00 . A A . 125 ARG HG3 1 1
1 1867 1 1 125 ARG HH11 H 31.949 5.107 35.573 1.00 . A A . 125 ARG HH11 1 1
1 1868 1 1 125 ARG HH12 H 32.434 6.410 34.539 1.00 . A A . 125 ARG HH12 1 1
1 1869 1 1 125 ARG HH21 H 29.349 8.051 34.682 1.00 . A A . 125 ARG HH21 1 1
1 1870 1 1 125 ARG HH22 H 30.954 8.085 34.033 1.00 . A A . 125 ARG HH22 1 1
1 1871 1 1 125 ARG N N 27.987 2.619 40.222 1.00 . A A . 125 ARG N 1 1
1 1872 1 1 125 ARG NE N 29.607 5.913 35.967 1.00 . A A . 125 ARG NE 1 1
1 1873 1 1 125 ARG NH1 N 31.738 5.963 35.102 1.00 . A A . 125 ARG NH1 1 1
1 1874 1 1 125 ARG NH2 N 30.256 7.640 34.594 1.00 . A A . 125 ARG NH2 1 1
1 1875 1 1 125 ARG O O 31.189 2.859 38.606 1.00 . A A . 125 ARG O 1 1
1 1876 1 1 126 GLU C C 32.808 2.511 41.412 1.00 . A A . 126 GLU C 1 1
1 1877 1 1 126 GLU CA C 31.832 3.661 41.180 1.00 . A A . 126 GLU CA 1 1
1 1878 1 1 126 GLU CB C 31.678 4.481 42.463 1.00 . A A . 126 GLU CB 1 1
1 1879 1 1 126 GLU CD C 31.922 6.728 43.589 1.00 . A A . 126 GLU CD 1 1
1 1880 1 1 126 GLU CG C 32.136 5.922 42.323 1.00 . A A . 126 GLU CG 1 1
1 1881 1 1 126 GLU H H 29.804 3.090 41.387 1.00 . A A . 126 GLU H 1 1
1 1882 1 1 126 GLU HA H 32.224 4.298 40.402 1.00 . A A . 126 GLU HA 1 1
1 1883 1 1 126 GLU HB2 H 30.637 4.482 42.752 1.00 . A A . 126 GLU HB2 1 1
1 1884 1 1 126 GLU HB3 H 32.258 4.015 43.245 1.00 . A A . 126 GLU HB3 1 1
1 1885 1 1 126 GLU HG2 H 33.189 5.930 42.083 1.00 . A A . 126 GLU HG2 1 1
1 1886 1 1 126 GLU HG3 H 31.583 6.387 41.520 1.00 . A A . 126 GLU HG3 1 1
1 1887 1 1 126 GLU N N 30.536 3.161 40.739 1.00 . A A . 126 GLU N 1 1
1 1888 1 1 126 GLU O O 33.971 2.729 41.754 1.00 . A A . 126 GLU O 1 1
1 1889 1 1 126 GLU OE1 O 31.237 6.226 44.504 1.00 . A A . 126 GLU OE1 1 1
1 1890 1 1 126 GLU OE2 O 32.441 7.862 43.665 1.00 . A A . 126 GLU OE2 1 1
1 1891 1 1 127 ALA C C 34.234 0.012 40.339 1.00 . A A . 127 ALA C 1 1
1 1892 1 1 127 ALA CA C 33.156 0.103 41.413 1.00 . A A . 127 ALA CA 1 1
1 1893 1 1 127 ALA CB C 32.294 -1.151 41.407 1.00 . A A . 127 ALA CB 1 1
1 1894 1 1 127 ALA H H 31.392 1.177 40.954 1.00 . A A . 127 ALA H 1 1
1 1895 1 1 127 ALA HA H 33.632 0.178 42.381 1.00 . A A . 127 ALA HA 1 1
1 1896 1 1 127 ALA HB1 H 32.143 -1.488 42.422 1.00 . A A . 127 ALA HB1 1 1
1 1897 1 1 127 ALA HB2 H 31.339 -0.929 40.955 1.00 . A A . 127 ALA HB2 1 1
1 1898 1 1 127 ALA HB3 H 32.790 -1.925 40.841 1.00 . A A . 127 ALA HB3 1 1
1 1899 1 1 127 ALA N N 32.327 1.287 41.226 1.00 . A A . 127 ALA N 1 1
1 1900 1 1 127 ALA O O 33.951 -0.320 39.187 1.00 . A A . 127 ALA O 1 1
1 1901 1 1 128 LYS C C 37.728 -0.590 40.352 1.00 . A A . 128 LYS C 1 1
1 1902 1 1 128 LYS CA C 36.593 0.260 39.791 1.00 . A A . 128 LYS CA 1 1
1 1903 1 1 128 LYS CB C 37.099 1.674 39.496 1.00 . A A . 128 LYS CB 1 1
1 1904 1 1 128 LYS CD C 36.132 2.605 37.373 1.00 . A A . 128 LYS CD 1 1
1 1905 1 1 128 LYS CE C 35.410 1.655 36.430 1.00 . A A . 128 LYS CE 1 1
1 1906 1 1 128 LYS CG C 37.335 1.939 38.019 1.00 . A A . 128 LYS CG 1 1
1 1907 1 1 128 LYS H H 35.634 0.567 41.654 1.00 . A A . 128 LYS H 1 1
1 1908 1 1 128 LYS HA H 36.244 -0.187 38.873 1.00 . A A . 128 LYS HA 1 1
1 1909 1 1 128 LYS HB2 H 36.371 2.386 39.856 1.00 . A A . 128 LYS HB2 1 1
1 1910 1 1 128 LYS HB3 H 38.031 1.827 40.021 1.00 . A A . 128 LYS HB3 1 1
1 1911 1 1 128 LYS HD2 H 35.446 2.918 38.145 1.00 . A A . 128 LYS HD2 1 1
1 1912 1 1 128 LYS HD3 H 36.466 3.468 36.814 1.00 . A A . 128 LYS HD3 1 1
1 1913 1 1 128 LYS HE2 H 35.624 1.946 35.413 1.00 . A A . 128 LYS HE2 1 1
1 1914 1 1 128 LYS HE3 H 35.773 0.653 36.601 1.00 . A A . 128 LYS HE3 1 1
1 1915 1 1 128 LYS HG2 H 38.192 2.587 37.912 1.00 . A A . 128 LYS HG2 1 1
1 1916 1 1 128 LYS HG3 H 37.527 1.000 37.520 1.00 . A A . 128 LYS HG3 1 1
1 1917 1 1 128 LYS HZ1 H 33.706 1.344 37.598 1.00 . A A . 128 LYS HZ1 1 1
1 1918 1 1 128 LYS HZ2 H 33.466 1.062 35.948 1.00 . A A . 128 LYS HZ2 1 1
1 1919 1 1 128 LYS HZ3 H 33.574 2.647 36.528 1.00 . A A . 128 LYS HZ3 1 1
1 1920 1 1 128 LYS N N 35.471 0.309 40.722 1.00 . A A . 128 LYS N 1 1
1 1921 1 1 128 LYS NZ N 33.936 1.679 36.640 1.00 . A A . 128 LYS NZ 1 1
1 1922 1 1 128 LYS O O 37.885 -1.736 39.933 1.00 . A A . 128 LYS O 1 1
2 1923 1 1 1 MET C C -13.657 29.035 19.608 1.00 . A A . 1 MET C 1 1
2 1924 1 1 1 MET CA C -13.448 30.389 18.937 1.00 . A A . 1 MET CA 1 1
2 1925 1 1 1 MET CB C -14.560 31.354 19.352 1.00 . A A . 1 MET CB 1 1
2 1926 1 1 1 MET CE C -14.604 35.518 19.103 1.00 . A A . 1 MET CE 1 1
2 1927 1 1 1 MET CG C -14.115 32.807 19.405 1.00 . A A . 1 MET CG 1 1
2 1928 1 1 1 MET H1 H -13.000 30.957 16.947 1.00 . A A . 1 MET H1 1 1
2 1929 1 1 1 MET HA H -12.497 30.792 19.253 1.00 . A A . 1 MET HA 1 1
2 1930 1 1 1 MET HB2 H -15.372 31.274 18.646 1.00 . A A . 1 MET HB2 1 1
2 1931 1 1 1 MET HB3 H -14.916 31.074 20.332 1.00 . A A . 1 MET HB3 1 1
2 1932 1 1 1 MET HE1 H -14.689 35.926 18.107 1.00 . A A . 1 MET HE1 1 1
2 1933 1 1 1 MET HE2 H -15.030 36.211 19.813 1.00 . A A . 1 MET HE2 1 1
2 1934 1 1 1 MET HE3 H -13.562 35.356 19.338 1.00 . A A . 1 MET HE3 1 1
2 1935 1 1 1 MET HG2 H -13.654 32.994 20.363 1.00 . A A . 1 MET HG2 1 1
2 1936 1 1 1 MET HG3 H -13.392 32.976 18.621 1.00 . A A . 1 MET HG3 1 1
2 1937 1 1 1 MET N N -13.414 30.250 17.485 1.00 . A A . 1 MET N 1 1
2 1938 1 1 1 MET O O -14.768 28.698 20.013 1.00 . A A . 1 MET O 1 1
2 1939 1 1 1 MET SD S -15.484 33.960 19.188 1.00 . A A . 1 MET SD 1 1
2 1940 1 1 2 ALA C C -11.832 26.909 21.633 1.00 . A A . 2 ALA C 1 1
2 1941 1 1 2 ALA CA C -12.646 26.948 20.344 1.00 . A A . 2 ALA CA 1 1
2 1942 1 1 2 ALA CB C -12.157 25.880 19.376 1.00 . A A . 2 ALA CB 1 1
2 1943 1 1 2 ALA H H -11.722 28.588 19.378 1.00 . A A . 2 ALA H 1 1
2 1944 1 1 2 ALA HA H -13.681 26.740 20.577 1.00 . A A . 2 ALA HA 1 1
2 1945 1 1 2 ALA HB1 H -11.313 25.363 19.809 1.00 . A A . 2 ALA HB1 1 1
2 1946 1 1 2 ALA HB2 H -12.952 25.176 19.186 1.00 . A A . 2 ALA HB2 1 1
2 1947 1 1 2 ALA HB3 H -11.857 26.345 18.449 1.00 . A A . 2 ALA HB3 1 1
2 1948 1 1 2 ALA N N -12.581 28.264 19.721 1.00 . A A . 2 ALA N 1 1
2 1949 1 1 2 ALA O O -11.092 27.845 21.939 1.00 . A A . 2 ALA O 1 1
2 1950 1 1 3 TYR C C -10.263 24.507 23.561 1.00 . A A . 3 TYR C 1 1
2 1951 1 1 3 TYR CA C -11.253 25.665 23.642 1.00 . A A . 3 TYR CA 1 1
2 1952 1 1 3 TYR CB C -12.236 25.431 24.791 1.00 . A A . 3 TYR CB 1 1
2 1953 1 1 3 TYR CD1 C -14.014 23.861 23.924 1.00 . A A . 3 TYR CD1 1 1
2 1954 1 1 3 TYR CD2 C -12.452 23.022 25.517 1.00 . A A . 3 TYR CD2 1 1
2 1955 1 1 3 TYR CE1 C -14.636 22.629 23.877 1.00 . A A . 3 TYR CE1 1 1
2 1956 1 1 3 TYR CE2 C -13.067 21.786 25.476 1.00 . A A . 3 TYR CE2 1 1
2 1957 1 1 3 TYR CG C -12.913 24.080 24.743 1.00 . A A . 3 TYR CG 1 1
2 1958 1 1 3 TYR CZ C -14.159 21.594 24.655 1.00 . A A . 3 TYR CZ 1 1
2 1959 1 1 3 TYR H H -12.578 25.111 22.087 1.00 . A A . 3 TYR H 1 1
2 1960 1 1 3 TYR HA H -10.707 26.578 23.829 1.00 . A A . 3 TYR HA 1 1
2 1961 1 1 3 TYR HB2 H -11.707 25.503 25.728 1.00 . A A . 3 TYR HB2 1 1
2 1962 1 1 3 TYR HB3 H -13.005 26.189 24.758 1.00 . A A . 3 TYR HB3 1 1
2 1963 1 1 3 TYR HD1 H -14.385 24.673 23.316 1.00 . A A . 3 TYR HD1 1 1
2 1964 1 1 3 TYR HD2 H -11.597 23.176 26.160 1.00 . A A . 3 TYR HD2 1 1
2 1965 1 1 3 TYR HE1 H -15.490 22.478 23.234 1.00 . A A . 3 TYR HE1 1 1
2 1966 1 1 3 TYR HE2 H -12.694 20.976 26.085 1.00 . A A . 3 TYR HE2 1 1
2 1967 1 1 3 TYR HH H -15.396 20.292 25.340 1.00 . A A . 3 TYR HH 1 1
2 1968 1 1 3 TYR N N -11.974 25.823 22.384 1.00 . A A . 3 TYR N 1 1
2 1969 1 1 3 TYR O O -10.518 23.504 22.895 1.00 . A A . 3 TYR O 1 1
2 1970 1 1 3 TYR OH O -14.775 20.364 24.612 1.00 . A A . 3 TYR OH 1 1
2 1971 1 1 4 SER C C -7.575 23.376 22.839 1.00 . A A . 4 SER C 1 1
2 1972 1 1 4 SER CA C -8.102 23.623 24.249 1.00 . A A . 4 SER CA 1 1
2 1973 1 1 4 SER CB C -8.655 22.321 24.834 1.00 . A A . 4 SER CB 1 1
2 1974 1 1 4 SER H H -8.989 25.477 24.757 1.00 . A A . 4 SER H 1 1
2 1975 1 1 4 SER HA H -7.289 23.969 24.870 1.00 . A A . 4 SER HA 1 1
2 1976 1 1 4 SER HB2 H -9.158 22.533 25.765 1.00 . A A . 4 SER HB2 1 1
2 1977 1 1 4 SER HB3 H -9.356 21.886 24.136 1.00 . A A . 4 SER HB3 1 1
2 1978 1 1 4 SER HG H -7.988 20.579 25.431 1.00 . A A . 4 SER HG 1 1
2 1979 1 1 4 SER N N -9.133 24.654 24.245 1.00 . A A . 4 SER N 1 1
2 1980 1 1 4 SER O O -7.893 22.365 22.214 1.00 . A A . 4 SER O 1 1
2 1981 1 1 4 SER OG O -7.615 21.390 25.077 1.00 . A A . 4 SER OG 1 1
2 1982 1 1 5 GLU C C -5.412 22.893 20.862 1.00 . A A . 5 GLU C 1 1
2 1983 1 1 5 GLU CA C -6.196 24.194 21.008 1.00 . A A . 5 GLU CA 1 1
2 1984 1 1 5 GLU CB C -5.284 25.387 20.714 1.00 . A A . 5 GLU CB 1 1
2 1985 1 1 5 GLU CD C -6.410 26.939 19.069 1.00 . A A . 5 GLU CD 1 1
2 1986 1 1 5 GLU CG C -6.035 26.693 20.518 1.00 . A A . 5 GLU CG 1 1
2 1987 1 1 5 GLU H H -6.550 25.093 22.891 1.00 . A A . 5 GLU H 1 1
2 1988 1 1 5 GLU HA H -7.009 24.191 20.299 1.00 . A A . 5 GLU HA 1 1
2 1989 1 1 5 GLU HB2 H -4.597 25.511 21.538 1.00 . A A . 5 GLU HB2 1 1
2 1990 1 1 5 GLU HB3 H -4.722 25.182 19.815 1.00 . A A . 5 GLU HB3 1 1
2 1991 1 1 5 GLU HG2 H -6.939 26.666 21.108 1.00 . A A . 5 GLU HG2 1 1
2 1992 1 1 5 GLU HG3 H -5.411 27.507 20.856 1.00 . A A . 5 GLU HG3 1 1
2 1993 1 1 5 GLU N N -6.767 24.309 22.345 1.00 . A A . 5 GLU N 1 1
2 1994 1 1 5 GLU O O -5.603 22.143 19.904 1.00 . A A . 5 GLU O 1 1
2 1995 1 1 5 GLU OE1 O -7.097 26.077 18.481 1.00 . A A . 5 GLU OE1 1 1
2 1996 1 1 5 GLU OE2 O -6.017 27.991 18.524 1.00 . A A . 5 GLU OE2 1 1
2 1997 1 1 6 LYS C C -2.923 21.319 20.498 1.00 . A A . 6 LYS C 1 1
2 1998 1 1 6 LYS CA C -3.714 21.421 21.798 1.00 . A A . 6 LYS CA 1 1
2 1999 1 1 6 LYS CB C -4.598 20.184 21.969 1.00 . A A . 6 LYS CB 1 1
2 2000 1 1 6 LYS CD C -4.763 17.975 23.153 1.00 . A A . 6 LYS CD 1 1
2 2001 1 1 6 LYS CE C -4.001 17.112 24.147 1.00 . A A . 6 LYS CE 1 1
2 2002 1 1 6 LYS CG C -3.842 18.957 22.448 1.00 . A A . 6 LYS CG 1 1
2 2003 1 1 6 LYS H H -4.420 23.267 22.556 1.00 . A A . 6 LYS H 1 1
2 2004 1 1 6 LYS HA H -3.020 21.474 22.624 1.00 . A A . 6 LYS HA 1 1
2 2005 1 1 6 LYS HB2 H -5.374 20.407 22.687 1.00 . A A . 6 LYS HB2 1 1
2 2006 1 1 6 LYS HB3 H -5.056 19.950 21.018 1.00 . A A . 6 LYS HB3 1 1
2 2007 1 1 6 LYS HD2 H -5.525 18.526 23.682 1.00 . A A . 6 LYS HD2 1 1
2 2008 1 1 6 LYS HD3 H -5.225 17.335 22.414 1.00 . A A . 6 LYS HD3 1 1
2 2009 1 1 6 LYS HE2 H -3.233 17.713 24.611 1.00 . A A . 6 LYS HE2 1 1
2 2010 1 1 6 LYS HE3 H -4.689 16.763 24.902 1.00 . A A . 6 LYS HE3 1 1
2 2011 1 1 6 LYS HG2 H -3.394 18.467 21.597 1.00 . A A . 6 LYS HG2 1 1
2 2012 1 1 6 LYS HG3 H -3.068 19.268 23.135 1.00 . A A . 6 LYS HG3 1 1
2 2013 1 1 6 LYS HZ1 H -2.408 16.183 23.165 1.00 . A A . 6 LYS HZ1 1 1
2 2014 1 1 6 LYS HZ2 H -3.931 15.638 22.669 1.00 . A A . 6 LYS HZ2 1 1
2 2015 1 1 6 LYS HZ3 H -3.300 15.144 24.159 1.00 . A A . 6 LYS HZ3 1 1
2 2016 1 1 6 LYS N N -4.527 22.631 21.818 1.00 . A A . 6 LYS N 1 1
2 2017 1 1 6 LYS NZ N -3.366 15.937 23.489 1.00 . A A . 6 LYS NZ 1 1
2 2018 1 1 6 LYS O O -3.321 20.612 19.572 1.00 . A A . 6 LYS O 1 1
2 2019 1 1 7 VAL C C 0.363 21.293 19.522 1.00 . A A . 7 VAL C 1 1
2 2020 1 1 7 VAL CA C -0.952 22.014 19.249 1.00 . A A . 7 VAL CA 1 1
2 2021 1 1 7 VAL CB C -0.650 23.442 18.759 1.00 . A A . 7 VAL CB 1 1
2 2022 1 1 7 VAL CG1 C -1.934 24.152 18.356 1.00 . A A . 7 VAL CG1 1 1
2 2023 1 1 7 VAL CG2 C 0.089 24.228 19.832 1.00 . A A . 7 VAL CG2 1 1
2 2024 1 1 7 VAL H H -1.535 22.572 21.206 1.00 . A A . 7 VAL H 1 1
2 2025 1 1 7 VAL HA H -1.482 21.492 18.466 1.00 . A A . 7 VAL HA 1 1
2 2026 1 1 7 VAL HB H -0.014 23.375 17.889 1.00 . A A . 7 VAL HB 1 1
2 2027 1 1 7 VAL HG11 H -2.664 24.051 19.146 1.00 . A A . 7 VAL HG11 1 1
2 2028 1 1 7 VAL HG12 H -1.729 25.199 18.186 1.00 . A A . 7 VAL HG12 1 1
2 2029 1 1 7 VAL HG13 H -2.321 23.708 17.451 1.00 . A A . 7 VAL HG13 1 1
2 2030 1 1 7 VAL HG21 H -0.012 23.723 20.781 1.00 . A A . 7 VAL HG21 1 1
2 2031 1 1 7 VAL HG22 H 1.135 24.297 19.571 1.00 . A A . 7 VAL HG22 1 1
2 2032 1 1 7 VAL HG23 H -0.330 25.220 19.905 1.00 . A A . 7 VAL HG23 1 1
2 2033 1 1 7 VAL N N -1.800 22.028 20.435 1.00 . A A . 7 VAL N 1 1
2 2034 1 1 7 VAL O O 0.993 20.761 18.607 1.00 . A A . 7 VAL O 1 1
2 2035 1 1 8 ILE C C 1.808 19.119 21.349 1.00 . A A . 8 ILE C 1 1
2 2036 1 1 8 ILE CA C 2.012 20.621 21.180 1.00 . A A . 8 ILE CA 1 1
2 2037 1 1 8 ILE CB C 2.565 21.203 22.494 1.00 . A A . 8 ILE CB 1 1
2 2038 1 1 8 ILE CD1 C 3.682 23.121 21.249 1.00 . A A . 8 ILE CD1 1 1
2 2039 1 1 8 ILE CG1 C 2.749 22.716 22.369 1.00 . A A . 8 ILE CG1 1 1
2 2040 1 1 8 ILE CG2 C 3.881 20.532 22.858 1.00 . A A . 8 ILE CG2 1 1
2 2041 1 1 8 ILE H H 0.226 21.719 21.471 1.00 . A A . 8 ILE H 1 1
2 2042 1 1 8 ILE HA H 2.740 20.789 20.400 1.00 . A A . 8 ILE HA 1 1
2 2043 1 1 8 ILE HB H 1.854 20.998 23.280 1.00 . A A . 8 ILE HB 1 1
2 2044 1 1 8 ILE HD11 H 4.290 22.275 20.963 1.00 . A A . 8 ILE HD11 1 1
2 2045 1 1 8 ILE HD12 H 3.104 23.454 20.401 1.00 . A A . 8 ILE HD12 1 1
2 2046 1 1 8 ILE HD13 H 4.322 23.924 21.586 1.00 . A A . 8 ILE HD13 1 1
2 2047 1 1 8 ILE HG12 H 1.791 23.176 22.184 1.00 . A A . 8 ILE HG12 1 1
2 2048 1 1 8 ILE HG13 H 3.155 23.100 23.294 1.00 . A A . 8 ILE HG13 1 1
2 2049 1 1 8 ILE HG21 H 4.631 21.287 23.044 1.00 . A A . 8 ILE HG21 1 1
2 2050 1 1 8 ILE HG22 H 3.746 19.934 23.747 1.00 . A A . 8 ILE HG22 1 1
2 2051 1 1 8 ILE HG23 H 4.200 19.899 22.044 1.00 . A A . 8 ILE HG23 1 1
2 2052 1 1 8 ILE N N 0.772 21.278 20.786 1.00 . A A . 8 ILE N 1 1
2 2053 1 1 8 ILE O O 1.571 18.634 22.455 1.00 . A A . 8 ILE O 1 1
2 2054 1 1 9 ASP C C 2.907 16.241 19.588 1.00 . A A . 9 ASP C 1 1
2 2055 1 1 9 ASP CA C 1.733 16.939 20.269 1.00 . A A . 9 ASP CA 1 1
2 2056 1 1 9 ASP CB C 0.423 16.546 19.585 1.00 . A A . 9 ASP CB 1 1
2 2057 1 1 9 ASP CG C 0.108 15.072 19.740 1.00 . A A . 9 ASP CG 1 1
2 2058 1 1 9 ASP H H 2.095 18.831 19.392 1.00 . A A . 9 ASP H 1 1
2 2059 1 1 9 ASP HA H 1.696 16.627 21.302 1.00 . A A . 9 ASP HA 1 1
2 2060 1 1 9 ASP HB2 H -0.386 17.116 20.017 1.00 . A A . 9 ASP HB2 1 1
2 2061 1 1 9 ASP HB3 H 0.494 16.772 18.531 1.00 . A A . 9 ASP HB3 1 1
2 2062 1 1 9 ASP N N 1.904 18.387 20.244 1.00 . A A . 9 ASP N 1 1
2 2063 1 1 9 ASP O O 2.793 15.779 18.452 1.00 . A A . 9 ASP O 1 1
2 2064 1 1 9 ASP OD1 O 0.907 14.358 20.383 1.00 . A A . 9 ASP OD1 1 1
2 2065 1 1 9 ASP OD2 O -0.939 14.631 19.221 1.00 . A A . 9 ASP OD2 1 1
2 2066 1 1 10 HIS C C 5.192 14.023 19.990 1.00 . A A . 10 HIS C 1 1
2 2067 1 1 10 HIS CA C 5.229 15.529 19.751 1.00 . A A . 10 HIS CA 1 1
2 2068 1 1 10 HIS CB C 6.484 16.127 20.387 1.00 . A A . 10 HIS CB 1 1
2 2069 1 1 10 HIS CD2 C 5.997 16.439 22.915 1.00 . A A . 10 HIS CD2 1 1
2 2070 1 1 10 HIS CE1 C 7.314 14.868 23.691 1.00 . A A . 10 HIS CE1 1 1
2 2071 1 1 10 HIS CG C 6.601 15.854 21.855 1.00 . A A . 10 HIS CG 1 1
2 2072 1 1 10 HIS H H 4.062 16.556 21.189 1.00 . A A . 10 HIS H 1 1
2 2073 1 1 10 HIS HA H 5.253 15.711 18.687 1.00 . A A . 10 HIS HA 1 1
2 2074 1 1 10 HIS HB2 H 7.357 15.715 19.903 1.00 . A A . 10 HIS HB2 1 1
2 2075 1 1 10 HIS HB3 H 6.474 17.199 20.248 1.00 . A A . 10 HIS HB3 1 1
2 2076 1 1 10 HIS HD1 H 7.993 14.272 21.856 1.00 . A A . 10 HIS HD1 1 1
2 2077 1 1 10 HIS HD2 H 5.284 17.251 22.880 1.00 . A A . 10 HIS HD2 1 1
2 2078 1 1 10 HIS HE1 H 7.839 14.207 24.365 1.00 . A A . 10 HIS HE1 1 1
2 2079 1 1 10 HIS N N 4.034 16.170 20.289 1.00 . A A . 10 HIS N 1 1
2 2080 1 1 10 HIS ND1 N 7.420 14.874 22.375 1.00 . A A . 10 HIS ND1 1 1
2 2081 1 1 10 HIS NE2 N 6.456 15.808 24.045 1.00 . A A . 10 HIS NE2 1 1
2 2082 1 1 10 HIS O O 4.801 13.564 21.064 1.00 . A A . 10 HIS O 1 1
2 2083 1 1 11 TYR C C 4.217 11.269 19.399 1.00 . A A . 11 TYR C 1 1
2 2084 1 1 11 TYR CA C 5.610 11.804 19.083 1.00 . A A . 11 TYR CA 1 1
2 2085 1 1 11 TYR CB C 6.598 11.353 20.160 1.00 . A A . 11 TYR CB 1 1
2 2086 1 1 11 TYR CD1 C 8.465 10.932 18.513 1.00 . A A . 11 TYR CD1 1 1
2 2087 1 1 11 TYR CD2 C 8.096 9.321 20.229 1.00 . A A . 11 TYR CD2 1 1
2 2088 1 1 11 TYR CE1 C 9.509 10.174 18.019 1.00 . A A . 11 TYR CE1 1 1
2 2089 1 1 11 TYR CE2 C 9.139 8.557 19.743 1.00 . A A . 11 TYR CE2 1 1
2 2090 1 1 11 TYR CG C 7.740 10.520 19.624 1.00 . A A . 11 TYR CG 1 1
2 2091 1 1 11 TYR CZ C 9.842 8.987 18.638 1.00 . A A . 11 TYR CZ 1 1
2 2092 1 1 11 TYR H H 5.900 13.682 18.152 1.00 . A A . 11 TYR H 1 1
2 2093 1 1 11 TYR HA H 5.928 11.408 18.129 1.00 . A A . 11 TYR HA 1 1
2 2094 1 1 11 TYR HB2 H 7.019 12.223 20.640 1.00 . A A . 11 TYR HB2 1 1
2 2095 1 1 11 TYR HB3 H 6.073 10.761 20.895 1.00 . A A . 11 TYR HB3 1 1
2 2096 1 1 11 TYR HD1 H 8.202 11.863 18.031 1.00 . A A . 11 TYR HD1 1 1
2 2097 1 1 11 TYR HD2 H 7.543 8.986 21.095 1.00 . A A . 11 TYR HD2 1 1
2 2098 1 1 11 TYR HE1 H 10.060 10.512 17.154 1.00 . A A . 11 TYR HE1 1 1
2 2099 1 1 11 TYR HE2 H 9.400 7.627 20.227 1.00 . A A . 11 TYR HE2 1 1
2 2100 1 1 11 TYR HH H 10.590 7.748 17.372 1.00 . A A . 11 TYR HH 1 1
2 2101 1 1 11 TYR N N 5.600 13.259 18.983 1.00 . A A . 11 TYR N 1 1
2 2102 1 1 11 TYR O O 3.246 12.025 19.443 1.00 . A A . 11 TYR O 1 1
2 2103 1 1 11 TYR OH O 10.883 8.230 18.150 1.00 . A A . 11 TYR OH 1 1
2 2104 1 1 12 GLU C C 3.070 7.976 20.609 1.00 . A A . 12 GLU C 1 1
2 2105 1 1 12 GLU CA C 2.853 9.325 19.930 1.00 . A A . 12 GLU CA 1 1
2 2106 1 1 12 GLU CB C 2.025 9.139 18.656 1.00 . A A . 12 GLU CB 1 1
2 2107 1 1 12 GLU CD C 1.883 8.089 16.363 1.00 . A A . 12 GLU CD 1 1
2 2108 1 1 12 GLU CG C 2.775 8.428 17.542 1.00 . A A . 12 GLU CG 1 1
2 2109 1 1 12 GLU H H 4.937 9.412 19.569 1.00 . A A . 12 GLU H 1 1
2 2110 1 1 12 GLU HA H 2.316 9.973 20.606 1.00 . A A . 12 GLU HA 1 1
2 2111 1 1 12 GLU HB2 H 1.144 8.563 18.895 1.00 . A A . 12 GLU HB2 1 1
2 2112 1 1 12 GLU HB3 H 1.722 10.111 18.294 1.00 . A A . 12 GLU HB3 1 1
2 2113 1 1 12 GLU HG2 H 3.573 9.068 17.197 1.00 . A A . 12 GLU HG2 1 1
2 2114 1 1 12 GLU HG3 H 3.193 7.513 17.934 1.00 . A A . 12 GLU HG3 1 1
2 2115 1 1 12 GLU N N 4.127 9.961 19.618 1.00 . A A . 12 GLU N 1 1
2 2116 1 1 12 GLU O O 2.420 6.988 20.272 1.00 . A A . 12 GLU O 1 1
2 2117 1 1 12 GLU OE1 O 1.247 9.013 15.814 1.00 . A A . 12 GLU OE1 1 1
2 2118 1 1 12 GLU OE2 O 1.821 6.899 15.990 1.00 . A A . 12 GLU OE2 1 1
2 2119 1 1 13 ASN C C 4.659 7.021 23.746 1.00 . A A . 13 ASN C 1 1
2 2120 1 1 13 ASN CA C 4.295 6.718 22.295 1.00 . A A . 13 ASN CA 1 1
2 2121 1 1 13 ASN CB C 5.442 5.969 21.615 1.00 . A A . 13 ASN CB 1 1
2 2122 1 1 13 ASN CG C 5.867 4.735 22.389 1.00 . A A . 13 ASN CG 1 1
2 2123 1 1 13 ASN H H 4.476 8.766 21.793 1.00 . A A . 13 ASN H 1 1
2 2124 1 1 13 ASN HA H 3.412 6.096 22.281 1.00 . A A . 13 ASN HA 1 1
2 2125 1 1 13 ASN HB2 H 5.128 5.660 20.628 1.00 . A A . 13 ASN HB2 1 1
2 2126 1 1 13 ASN HB3 H 6.293 6.627 21.527 1.00 . A A . 13 ASN HB3 1 1
2 2127 1 1 13 ASN HD21 H 4.201 3.793 21.848 1.00 . A A . 13 ASN HD21 1 1
2 2128 1 1 13 ASN HD22 H 5.282 2.893 22.852 1.00 . A A . 13 ASN HD22 1 1
2 2129 1 1 13 ASN N N 3.990 7.945 21.568 1.00 . A A . 13 ASN N 1 1
2 2130 1 1 13 ASN ND2 N 5.033 3.703 22.360 1.00 . A A . 13 ASN ND2 1 1
2 2131 1 1 13 ASN O O 5.817 6.925 24.153 1.00 . A A . 13 ASN O 1 1
2 2132 1 1 13 ASN OD1 O 6.932 4.712 23.005 1.00 . A A . 13 ASN OD1 1 1
2 2133 1 1 14 PRO C C 4.172 6.488 26.797 1.00 . A A . 14 PRO C 1 1
2 2134 1 1 14 PRO CA C 3.838 7.718 25.961 1.00 . A A . 14 PRO CA 1 1
2 2135 1 1 14 PRO CB C 2.482 8.295 26.377 1.00 . A A . 14 PRO CB 1 1
2 2136 1 1 14 PRO CD C 2.243 7.530 24.125 1.00 . A A . 14 PRO CD 1 1
2 2137 1 1 14 PRO CG C 1.506 7.693 25.426 1.00 . A A . 14 PRO CG 1 1
2 2138 1 1 14 PRO HA H 4.606 8.465 26.099 1.00 . A A . 14 PRO HA 1 1
2 2139 1 1 14 PRO HB2 H 2.266 8.012 27.398 1.00 . A A . 14 PRO HB2 1 1
2 2140 1 1 14 PRO HB3 H 2.503 9.371 26.293 1.00 . A A . 14 PRO HB3 1 1
2 2141 1 1 14 PRO HD2 H 1.907 6.642 23.610 1.00 . A A . 14 PRO HD2 1 1
2 2142 1 1 14 PRO HD3 H 2.110 8.403 23.503 1.00 . A A . 14 PRO HD3 1 1
2 2143 1 1 14 PRO HG2 H 1.178 6.733 25.794 1.00 . A A . 14 PRO HG2 1 1
2 2144 1 1 14 PRO HG3 H 0.663 8.356 25.297 1.00 . A A . 14 PRO HG3 1 1
2 2145 1 1 14 PRO N N 3.649 7.395 24.544 1.00 . A A . 14 PRO N 1 1
2 2146 1 1 14 PRO O O 3.305 5.925 27.466 1.00 . A A . 14 PRO O 1 1
2 2147 1 1 15 ARG C C 7.254 5.160 28.130 1.00 . A A . 15 ARG C 1 1
2 2148 1 1 15 ARG CA C 5.883 4.910 27.509 1.00 . A A . 15 ARG CA 1 1
2 2149 1 1 15 ARG CB C 5.939 3.680 26.601 1.00 . A A . 15 ARG CB 1 1
2 2150 1 1 15 ARG CD C 5.486 1.330 27.368 1.00 . A A . 15 ARG CD 1 1
2 2151 1 1 15 ARG CG C 4.871 2.644 26.912 1.00 . A A . 15 ARG CG 1 1
2 2152 1 1 15 ARG CZ C 7.293 -0.175 26.654 1.00 . A A . 15 ARG CZ 1 1
2 2153 1 1 15 ARG H H 6.080 6.565 26.204 1.00 . A A . 15 ARG H 1 1
2 2154 1 1 15 ARG HA H 5.170 4.731 28.299 1.00 . A A . 15 ARG HA 1 1
2 2155 1 1 15 ARG HB2 H 5.814 3.997 25.576 1.00 . A A . 15 ARG HB2 1 1
2 2156 1 1 15 ARG HB3 H 6.906 3.212 26.709 1.00 . A A . 15 ARG HB3 1 1
2 2157 1 1 15 ARG HD2 H 6.004 1.495 28.301 1.00 . A A . 15 ARG HD2 1 1
2 2158 1 1 15 ARG HD3 H 4.694 0.611 27.519 1.00 . A A . 15 ARG HD3 1 1
2 2159 1 1 15 ARG HE H 6.418 1.187 25.490 1.00 . A A . 15 ARG HE 1 1
2 2160 1 1 15 ARG HG2 H 4.234 3.022 27.698 1.00 . A A . 15 ARG HG2 1 1
2 2161 1 1 15 ARG HG3 H 4.284 2.468 26.024 1.00 . A A . 15 ARG HG3 1 1
2 2162 1 1 15 ARG HH11 H 6.709 -0.400 28.575 1.00 . A A . 15 ARG HH11 1 1
2 2163 1 1 15 ARG HH12 H 7.983 -1.455 28.058 1.00 . A A . 15 ARG HH12 1 1
2 2164 1 1 15 ARG HH21 H 8.094 -0.196 24.798 1.00 . A A . 15 ARG HH21 1 1
2 2165 1 1 15 ARG HH22 H 8.770 -1.338 25.910 1.00 . A A . 15 ARG HH22 1 1
2 2166 1 1 15 ARG N N 5.435 6.075 26.755 1.00 . A A . 15 ARG N 1 1
2 2167 1 1 15 ARG NE N 6.430 0.798 26.389 1.00 . A A . 15 ARG NE 1 1
2 2168 1 1 15 ARG NH1 N 7.332 -0.721 27.862 1.00 . A A . 15 ARG NH1 1 1
2 2169 1 1 15 ARG NH2 N 8.121 -0.605 25.710 1.00 . A A . 15 ARG NH2 1 1
2 2170 1 1 15 ARG O O 8.003 6.026 27.680 1.00 . A A . 15 ARG O 1 1
2 2171 1 1 16 ASN C C 9.010 5.932 30.441 1.00 . A A . 16 ASN C 1 1
2 2172 1 1 16 ASN CA C 8.856 4.533 29.853 1.00 . A A . 16 ASN CA 1 1
2 2173 1 1 16 ASN CB C 10.008 4.244 28.888 1.00 . A A . 16 ASN CB 1 1
2 2174 1 1 16 ASN CG C 11.169 3.543 29.566 1.00 . A A . 16 ASN CG 1 1
2 2175 1 1 16 ASN H H 6.937 3.720 29.482 1.00 . A A . 16 ASN H 1 1
2 2176 1 1 16 ASN HA H 8.882 3.812 30.656 1.00 . A A . 16 ASN HA 1 1
2 2177 1 1 16 ASN HB2 H 9.650 3.612 28.088 1.00 . A A . 16 ASN HB2 1 1
2 2178 1 1 16 ASN HB3 H 10.365 5.175 28.473 1.00 . A A . 16 ASN HB3 1 1
2 2179 1 1 16 ASN HD21 H 11.859 5.284 30.237 1.00 . A A . 16 ASN HD21 1 1
2 2180 1 1 16 ASN HD22 H 12.783 3.890 30.673 1.00 . A A . 16 ASN HD22 1 1
2 2181 1 1 16 ASN N N 7.576 4.394 29.168 1.00 . A A . 16 ASN N 1 1
2 2182 1 1 16 ASN ND2 N 12.023 4.317 30.226 1.00 . A A . 16 ASN ND2 1 1
2 2183 1 1 16 ASN O O 10.071 6.548 30.338 1.00 . A A . 16 ASN O 1 1
2 2184 1 1 16 ASN OD1 O 11.296 2.321 29.499 1.00 . A A . 16 ASN OD1 1 1
2 2185 1 1 17 VAL C C 7.297 7.738 33.039 1.00 . A A . 17 VAL C 1 1
2 2186 1 1 17 VAL CA C 7.959 7.754 31.666 1.00 . A A . 17 VAL CA 1 1
2 2187 1 1 17 VAL CB C 7.243 8.788 30.775 1.00 . A A . 17 VAL CB 1 1
2 2188 1 1 17 VAL CG1 C 5.736 8.598 30.842 1.00 . A A . 17 VAL CG1 1 1
2 2189 1 1 17 VAL CG2 C 7.630 10.201 31.184 1.00 . A A . 17 VAL CG2 1 1
2 2190 1 1 17 VAL H H 7.126 5.890 31.109 1.00 . A A . 17 VAL H 1 1
2 2191 1 1 17 VAL HA H 8.989 8.058 31.777 1.00 . A A . 17 VAL HA 1 1
2 2192 1 1 17 VAL HB H 7.558 8.632 29.754 1.00 . A A . 17 VAL HB 1 1
2 2193 1 1 17 VAL HG11 H 5.296 8.871 29.894 1.00 . A A . 17 VAL HG11 1 1
2 2194 1 1 17 VAL HG12 H 5.512 7.564 31.060 1.00 . A A . 17 VAL HG12 1 1
2 2195 1 1 17 VAL HG13 H 5.328 9.226 31.621 1.00 . A A . 17 VAL HG13 1 1
2 2196 1 1 17 VAL HG21 H 8.310 10.613 30.454 1.00 . A A . 17 VAL HG21 1 1
2 2197 1 1 17 VAL HG22 H 6.743 10.816 31.237 1.00 . A A . 17 VAL HG22 1 1
2 2198 1 1 17 VAL HG23 H 8.109 10.178 32.152 1.00 . A A . 17 VAL HG23 1 1
2 2199 1 1 17 VAL N N 7.943 6.429 31.059 1.00 . A A . 17 VAL N 1 1
2 2200 1 1 17 VAL O O 6.823 8.765 33.523 1.00 . A A . 17 VAL O 1 1
2 2201 1 1 18 GLY C C 7.553 5.696 35.955 1.00 . A A . 18 GLY C 1 1
2 2202 1 1 18 GLY CA C 6.663 6.436 34.975 1.00 . A A . 18 GLY CA 1 1
2 2203 1 1 18 GLY H H 7.662 5.779 33.228 1.00 . A A . 18 GLY H 1 1
2 2204 1 1 18 GLY HA2 H 6.459 7.422 35.364 1.00 . A A . 18 GLY HA2 1 1
2 2205 1 1 18 GLY HA3 H 5.731 5.899 34.878 1.00 . A A . 18 GLY HA3 1 1
2 2206 1 1 18 GLY N N 7.269 6.564 33.663 1.00 . A A . 18 GLY N 1 1
2 2207 1 1 18 GLY O O 7.769 6.155 37.076 1.00 . A A . 18 GLY O 1 1
2 2208 1 1 19 SER C C 9.622 2.643 35.572 1.00 . A A . 19 SER C 1 1
2 2209 1 1 19 SER CA C 8.936 3.739 36.381 1.00 . A A . 19 SER CA 1 1
2 2210 1 1 19 SER CB C 8.130 3.117 37.523 1.00 . A A . 19 SER CB 1 1
2 2211 1 1 19 SER H H 7.859 4.234 34.627 1.00 . A A . 19 SER H 1 1
2 2212 1 1 19 SER HA H 9.691 4.389 36.798 1.00 . A A . 19 SER HA 1 1
2 2213 1 1 19 SER HB2 H 7.777 3.898 38.179 1.00 . A A . 19 SER HB2 1 1
2 2214 1 1 19 SER HB3 H 7.285 2.582 37.114 1.00 . A A . 19 SER HB3 1 1
2 2215 1 1 19 SER HG H 9.222 2.642 39.078 1.00 . A A . 19 SER HG 1 1
2 2216 1 1 19 SER N N 8.069 4.547 35.531 1.00 . A A . 19 SER N 1 1
2 2217 1 1 19 SER O O 8.976 1.709 35.097 1.00 . A A . 19 SER O 1 1
2 2218 1 1 19 SER OG O 8.922 2.213 38.274 1.00 . A A . 19 SER OG 1 1
2 2219 1 1 20 PHE C C 12.775 1.139 35.549 1.00 . A A . 20 PHE C 1 1
2 2220 1 1 20 PHE CA C 11.712 1.786 34.666 1.00 . A A . 20 PHE CA 1 1
2 2221 1 1 20 PHE CB C 12.373 2.449 33.456 1.00 . A A . 20 PHE CB 1 1
2 2222 1 1 20 PHE CD1 C 14.176 3.773 34.593 1.00 . A A . 20 PHE CD1 1 1
2 2223 1 1 20 PHE CD2 C 12.570 4.945 33.276 1.00 . A A . 20 PHE CD2 1 1
2 2224 1 1 20 PHE CE1 C 14.805 4.967 34.894 1.00 . A A . 20 PHE CE1 1 1
2 2225 1 1 20 PHE CE2 C 13.194 6.141 33.574 1.00 . A A . 20 PHE CE2 1 1
2 2226 1 1 20 PHE CG C 13.054 3.748 33.781 1.00 . A A . 20 PHE CG 1 1
2 2227 1 1 20 PHE CZ C 14.313 6.152 34.385 1.00 . A A . 20 PHE CZ 1 1
2 2228 1 1 20 PHE H H 11.396 3.532 35.821 1.00 . A A . 20 PHE H 1 1
2 2229 1 1 20 PHE HA H 11.034 1.022 34.320 1.00 . A A . 20 PHE HA 1 1
2 2230 1 1 20 PHE HB2 H 13.116 1.780 33.048 1.00 . A A . 20 PHE HB2 1 1
2 2231 1 1 20 PHE HB3 H 11.621 2.646 32.707 1.00 . A A . 20 PHE HB3 1 1
2 2232 1 1 20 PHE HD1 H 14.562 2.846 34.992 1.00 . A A . 20 PHE HD1 1 1
2 2233 1 1 20 PHE HD2 H 11.695 4.938 32.643 1.00 . A A . 20 PHE HD2 1 1
2 2234 1 1 20 PHE HE1 H 15.679 4.972 35.528 1.00 . A A . 20 PHE HE1 1 1
2 2235 1 1 20 PHE HE2 H 12.807 7.067 33.174 1.00 . A A . 20 PHE HE2 1 1
2 2236 1 1 20 PHE HZ H 14.803 7.086 34.618 1.00 . A A . 20 PHE HZ 1 1
2 2237 1 1 20 PHE N N 10.937 2.765 35.418 1.00 . A A . 20 PHE N 1 1
2 2238 1 1 20 PHE O O 13.168 1.695 36.574 1.00 . A A . 20 PHE O 1 1
2 2239 1 1 21 ASP C C 13.797 -1.004 37.333 1.00 . A A . 21 ASP C 1 1
2 2240 1 1 21 ASP CA C 14.252 -0.763 35.897 1.00 . A A . 21 ASP CA 1 1
2 2241 1 1 21 ASP CB C 15.571 0.012 35.890 1.00 . A A . 21 ASP CB 1 1
2 2242 1 1 21 ASP CG C 16.274 -0.054 34.548 1.00 . A A . 21 ASP CG 1 1
2 2243 1 1 21 ASP H H 12.882 -0.432 34.317 1.00 . A A . 21 ASP H 1 1
2 2244 1 1 21 ASP HA H 14.404 -1.718 35.416 1.00 . A A . 21 ASP HA 1 1
2 2245 1 1 21 ASP HB2 H 15.372 1.049 36.121 1.00 . A A . 21 ASP HB2 1 1
2 2246 1 1 21 ASP HB3 H 16.227 -0.401 36.641 1.00 . A A . 21 ASP HB3 1 1
2 2247 1 1 21 ASP N N 13.235 -0.039 35.144 1.00 . A A . 21 ASP N 1 1
2 2248 1 1 21 ASP O O 12.677 -0.657 37.705 1.00 . A A . 21 ASP O 1 1
2 2249 1 1 21 ASP OD1 O 15.834 0.646 33.612 1.00 . A A . 21 ASP OD1 1 1
2 2250 1 1 21 ASP OD2 O 17.265 -0.805 34.435 1.00 . A A . 21 ASP OD2 1 1
2 2251 1 1 22 ASN C C 15.492 -1.434 40.445 1.00 . A A . 22 ASN C 1 1
2 2252 1 1 22 ASN CA C 14.361 -1.890 39.529 1.00 . A A . 22 ASN CA 1 1
2 2253 1 1 22 ASN CB C 14.108 -3.387 39.717 1.00 . A A . 22 ASN CB 1 1
2 2254 1 1 22 ASN CG C 12.630 -3.725 39.749 1.00 . A A . 22 ASN CG 1 1
2 2255 1 1 22 ASN H H 15.551 -1.854 37.779 1.00 . A A . 22 ASN H 1 1
2 2256 1 1 22 ASN HA H 13.464 -1.348 39.786 1.00 . A A . 22 ASN HA 1 1
2 2257 1 1 22 ASN HB2 H 14.563 -3.929 38.900 1.00 . A A . 22 ASN HB2 1 1
2 2258 1 1 22 ASN HB3 H 14.553 -3.708 40.647 1.00 . A A . 22 ASN HB3 1 1
2 2259 1 1 22 ASN HD21 H 12.545 -3.275 41.685 1.00 . A A . 22 ASN HD21 1 1
2 2260 1 1 22 ASN HD22 H 11.062 -3.797 40.969 1.00 . A A . 22 ASN HD22 1 1
2 2261 1 1 22 ASN N N 14.673 -1.601 38.134 1.00 . A A . 22 ASN N 1 1
2 2262 1 1 22 ASN ND2 N 12.017 -3.585 40.919 1.00 . A A . 22 ASN ND2 1 1
2 2263 1 1 22 ASN O O 15.252 -0.847 41.499 1.00 . A A . 22 ASN O 1 1
2 2264 1 1 22 ASN OD1 O 12.047 -4.108 38.735 1.00 . A A . 22 ASN OD1 1 1
2 2265 1 1 23 ASN C C 19.182 -1.740 40.112 1.00 . A A . 23 ASN C 1 1
2 2266 1 1 23 ASN CA C 17.895 -1.327 40.819 1.00 . A A . 23 ASN CA 1 1
2 2267 1 1 23 ASN CB C 17.835 -1.967 42.208 1.00 . A A . 23 ASN CB 1 1
2 2268 1 1 23 ASN CG C 17.320 -3.393 42.165 1.00 . A A . 23 ASN CG 1 1
2 2269 1 1 23 ASN H H 16.854 -2.180 39.185 1.00 . A A . 23 ASN H 1 1
2 2270 1 1 23 ASN HA H 17.885 -0.253 40.927 1.00 . A A . 23 ASN HA 1 1
2 2271 1 1 23 ASN HB2 H 18.826 -1.976 42.637 1.00 . A A . 23 ASN HB2 1 1
2 2272 1 1 23 ASN HB3 H 17.179 -1.385 42.838 1.00 . A A . 23 ASN HB3 1 1
2 2273 1 1 23 ASN HD21 H 18.948 -3.978 41.185 1.00 . A A . 23 ASN HD21 1 1
2 2274 1 1 23 ASN HD22 H 17.788 -5.214 41.521 1.00 . A A . 23 ASN HD22 1 1
2 2275 1 1 23 ASN N N 16.726 -1.709 40.035 1.00 . A A . 23 ASN N 1 1
2 2276 1 1 23 ASN ND2 N 18.097 -4.285 41.563 1.00 . A A . 23 ASN ND2 1 1
2 2277 1 1 23 ASN O O 19.983 -2.503 40.653 1.00 . A A . 23 ASN O 1 1
2 2278 1 1 23 ASN OD1 O 16.236 -3.688 42.669 1.00 . A A . 23 ASN OD1 1 1
2 2279 1 1 24 ASP C C 21.754 -0.703 38.579 1.00 . A A . 24 ASP C 1 1
2 2280 1 1 24 ASP CA C 20.566 -1.543 38.120 1.00 . A A . 24 ASP CA 1 1
2 2281 1 1 24 ASP CB C 20.303 -1.308 36.632 1.00 . A A . 24 ASP CB 1 1
2 2282 1 1 24 ASP CG C 21.084 -2.260 35.748 1.00 . A A . 24 ASP CG 1 1
2 2283 1 1 24 ASP H H 18.701 -0.627 38.523 1.00 . A A . 24 ASP H 1 1
2 2284 1 1 24 ASP HA H 20.799 -2.586 38.274 1.00 . A A . 24 ASP HA 1 1
2 2285 1 1 24 ASP HB2 H 19.250 -1.444 36.433 1.00 . A A . 24 ASP HB2 1 1
2 2286 1 1 24 ASP HB3 H 20.585 -0.296 36.379 1.00 . A A . 24 ASP HB3 1 1
2 2287 1 1 24 ASP N N 19.375 -1.230 38.901 1.00 . A A . 24 ASP N 1 1
2 2288 1 1 24 ASP O O 21.632 0.113 39.492 1.00 . A A . 24 ASP O 1 1
2 2289 1 1 24 ASP OD1 O 22.242 -1.938 35.406 1.00 . A A . 24 ASP OD1 1 1
2 2290 1 1 24 ASP OD2 O 20.538 -3.327 35.398 1.00 . A A . 24 ASP OD2 1 1
2 2291 1 1 25 GLU C C 24.175 1.151 37.525 1.00 . A A . 25 GLU C 1 1
2 2292 1 1 25 GLU CA C 24.110 -0.171 38.284 1.00 . A A . 25 GLU CA 1 1
2 2293 1 1 25 GLU CB C 25.352 -1.010 37.975 1.00 . A A . 25 GLU CB 1 1
2 2294 1 1 25 GLU CD C 26.779 -2.113 36.206 1.00 . A A . 25 GLU CD 1 1
2 2295 1 1 25 GLU CG C 25.483 -1.386 36.508 1.00 . A A . 25 GLU CG 1 1
2 2296 1 1 25 GLU H H 22.934 -1.574 37.220 1.00 . A A . 25 GLU H 1 1
2 2297 1 1 25 GLU HA H 24.082 0.036 39.343 1.00 . A A . 25 GLU HA 1 1
2 2298 1 1 25 GLU HB2 H 26.230 -0.451 38.262 1.00 . A A . 25 GLU HB2 1 1
2 2299 1 1 25 GLU HB3 H 25.310 -1.920 38.555 1.00 . A A . 25 GLU HB3 1 1
2 2300 1 1 25 GLU HG2 H 24.657 -2.028 36.239 1.00 . A A . 25 GLU HG2 1 1
2 2301 1 1 25 GLU HG3 H 25.445 -0.485 35.914 1.00 . A A . 25 GLU HG3 1 1
2 2302 1 1 25 GLU N N 22.901 -0.909 37.939 1.00 . A A . 25 GLU N 1 1
2 2303 1 1 25 GLU O O 24.751 2.126 38.006 1.00 . A A . 25 GLU O 1 1
2 2304 1 1 25 GLU OE1 O 27.530 -2.407 37.159 1.00 . A A . 25 GLU OE1 1 1
2 2305 1 1 25 GLU OE2 O 27.043 -2.386 35.016 1.00 . A A . 25 GLU OE2 1 1
2 2306 1 1 26 ASN C C 22.448 3.320 35.935 1.00 . A A . 26 ASN C 1 1
2 2307 1 1 26 ASN CA C 23.570 2.377 35.511 1.00 . A A . 26 ASN CA 1 1
2 2308 1 1 26 ASN CB C 23.410 2.006 34.036 1.00 . A A . 26 ASN CB 1 1
2 2309 1 1 26 ASN CG C 22.329 0.965 33.816 1.00 . A A . 26 ASN CG 1 1
2 2310 1 1 26 ASN H H 23.136 0.366 36.008 1.00 . A A . 26 ASN H 1 1
2 2311 1 1 26 ASN HA H 24.517 2.879 35.646 1.00 . A A . 26 ASN HA 1 1
2 2312 1 1 26 ASN HB2 H 23.149 2.891 33.475 1.00 . A A . 26 ASN HB2 1 1
2 2313 1 1 26 ASN HB3 H 24.344 1.613 33.666 1.00 . A A . 26 ASN HB3 1 1
2 2314 1 1 26 ASN HD21 H 23.330 0.217 32.268 1.00 . A A . 26 ASN HD21 1 1
2 2315 1 1 26 ASN HD22 H 21.834 -0.561 32.642 1.00 . A A . 26 ASN HD22 1 1
2 2316 1 1 26 ASN N N 23.580 1.176 36.337 1.00 . A A . 26 ASN N 1 1
2 2317 1 1 26 ASN ND2 N 22.517 0.122 32.807 1.00 . A A . 26 ASN ND2 1 1
2 2318 1 1 26 ASN O O 22.472 4.511 35.623 1.00 . A A . 26 ASN O 1 1
2 2319 1 1 26 ASN OD1 O 21.338 0.919 34.545 1.00 . A A . 26 ASN OD1 1 1
2 2320 1 1 27 VAL C C 20.629 4.198 38.477 1.00 . A A . 27 VAL C 1 1
2 2321 1 1 27 VAL CA C 20.336 3.571 37.118 1.00 . A A . 27 VAL CA 1 1
2 2322 1 1 27 VAL CB C 19.058 2.718 37.224 1.00 . A A . 27 VAL CB 1 1
2 2323 1 1 27 VAL CG1 C 17.853 3.596 37.527 1.00 . A A . 27 VAL CG1 1 1
2 2324 1 1 27 VAL CG2 C 18.841 1.924 35.944 1.00 . A A . 27 VAL CG2 1 1
2 2325 1 1 27 VAL H H 21.504 1.824 36.867 1.00 . A A . 27 VAL H 1 1
2 2326 1 1 27 VAL HA H 20.159 4.359 36.400 1.00 . A A . 27 VAL HA 1 1
2 2327 1 1 27 VAL HB H 19.181 2.021 38.039 1.00 . A A . 27 VAL HB 1 1
2 2328 1 1 27 VAL HG11 H 17.076 2.997 37.978 1.00 . A A . 27 VAL HG11 1 1
2 2329 1 1 27 VAL HG12 H 18.143 4.384 38.206 1.00 . A A . 27 VAL HG12 1 1
2 2330 1 1 27 VAL HG13 H 17.484 4.030 36.609 1.00 . A A . 27 VAL HG13 1 1
2 2331 1 1 27 VAL HG21 H 18.957 0.871 36.151 1.00 . A A . 27 VAL HG21 1 1
2 2332 1 1 27 VAL HG22 H 17.844 2.109 35.570 1.00 . A A . 27 VAL HG22 1 1
2 2333 1 1 27 VAL HG23 H 19.565 2.228 35.204 1.00 . A A . 27 VAL HG23 1 1
2 2334 1 1 27 VAL N N 21.466 2.779 36.649 1.00 . A A . 27 VAL N 1 1
2 2335 1 1 27 VAL O O 21.144 3.538 39.378 1.00 . A A . 27 VAL O 1 1
2 2336 1 1 28 GLY C C 19.338 6.106 40.801 1.00 . A A . 28 GLY C 1 1
2 2337 1 1 28 GLY CA C 20.531 6.172 39.869 1.00 . A A . 28 GLY CA 1 1
2 2338 1 1 28 GLY H H 19.888 5.954 37.863 1.00 . A A . 28 GLY H 1 1
2 2339 1 1 28 GLY HA2 H 21.384 5.728 40.360 1.00 . A A . 28 GLY HA2 1 1
2 2340 1 1 28 GLY HA3 H 20.750 7.208 39.657 1.00 . A A . 28 GLY HA3 1 1
2 2341 1 1 28 GLY N N 20.296 5.477 38.617 1.00 . A A . 28 GLY N 1 1
2 2342 1 1 28 GLY O O 18.192 6.188 40.360 1.00 . A A . 28 GLY O 1 1
2 2343 1 1 29 SER C C 18.464 7.160 43.905 1.00 . A A . 29 SER C 1 1
2 2344 1 1 29 SER CA C 18.546 5.873 43.091 1.00 . A A . 29 SER CA 1 1
2 2345 1 1 29 SER CB C 18.783 4.682 44.022 1.00 . A A . 29 SER CB 1 1
2 2346 1 1 29 SER H H 20.542 5.897 42.384 1.00 . A A . 29 SER H 1 1
2 2347 1 1 29 SER HA H 17.611 5.730 42.569 1.00 . A A . 29 SER HA 1 1
2 2348 1 1 29 SER HB2 H 19.709 4.197 43.752 1.00 . A A . 29 SER HB2 1 1
2 2349 1 1 29 SER HB3 H 18.844 5.032 45.042 1.00 . A A . 29 SER HB3 1 1
2 2350 1 1 29 SER HG H 18.075 2.856 44.067 1.00 . A A . 29 SER HG 1 1
2 2351 1 1 29 SER N N 19.607 5.956 42.094 1.00 . A A . 29 SER N 1 1
2 2352 1 1 29 SER O O 19.474 7.665 44.393 1.00 . A A . 29 SER O 1 1
2 2353 1 1 29 SER OG O 17.729 3.740 43.924 1.00 . A A . 29 SER OG 1 1
2 2354 1 1 30 GLY C C 15.749 8.920 45.567 1.00 . A A . 30 GLY C 1 1
2 2355 1 1 30 GLY CA C 17.057 8.911 44.803 1.00 . A A . 30 GLY CA 1 1
2 2356 1 1 30 GLY H H 16.481 7.240 43.636 1.00 . A A . 30 GLY H 1 1
2 2357 1 1 30 GLY HA2 H 17.872 9.022 45.502 1.00 . A A . 30 GLY HA2 1 1
2 2358 1 1 30 GLY HA3 H 17.067 9.747 44.119 1.00 . A A . 30 GLY HA3 1 1
2 2359 1 1 30 GLY N N 17.251 7.687 44.048 1.00 . A A . 30 GLY N 1 1
2 2360 1 1 30 GLY O O 14.735 8.421 45.081 1.00 . A A . 30 GLY O 1 1
2 2361 1 1 31 MET C C 14.563 10.842 48.425 1.00 . A A . 31 MET C 1 1
2 2362 1 1 31 MET CA C 14.577 9.558 47.603 1.00 . A A . 31 MET CA 1 1
2 2363 1 1 31 MET CB C 14.503 8.343 48.530 1.00 . A A . 31 MET CB 1 1
2 2364 1 1 31 MET CE C 12.141 9.653 51.051 1.00 . A A . 31 MET CE 1 1
2 2365 1 1 31 MET CG C 13.097 8.033 49.016 1.00 . A A . 31 MET CG 1 1
2 2366 1 1 31 MET H H 16.610 9.868 47.103 1.00 . A A . 31 MET H 1 1
2 2367 1 1 31 MET HA H 13.717 9.553 46.950 1.00 . A A . 31 MET HA 1 1
2 2368 1 1 31 MET HB2 H 14.878 7.479 48.003 1.00 . A A . 31 MET HB2 1 1
2 2369 1 1 31 MET HB3 H 15.126 8.526 49.394 1.00 . A A . 31 MET HB3 1 1
2 2370 1 1 31 MET HE1 H 12.848 10.452 50.888 1.00 . A A . 31 MET HE1 1 1
2 2371 1 1 31 MET HE2 H 11.325 9.745 50.350 1.00 . A A . 31 MET HE2 1 1
2 2372 1 1 31 MET HE3 H 11.758 9.710 52.060 1.00 . A A . 31 MET HE3 1 1
2 2373 1 1 31 MET HG2 H 12.417 8.762 48.599 1.00 . A A . 31 MET HG2 1 1
2 2374 1 1 31 MET HG3 H 12.821 7.048 48.669 1.00 . A A . 31 MET HG3 1 1
2 2375 1 1 31 MET N N 15.771 9.487 46.769 1.00 . A A . 31 MET N 1 1
2 2376 1 1 31 MET O O 15.264 10.954 49.431 1.00 . A A . 31 MET O 1 1
2 2377 1 1 31 MET SD S 12.956 8.076 50.813 1.00 . A A . 31 MET SD 1 1
2 2378 1 1 32 VAL C C 12.220 13.361 49.118 1.00 . A A . 32 VAL C 1 1
2 2379 1 1 32 VAL CA C 13.657 13.086 48.688 1.00 . A A . 32 VAL CA 1 1
2 2380 1 1 32 VAL CB C 14.148 14.249 47.806 1.00 . A A . 32 VAL CB 1 1
2 2381 1 1 32 VAL CG1 C 15.659 14.192 47.640 1.00 . A A . 32 VAL CG1 1 1
2 2382 1 1 32 VAL CG2 C 13.454 14.222 46.453 1.00 . A A . 32 VAL CG2 1 1
2 2383 1 1 32 VAL H H 13.227 11.661 47.183 1.00 . A A . 32 VAL H 1 1
2 2384 1 1 32 VAL HA H 14.283 13.039 49.567 1.00 . A A . 32 VAL HA 1 1
2 2385 1 1 32 VAL HB H 13.898 15.178 48.297 1.00 . A A . 32 VAL HB 1 1
2 2386 1 1 32 VAL HG11 H 16.129 14.780 48.415 1.00 . A A . 32 VAL HG11 1 1
2 2387 1 1 32 VAL HG12 H 15.991 13.166 47.713 1.00 . A A . 32 VAL HG12 1 1
2 2388 1 1 32 VAL HG13 H 15.930 14.590 46.673 1.00 . A A . 32 VAL HG13 1 1
2 2389 1 1 32 VAL HG21 H 13.566 13.243 46.011 1.00 . A A . 32 VAL HG21 1 1
2 2390 1 1 32 VAL HG22 H 12.403 14.440 46.582 1.00 . A A . 32 VAL HG22 1 1
2 2391 1 1 32 VAL HG23 H 13.898 14.963 45.805 1.00 . A A . 32 VAL HG23 1 1
2 2392 1 1 32 VAL N N 13.762 11.810 47.991 1.00 . A A . 32 VAL N 1 1
2 2393 1 1 32 VAL O O 11.303 13.351 48.298 1.00 . A A . 32 VAL O 1 1
2 2394 1 1 33 GLY C C 10.392 15.365 50.967 1.00 . A A . 33 GLY C 1 1
2 2395 1 1 33 GLY CA C 10.704 13.882 50.928 1.00 . A A . 33 GLY CA 1 1
2 2396 1 1 33 GLY H H 12.801 13.601 51.018 1.00 . A A . 33 GLY H 1 1
2 2397 1 1 33 GLY HA2 H 9.976 13.388 50.301 1.00 . A A . 33 GLY HA2 1 1
2 2398 1 1 33 GLY HA3 H 10.630 13.484 51.929 1.00 . A A . 33 GLY HA3 1 1
2 2399 1 1 33 GLY N N 12.032 13.607 50.411 1.00 . A A . 33 GLY N 1 1
2 2400 1 1 33 GLY O O 11.297 16.197 50.918 1.00 . A A . 33 GLY O 1 1
2 2401 1 1 34 ALA C C 8.950 17.700 52.471 1.00 . A A . 34 ALA C 1 1
2 2402 1 1 34 ALA CA C 8.680 17.088 51.101 1.00 . A A . 34 ALA CA 1 1
2 2403 1 1 34 ALA CB C 7.203 17.198 50.753 1.00 . A A . 34 ALA CB 1 1
2 2404 1 1 34 ALA H H 8.433 14.987 51.091 1.00 . A A . 34 ALA H 1 1
2 2405 1 1 34 ALA HA H 9.241 17.635 50.357 1.00 . A A . 34 ALA HA 1 1
2 2406 1 1 34 ALA HB1 H 6.702 16.277 51.017 1.00 . A A . 34 ALA HB1 1 1
2 2407 1 1 34 ALA HB2 H 6.764 18.017 51.303 1.00 . A A . 34 ALA HB2 1 1
2 2408 1 1 34 ALA HB3 H 7.095 17.375 49.694 1.00 . A A . 34 ALA HB3 1 1
2 2409 1 1 34 ALA N N 9.108 15.696 51.055 1.00 . A A . 34 ALA N 1 1
2 2410 1 1 34 ALA O O 9.118 16.999 53.469 1.00 . A A . 34 ALA O 1 1
2 2411 1 1 35 PRO C C 8.074 19.677 54.743 1.00 . A A . 35 PRO C 1 1
2 2412 1 1 35 PRO CA C 9.242 19.776 53.767 1.00 . A A . 35 PRO CA 1 1
2 2413 1 1 35 PRO CB C 9.422 21.220 53.294 1.00 . A A . 35 PRO CB 1 1
2 2414 1 1 35 PRO CD C 8.800 19.939 51.374 1.00 . A A . 35 PRO CD 1 1
2 2415 1 1 35 PRO CG C 8.670 21.296 52.010 1.00 . A A . 35 PRO CG 1 1
2 2416 1 1 35 PRO HA H 10.146 19.439 54.253 1.00 . A A . 35 PRO HA 1 1
2 2417 1 1 35 PRO HB2 H 9.015 21.897 54.032 1.00 . A A . 35 PRO HB2 1 1
2 2418 1 1 35 PRO HB3 H 10.472 21.427 53.148 1.00 . A A . 35 PRO HB3 1 1
2 2419 1 1 35 PRO HD2 H 7.899 19.688 50.834 1.00 . A A . 35 PRO HD2 1 1
2 2420 1 1 35 PRO HD3 H 9.656 19.912 50.716 1.00 . A A . 35 PRO HD3 1 1
2 2421 1 1 35 PRO HG2 H 7.632 21.520 52.206 1.00 . A A . 35 PRO HG2 1 1
2 2422 1 1 35 PRO HG3 H 9.105 22.051 51.373 1.00 . A A . 35 PRO HG3 1 1
2 2423 1 1 35 PRO N N 8.992 19.040 52.524 1.00 . A A . 35 PRO N 1 1
2 2424 1 1 35 PRO O O 8.204 20.023 55.917 1.00 . A A . 35 PRO O 1 1
2 2425 1 1 36 ALA C C 5.703 17.682 55.741 1.00 . A A . 36 ALA C 1 1
2 2426 1 1 36 ALA CA C 5.746 19.056 55.080 1.00 . A A . 36 ALA CA 1 1
2 2427 1 1 36 ALA CB C 4.491 19.284 54.249 1.00 . A A . 36 ALA CB 1 1
2 2428 1 1 36 ALA H H 6.894 18.944 53.306 1.00 . A A . 36 ALA H 1 1
2 2429 1 1 36 ALA HA H 5.781 19.814 55.850 1.00 . A A . 36 ALA HA 1 1
2 2430 1 1 36 ALA HB1 H 4.450 18.553 53.455 1.00 . A A . 36 ALA HB1 1 1
2 2431 1 1 36 ALA HB2 H 3.620 19.182 54.879 1.00 . A A . 36 ALA HB2 1 1
2 2432 1 1 36 ALA HB3 H 4.516 20.276 53.825 1.00 . A A . 36 ALA HB3 1 1
2 2433 1 1 36 ALA N N 6.935 19.203 54.250 1.00 . A A . 36 ALA N 1 1
2 2434 1 1 36 ALA O O 4.679 16.999 55.708 1.00 . A A . 36 ALA O 1 1
2 2435 1 1 37 CYS C C 6.460 14.867 56.077 1.00 . A A . 37 CYS C 1 1
2 2436 1 1 37 CYS CA C 6.911 15.990 57.006 1.00 . A A . 37 CYS CA 1 1
2 2437 1 1 37 CYS CB C 6.062 15.989 58.278 1.00 . A A . 37 CYS CB 1 1
2 2438 1 1 37 CYS H H 7.604 17.873 56.330 1.00 . A A . 37 CYS H 1 1
2 2439 1 1 37 CYS HA H 7.944 15.827 57.272 1.00 . A A . 37 CYS HA 1 1
2 2440 1 1 37 CYS HB2 H 5.095 16.415 58.056 1.00 . A A . 37 CYS HB2 1 1
2 2441 1 1 37 CYS HB3 H 5.931 14.970 58.613 1.00 . A A . 37 CYS HB3 1 1
2 2442 1 1 37 CYS HG H 7.200 18.091 59.163 1.00 . A A . 37 CYS HG 1 1
2 2443 1 1 37 CYS N N 6.821 17.284 56.338 1.00 . A A . 37 CYS N 1 1
2 2444 1 1 37 CYS O O 5.787 13.929 56.502 1.00 . A A . 37 CYS O 1 1
2 2445 1 1 37 CYS SG S 6.778 16.932 59.644 1.00 . A A . 37 CYS SG 1 1
2 2446 1 1 38 GLY C C 7.657 13.202 53.294 1.00 . A A . 38 GLY C 1 1
2 2447 1 1 38 GLY CA C 6.460 13.957 53.837 1.00 . A A . 38 GLY CA 1 1
2 2448 1 1 38 GLY H H 7.373 15.740 54.524 1.00 . A A . 38 GLY H 1 1
2 2449 1 1 38 GLY HA2 H 5.788 13.255 54.308 1.00 . A A . 38 GLY HA2 1 1
2 2450 1 1 38 GLY HA3 H 5.947 14.435 53.015 1.00 . A A . 38 GLY HA3 1 1
2 2451 1 1 38 GLY N N 6.836 14.970 54.806 1.00 . A A . 38 GLY N 1 1
2 2452 1 1 38 GLY O O 8.792 13.665 53.400 1.00 . A A . 38 GLY O 1 1
2 2453 1 1 39 ASP C C 7.933 10.308 51.045 1.00 . A A . 39 ASP C 1 1
2 2454 1 1 39 ASP CA C 8.469 11.214 52.149 1.00 . A A . 39 ASP CA 1 1
2 2455 1 1 39 ASP CB C 9.123 10.370 53.245 1.00 . A A . 39 ASP CB 1 1
2 2456 1 1 39 ASP CG C 9.922 11.209 54.222 1.00 . A A . 39 ASP CG 1 1
2 2457 1 1 39 ASP H H 6.477 11.719 52.657 1.00 . A A . 39 ASP H 1 1
2 2458 1 1 39 ASP HA H 9.210 11.875 51.727 1.00 . A A . 39 ASP HA 1 1
2 2459 1 1 39 ASP HB2 H 8.354 9.846 53.794 1.00 . A A . 39 ASP HB2 1 1
2 2460 1 1 39 ASP HB3 H 9.787 9.651 52.788 1.00 . A A . 39 ASP HB3 1 1
2 2461 1 1 39 ASP N N 7.403 12.035 52.711 1.00 . A A . 39 ASP N 1 1
2 2462 1 1 39 ASP O O 8.149 9.097 51.061 1.00 . A A . 39 ASP O 1 1
2 2463 1 1 39 ASP OD1 O 10.999 11.707 53.834 1.00 . A A . 39 ASP OD1 1 1
2 2464 1 1 39 ASP OD2 O 9.470 11.367 55.375 1.00 . A A . 39 ASP OD2 1 1
2 2465 1 1 40 VAL C C 7.274 10.588 47.648 1.00 . A A . 40 VAL C 1 1
2 2466 1 1 40 VAL CA C 6.662 10.153 48.974 1.00 . A A . 40 VAL CA 1 1
2 2467 1 1 40 VAL CB C 5.133 10.325 48.903 1.00 . A A . 40 VAL CB 1 1
2 2468 1 1 40 VAL CG1 C 4.463 9.648 50.089 1.00 . A A . 40 VAL CG1 1 1
2 2469 1 1 40 VAL CG2 C 4.766 11.800 48.843 1.00 . A A . 40 VAL CG2 1 1
2 2470 1 1 40 VAL H H 7.091 11.874 50.129 1.00 . A A . 40 VAL H 1 1
2 2471 1 1 40 VAL HA H 6.878 9.106 49.134 1.00 . A A . 40 VAL HA 1 1
2 2472 1 1 40 VAL HB H 4.780 9.851 47.999 1.00 . A A . 40 VAL HB 1 1
2 2473 1 1 40 VAL HG11 H 5.132 9.665 50.937 1.00 . A A . 40 VAL HG11 1 1
2 2474 1 1 40 VAL HG12 H 3.552 10.174 50.336 1.00 . A A . 40 VAL HG12 1 1
2 2475 1 1 40 VAL HG13 H 4.231 8.625 49.834 1.00 . A A . 40 VAL HG13 1 1
2 2476 1 1 40 VAL HG21 H 4.623 12.176 49.845 1.00 . A A . 40 VAL HG21 1 1
2 2477 1 1 40 VAL HG22 H 5.562 12.351 48.362 1.00 . A A . 40 VAL HG22 1 1
2 2478 1 1 40 VAL HG23 H 3.853 11.922 48.279 1.00 . A A . 40 VAL HG23 1 1
2 2479 1 1 40 VAL N N 7.230 10.905 50.087 1.00 . A A . 40 VAL N 1 1
2 2480 1 1 40 VAL O O 7.212 9.862 46.656 1.00 . A A . 40 VAL O 1 1
2 2481 1 1 41 MET C C 9.673 11.444 46.006 1.00 . A A . 41 MET C 1 1
2 2482 1 1 41 MET CA C 8.491 12.309 46.432 1.00 . A A . 41 MET CA 1 1
2 2483 1 1 41 MET CB C 8.956 13.749 46.665 1.00 . A A . 41 MET CB 1 1
2 2484 1 1 41 MET CE C 8.121 17.536 45.679 1.00 . A A . 41 MET CE 1 1
2 2485 1 1 41 MET CG C 8.218 14.770 45.814 1.00 . A A . 41 MET CG 1 1
2 2486 1 1 41 MET H H 7.883 12.312 48.459 1.00 . A A . 41 MET H 1 1
2 2487 1 1 41 MET HA H 7.753 12.302 45.645 1.00 . A A . 41 MET HA 1 1
2 2488 1 1 41 MET HB2 H 8.804 14.000 47.704 1.00 . A A . 41 MET HB2 1 1
2 2489 1 1 41 MET HB3 H 10.009 13.816 46.437 1.00 . A A . 41 MET HB3 1 1
2 2490 1 1 41 MET HE1 H 8.356 18.411 46.267 1.00 . A A . 41 MET HE1 1 1
2 2491 1 1 41 MET HE2 H 8.986 17.248 45.101 1.00 . A A . 41 MET HE2 1 1
2 2492 1 1 41 MET HE3 H 7.299 17.760 45.014 1.00 . A A . 41 MET HE3 1 1
2 2493 1 1 41 MET HG2 H 8.881 15.117 45.035 1.00 . A A . 41 MET HG2 1 1
2 2494 1 1 41 MET HG3 H 7.359 14.292 45.366 1.00 . A A . 41 MET HG3 1 1
2 2495 1 1 41 MET N N 7.866 11.778 47.637 1.00 . A A . 41 MET N 1 1
2 2496 1 1 41 MET O O 10.703 11.407 46.679 1.00 . A A . 41 MET O 1 1
2 2497 1 1 41 MET SD S 7.656 16.193 46.769 1.00 . A A . 41 MET SD 1 1
2 2498 1 1 42 LYS C C 10.959 10.287 42.949 1.00 . A A . 42 LYS C 1 1
2 2499 1 1 42 LYS CA C 10.572 9.884 44.368 1.00 . A A . 42 LYS CA 1 1
2 2500 1 1 42 LYS CB C 10.117 8.423 44.388 1.00 . A A . 42 LYS CB 1 1
2 2501 1 1 42 LYS CD C 9.721 6.529 45.990 1.00 . A A . 42 LYS CD 1 1
2 2502 1 1 42 LYS CE C 8.562 5.917 46.762 1.00 . A A . 42 LYS CE 1 1
2 2503 1 1 42 LYS CG C 9.482 8.002 45.702 1.00 . A A . 42 LYS CG 1 1
2 2504 1 1 42 LYS H H 8.673 10.820 44.392 1.00 . A A . 42 LYS H 1 1
2 2505 1 1 42 LYS HA H 11.434 9.993 45.008 1.00 . A A . 42 LYS HA 1 1
2 2506 1 1 42 LYS HB2 H 9.396 8.272 43.599 1.00 . A A . 42 LYS HB2 1 1
2 2507 1 1 42 LYS HB3 H 10.974 7.789 44.207 1.00 . A A . 42 LYS HB3 1 1
2 2508 1 1 42 LYS HD2 H 9.834 6.002 45.055 1.00 . A A . 42 LYS HD2 1 1
2 2509 1 1 42 LYS HD3 H 10.625 6.428 46.574 1.00 . A A . 42 LYS HD3 1 1
2 2510 1 1 42 LYS HE2 H 7.846 6.693 46.987 1.00 . A A . 42 LYS HE2 1 1
2 2511 1 1 42 LYS HE3 H 8.094 5.164 46.145 1.00 . A A . 42 LYS HE3 1 1
2 2512 1 1 42 LYS HG2 H 9.909 8.588 46.502 1.00 . A A . 42 LYS HG2 1 1
2 2513 1 1 42 LYS HG3 H 8.417 8.181 45.650 1.00 . A A . 42 LYS HG3 1 1
2 2514 1 1 42 LYS HZ1 H 9.934 5.680 48.318 1.00 . A A . 42 LYS HZ1 1 1
2 2515 1 1 42 LYS HZ2 H 9.108 4.261 47.912 1.00 . A A . 42 LYS HZ2 1 1
2 2516 1 1 42 LYS HZ3 H 8.322 5.475 48.789 1.00 . A A . 42 LYS HZ3 1 1
2 2517 1 1 42 LYS N N 9.518 10.749 44.885 1.00 . A A . 42 LYS N 1 1
2 2518 1 1 42 LYS NZ N 9.013 5.290 48.035 1.00 . A A . 42 LYS NZ 1 1
2 2519 1 1 42 LYS O O 10.121 10.749 42.173 1.00 . A A . 42 LYS O 1 1
2 2520 1 1 43 LEU C C 13.927 9.583 40.912 1.00 . A A . 43 LEU C 1 1
2 2521 1 1 43 LEU CA C 12.731 10.453 41.287 1.00 . A A . 43 LEU CA 1 1
2 2522 1 1 43 LEU CB C 13.124 11.930 41.236 1.00 . A A . 43 LEU CB 1 1
2 2523 1 1 43 LEU CD1 C 12.758 14.134 40.098 1.00 . A A . 43 LEU CD1 1 1
2 2524 1 1 43 LEU CD2 C 14.068 12.339 38.949 1.00 . A A . 43 LEU CD2 1 1
2 2525 1 1 43 LEU CG C 12.913 12.635 39.895 1.00 . A A . 43 LEU CG 1 1
2 2526 1 1 43 LEU H H 12.853 9.738 43.275 1.00 . A A . 43 LEU H 1 1
2 2527 1 1 43 LEU HA H 11.936 10.275 40.579 1.00 . A A . 43 LEU HA 1 1
2 2528 1 1 43 LEU HB2 H 12.543 12.453 41.979 1.00 . A A . 43 LEU HB2 1 1
2 2529 1 1 43 LEU HB3 H 14.173 12.001 41.486 1.00 . A A . 43 LEU HB3 1 1
2 2530 1 1 43 LEU HD11 H 12.339 14.323 41.075 1.00 . A A . 43 LEU HD11 1 1
2 2531 1 1 43 LEU HD12 H 12.100 14.533 39.341 1.00 . A A . 43 LEU HD12 1 1
2 2532 1 1 43 LEU HD13 H 13.725 14.609 40.022 1.00 . A A . 43 LEU HD13 1 1
2 2533 1 1 43 LEU HD21 H 14.628 13.246 38.772 1.00 . A A . 43 LEU HD21 1 1
2 2534 1 1 43 LEU HD22 H 13.680 11.967 38.013 1.00 . A A . 43 LEU HD22 1 1
2 2535 1 1 43 LEU HD23 H 14.716 11.597 39.393 1.00 . A A . 43 LEU HD23 1 1
2 2536 1 1 43 LEU HG H 12.005 12.264 39.440 1.00 . A A . 43 LEU HG 1 1
2 2537 1 1 43 LEU N N 12.233 10.109 42.615 1.00 . A A . 43 LEU N 1 1
2 2538 1 1 43 LEU O O 14.957 9.606 41.585 1.00 . A A . 43 LEU O 1 1
2 2539 1 1 44 GLN C C 15.195 8.231 37.912 1.00 . A A . 44 GLN C 1 1
2 2540 1 1 44 GLN CA C 14.851 7.944 39.369 1.00 . A A . 44 GLN CA 1 1
2 2541 1 1 44 GLN CB C 14.444 6.478 39.530 1.00 . A A . 44 GLN CB 1 1
2 2542 1 1 44 GLN CD C 14.163 4.533 41.117 1.00 . A A . 44 GLN CD 1 1
2 2543 1 1 44 GLN CG C 14.337 6.032 40.980 1.00 . A A . 44 GLN CG 1 1
2 2544 1 1 44 GLN H H 12.936 8.846 39.340 1.00 . A A . 44 GLN H 1 1
2 2545 1 1 44 GLN HA H 15.723 8.135 39.976 1.00 . A A . 44 GLN HA 1 1
2 2546 1 1 44 GLN HB2 H 13.485 6.329 39.058 1.00 . A A . 44 GLN HB2 1 1
2 2547 1 1 44 GLN HB3 H 15.179 5.857 39.039 1.00 . A A . 44 GLN HB3 1 1
2 2548 1 1 44 GLN HE21 H 15.380 4.511 42.690 1.00 . A A . 44 GLN HE21 1 1
2 2549 1 1 44 GLN HE22 H 14.730 2.980 42.222 1.00 . A A . 44 GLN HE22 1 1
2 2550 1 1 44 GLN HG2 H 15.237 6.323 41.500 1.00 . A A . 44 GLN HG2 1 1
2 2551 1 1 44 GLN HG3 H 13.487 6.522 41.431 1.00 . A A . 44 GLN HG3 1 1
2 2552 1 1 44 GLN N N 13.782 8.820 39.834 1.00 . A A . 44 GLN N 1 1
2 2553 1 1 44 GLN NE2 N 14.825 3.948 42.109 1.00 . A A . 44 GLN NE2 1 1
2 2554 1 1 44 GLN O O 14.310 8.484 37.093 1.00 . A A . 44 GLN O 1 1
2 2555 1 1 44 GLN OE1 O 13.442 3.906 40.341 1.00 . A A . 44 GLN OE1 1 1
2 2556 1 1 45 ILE C C 17.686 7.240 35.670 1.00 . A A . 45 ILE C 1 1
2 2557 1 1 45 ILE CA C 16.944 8.447 36.235 1.00 . A A . 45 ILE CA 1 1
2 2558 1 1 45 ILE CB C 17.869 9.677 36.175 1.00 . A A . 45 ILE CB 1 1
2 2559 1 1 45 ILE CD1 C 20.059 10.630 37.055 1.00 . A A . 45 ILE CD1 1 1
2 2560 1 1 45 ILE CG1 C 19.095 9.465 37.066 1.00 . A A . 45 ILE CG1 1 1
2 2561 1 1 45 ILE CG2 C 17.113 10.929 36.595 1.00 . A A . 45 ILE CG2 1 1
2 2562 1 1 45 ILE H H 17.142 7.984 38.290 1.00 . A A . 45 ILE H 1 1
2 2563 1 1 45 ILE HA H 16.077 8.643 35.621 1.00 . A A . 45 ILE HA 1 1
2 2564 1 1 45 ILE HB H 18.193 9.807 35.154 1.00 . A A . 45 ILE HB 1 1
2 2565 1 1 45 ILE HD11 H 20.344 10.852 36.037 1.00 . A A . 45 ILE HD11 1 1
2 2566 1 1 45 ILE HD12 H 19.584 11.495 37.494 1.00 . A A . 45 ILE HD12 1 1
2 2567 1 1 45 ILE HD13 H 20.939 10.374 37.627 1.00 . A A . 45 ILE HD13 1 1
2 2568 1 1 45 ILE HG12 H 18.770 9.313 38.084 1.00 . A A . 45 ILE HG12 1 1
2 2569 1 1 45 ILE HG13 H 19.628 8.588 36.729 1.00 . A A . 45 ILE HG13 1 1
2 2570 1 1 45 ILE HG21 H 16.059 10.704 36.668 1.00 . A A . 45 ILE HG21 1 1
2 2571 1 1 45 ILE HG22 H 17.476 11.263 37.555 1.00 . A A . 45 ILE HG22 1 1
2 2572 1 1 45 ILE HG23 H 17.265 11.705 35.861 1.00 . A A . 45 ILE HG23 1 1
2 2573 1 1 45 ILE N N 16.484 8.191 37.594 1.00 . A A . 45 ILE N 1 1
2 2574 1 1 45 ILE O O 17.962 6.276 36.384 1.00 . A A . 45 ILE O 1 1
2 2575 1 1 46 LYS C C 19.941 6.742 32.972 1.00 . A A . 46 LYS C 1 1
2 2576 1 1 46 LYS CA C 18.721 6.215 33.719 1.00 . A A . 46 LYS CA 1 1
2 2577 1 1 46 LYS CB C 17.790 5.485 32.748 1.00 . A A . 46 LYS CB 1 1
2 2578 1 1 46 LYS CD C 18.851 3.208 32.778 1.00 . A A . 46 LYS CD 1 1
2 2579 1 1 46 LYS CE C 19.970 2.396 32.145 1.00 . A A . 46 LYS CE 1 1
2 2580 1 1 46 LYS CG C 18.487 4.413 31.927 1.00 . A A . 46 LYS CG 1 1
2 2581 1 1 46 LYS H H 17.761 8.096 33.864 1.00 . A A . 46 LYS H 1 1
2 2582 1 1 46 LYS HA H 19.050 5.522 34.478 1.00 . A A . 46 LYS HA 1 1
2 2583 1 1 46 LYS HB2 H 16.996 5.018 33.311 1.00 . A A . 46 LYS HB2 1 1
2 2584 1 1 46 LYS HB3 H 17.362 6.207 32.068 1.00 . A A . 46 LYS HB3 1 1
2 2585 1 1 46 LYS HD2 H 19.174 3.548 33.751 1.00 . A A . 46 LYS HD2 1 1
2 2586 1 1 46 LYS HD3 H 17.979 2.579 32.887 1.00 . A A . 46 LYS HD3 1 1
2 2587 1 1 46 LYS HE2 H 20.885 2.967 32.196 1.00 . A A . 46 LYS HE2 1 1
2 2588 1 1 46 LYS HE3 H 20.089 1.477 32.701 1.00 . A A . 46 LYS HE3 1 1
2 2589 1 1 46 LYS HG2 H 17.828 4.094 31.134 1.00 . A A . 46 LYS HG2 1 1
2 2590 1 1 46 LYS HG3 H 19.391 4.828 31.503 1.00 . A A . 46 LYS HG3 1 1
2 2591 1 1 46 LYS HZ1 H 20.075 1.135 30.483 1.00 . A A . 46 LYS HZ1 1 1
2 2592 1 1 46 LYS HZ2 H 20.108 2.781 30.097 1.00 . A A . 46 LYS HZ2 1 1
2 2593 1 1 46 LYS HZ3 H 18.654 2.050 30.560 1.00 . A A . 46 LYS HZ3 1 1
2 2594 1 1 46 LYS N N 18.008 7.300 34.382 1.00 . A A . 46 LYS N 1 1
2 2595 1 1 46 LYS NZ N 19.681 2.068 30.722 1.00 . A A . 46 LYS NZ 1 1
2 2596 1 1 46 LYS O O 19.813 7.469 31.987 1.00 . A A . 46 LYS O 1 1
2 2597 1 1 47 VAL C C 22.859 5.777 31.802 1.00 . A A . 47 VAL C 1 1
2 2598 1 1 47 VAL CA C 22.370 6.801 32.820 1.00 . A A . 47 VAL CA 1 1
2 2599 1 1 47 VAL CB C 23.474 7.034 33.868 1.00 . A A . 47 VAL CB 1 1
2 2600 1 1 47 VAL CG1 C 24.660 7.754 33.245 1.00 . A A . 47 VAL CG1 1 1
2 2601 1 1 47 VAL CG2 C 22.926 7.818 35.052 1.00 . A A . 47 VAL CG2 1 1
2 2602 1 1 47 VAL H H 21.164 5.787 34.233 1.00 . A A . 47 VAL H 1 1
2 2603 1 1 47 VAL HA H 22.181 7.736 32.312 1.00 . A A . 47 VAL HA 1 1
2 2604 1 1 47 VAL HB H 23.812 6.073 34.226 1.00 . A A . 47 VAL HB 1 1
2 2605 1 1 47 VAL HG11 H 25.445 7.042 33.038 1.00 . A A . 47 VAL HG11 1 1
2 2606 1 1 47 VAL HG12 H 24.350 8.229 32.325 1.00 . A A . 47 VAL HG12 1 1
2 2607 1 1 47 VAL HG13 H 25.027 8.504 33.931 1.00 . A A . 47 VAL HG13 1 1
2 2608 1 1 47 VAL HG21 H 22.083 8.410 34.732 1.00 . A A . 47 VAL HG21 1 1
2 2609 1 1 47 VAL HG22 H 22.611 7.131 35.824 1.00 . A A . 47 VAL HG22 1 1
2 2610 1 1 47 VAL HG23 H 23.696 8.467 35.441 1.00 . A A . 47 VAL HG23 1 1
2 2611 1 1 47 VAL N N 21.126 6.368 33.445 1.00 . A A . 47 VAL N 1 1
2 2612 1 1 47 VAL O O 22.716 4.571 32.002 1.00 . A A . 47 VAL O 1 1
2 2613 1 1 48 ASN C C 25.444 5.140 29.842 1.00 . A A . 48 ASN C 1 1
2 2614 1 1 48 ASN CA C 23.950 5.392 29.661 1.00 . A A . 48 ASN CA 1 1
2 2615 1 1 48 ASN CB C 23.688 6.007 28.284 1.00 . A A . 48 ASN CB 1 1
2 2616 1 1 48 ASN CG C 24.344 7.365 28.124 1.00 . A A . 48 ASN CG 1 1
2 2617 1 1 48 ASN H H 23.525 7.236 30.608 1.00 . A A . 48 ASN H 1 1
2 2618 1 1 48 ASN HA H 23.427 4.450 29.729 1.00 . A A . 48 ASN HA 1 1
2 2619 1 1 48 ASN HB2 H 24.079 5.348 27.522 1.00 . A A . 48 ASN HB2 1 1
2 2620 1 1 48 ASN HB3 H 22.624 6.122 28.144 1.00 . A A . 48 ASN HB3 1 1
2 2621 1 1 48 ASN HD21 H 23.071 7.836 26.671 1.00 . A A . 48 ASN HD21 1 1
2 2622 1 1 48 ASN HD22 H 24.237 9.046 27.069 1.00 . A A . 48 ASN HD22 1 1
2 2623 1 1 48 ASN N N 23.439 6.265 30.711 1.00 . A A . 48 ASN N 1 1
2 2624 1 1 48 ASN ND2 N 23.832 8.163 27.194 1.00 . A A . 48 ASN ND2 1 1
2 2625 1 1 48 ASN O O 26.032 5.533 30.849 1.00 . A A . 48 ASN O 1 1
2 2626 1 1 48 ASN OD1 O 25.300 7.692 28.827 1.00 . A A . 48 ASN OD1 1 1
2 2627 1 1 49 ASP C C 28.308 5.451 28.765 1.00 . A A . 49 ASP C 1 1
2 2628 1 1 49 ASP CA C 27.476 4.180 28.909 1.00 . A A . 49 ASP CA 1 1
2 2629 1 1 49 ASP CB C 27.847 3.186 27.807 1.00 . A A . 49 ASP CB 1 1
2 2630 1 1 49 ASP CG C 27.600 3.742 26.419 1.00 . A A . 49 ASP CG 1 1
2 2631 1 1 49 ASP H H 25.528 4.195 28.082 1.00 . A A . 49 ASP H 1 1
2 2632 1 1 49 ASP HA H 27.687 3.733 29.869 1.00 . A A . 49 ASP HA 1 1
2 2633 1 1 49 ASP HB2 H 28.894 2.937 27.893 1.00 . A A . 49 ASP HB2 1 1
2 2634 1 1 49 ASP HB3 H 27.257 2.289 27.927 1.00 . A A . 49 ASP HB3 1 1
2 2635 1 1 49 ASP N N 26.051 4.483 28.860 1.00 . A A . 49 ASP N 1 1
2 2636 1 1 49 ASP O O 29.476 5.486 29.149 1.00 . A A . 49 ASP O 1 1
2 2637 1 1 49 ASP OD1 O 28.358 4.640 25.996 1.00 . A A . 49 ASP OD1 1 1
2 2638 1 1 49 ASP OD2 O 26.648 3.281 25.755 1.00 . A A . 49 ASP OD2 1 1
2 2639 1 1 50 GLU C C 28.273 8.638 29.260 1.00 . A A . 50 GLU C 1 1
2 2640 1 1 50 GLU CA C 28.381 7.764 28.014 1.00 . A A . 50 GLU CA 1 1
2 2641 1 1 50 GLU CB C 27.797 8.503 26.808 1.00 . A A . 50 GLU CB 1 1
2 2642 1 1 50 GLU CD C 28.164 9.118 24.385 1.00 . A A . 50 GLU CD 1 1
2 2643 1 1 50 GLU CG C 28.814 8.780 25.713 1.00 . A A . 50 GLU CG 1 1
2 2644 1 1 50 GLU H H 26.763 6.402 27.924 1.00 . A A . 50 GLU H 1 1
2 2645 1 1 50 GLU HA H 29.423 7.554 27.825 1.00 . A A . 50 GLU HA 1 1
2 2646 1 1 50 GLU HB2 H 26.999 7.908 26.388 1.00 . A A . 50 GLU HB2 1 1
2 2647 1 1 50 GLU HB3 H 27.392 9.447 27.141 1.00 . A A . 50 GLU HB3 1 1
2 2648 1 1 50 GLU HG2 H 29.432 9.612 26.016 1.00 . A A . 50 GLU HG2 1 1
2 2649 1 1 50 GLU HG3 H 29.431 7.904 25.582 1.00 . A A . 50 GLU HG3 1 1
2 2650 1 1 50 GLU N N 27.696 6.492 28.209 1.00 . A A . 50 GLU N 1 1
2 2651 1 1 50 GLU O O 28.778 9.759 29.291 1.00 . A A . 50 GLU O 1 1
2 2652 1 1 50 GLU OE1 O 26.972 8.790 24.209 1.00 . A A . 50 GLU OE1 1 1
2 2653 1 1 50 GLU OE2 O 28.847 9.710 23.523 1.00 . A A . 50 GLU OE2 1 1
2 2654 1 1 51 GLY C C 26.479 10.017 31.377 1.00 . A A . 51 GLY C 1 1
2 2655 1 1 51 GLY CA C 27.447 8.859 31.522 1.00 . A A . 51 GLY CA 1 1
2 2656 1 1 51 GLY H H 27.229 7.215 30.205 1.00 . A A . 51 GLY H 1 1
2 2657 1 1 51 GLY HA2 H 27.081 8.191 32.287 1.00 . A A . 51 GLY HA2 1 1
2 2658 1 1 51 GLY HA3 H 28.409 9.246 31.826 1.00 . A A . 51 GLY HA3 1 1
2 2659 1 1 51 GLY N N 27.610 8.114 30.287 1.00 . A A . 51 GLY N 1 1
2 2660 1 1 51 GLY O O 26.644 11.056 32.017 1.00 . A A . 51 GLY O 1 1
2 2661 1 1 52 ILE C C 23.066 10.363 30.592 1.00 . A A . 52 ILE C 1 1
2 2662 1 1 52 ILE CA C 24.472 10.878 30.305 1.00 . A A . 52 ILE CA 1 1
2 2663 1 1 52 ILE CB C 24.528 11.406 28.859 1.00 . A A . 52 ILE CB 1 1
2 2664 1 1 52 ILE CD1 C 26.563 12.833 29.406 1.00 . A A . 52 ILE CD1 1 1
2 2665 1 1 52 ILE CG1 C 25.962 11.791 28.489 1.00 . A A . 52 ILE CG1 1 1
2 2666 1 1 52 ILE CG2 C 23.594 12.595 28.693 1.00 . A A . 52 ILE CG2 1 1
2 2667 1 1 52 ILE H H 25.392 8.989 30.051 1.00 . A A . 52 ILE H 1 1
2 2668 1 1 52 ILE HA H 24.687 11.698 30.975 1.00 . A A . 52 ILE HA 1 1
2 2669 1 1 52 ILE HB H 24.193 10.620 28.200 1.00 . A A . 52 ILE HB 1 1
2 2670 1 1 52 ILE HD11 H 25.833 13.128 30.145 1.00 . A A . 52 ILE HD11 1 1
2 2671 1 1 52 ILE HD12 H 27.430 12.422 29.900 1.00 . A A . 52 ILE HD12 1 1
2 2672 1 1 52 ILE HD13 H 26.856 13.697 28.827 1.00 . A A . 52 ILE HD13 1 1
2 2673 1 1 52 ILE HG12 H 26.587 10.913 28.531 1.00 . A A . 52 ILE HG12 1 1
2 2674 1 1 52 ILE HG13 H 25.972 12.188 27.484 1.00 . A A . 52 ILE HG13 1 1
2 2675 1 1 52 ILE HG21 H 23.576 13.169 29.608 1.00 . A A . 52 ILE HG21 1 1
2 2676 1 1 52 ILE HG22 H 23.947 13.219 27.885 1.00 . A A . 52 ILE HG22 1 1
2 2677 1 1 52 ILE HG23 H 22.599 12.243 28.468 1.00 . A A . 52 ILE HG23 1 1
2 2678 1 1 52 ILE N N 25.469 9.839 30.532 1.00 . A A . 52 ILE N 1 1
2 2679 1 1 52 ILE O O 22.794 9.169 30.465 1.00 . A A . 52 ILE O 1 1
2 2680 1 1 53 ILE C C 20.044 10.509 30.016 1.00 . A A . 53 ILE C 1 1
2 2681 1 1 53 ILE CA C 20.797 10.908 31.280 1.00 . A A . 53 ILE CA 1 1
2 2682 1 1 53 ILE CB C 20.048 12.066 31.966 1.00 . A A . 53 ILE CB 1 1
2 2683 1 1 53 ILE CD1 C 20.665 13.886 33.635 1.00 . A A . 53 ILE CD1 1 1
2 2684 1 1 53 ILE CG1 C 20.710 12.411 33.301 1.00 . A A . 53 ILE CG1 1 1
2 2685 1 1 53 ILE CG2 C 18.585 11.702 32.172 1.00 . A A . 53 ILE CG2 1 1
2 2686 1 1 53 ILE H H 22.454 12.207 31.061 1.00 . A A . 53 ILE H 1 1
2 2687 1 1 53 ILE HA H 20.815 10.066 31.957 1.00 . A A . 53 ILE HA 1 1
2 2688 1 1 53 ILE HB H 20.091 12.928 31.317 1.00 . A A . 53 ILE HB 1 1
2 2689 1 1 53 ILE HD11 H 20.153 14.027 34.575 1.00 . A A . 53 ILE HD11 1 1
2 2690 1 1 53 ILE HD12 H 21.671 14.269 33.710 1.00 . A A . 53 ILE HD12 1 1
2 2691 1 1 53 ILE HD13 H 20.136 14.415 32.855 1.00 . A A . 53 ILE HD13 1 1
2 2692 1 1 53 ILE HG12 H 20.209 11.877 34.093 1.00 . A A . 53 ILE HG12 1 1
2 2693 1 1 53 ILE HG13 H 21.747 12.109 33.269 1.00 . A A . 53 ILE HG13 1 1
2 2694 1 1 53 ILE HG21 H 18.519 10.792 32.750 1.00 . A A . 53 ILE HG21 1 1
2 2695 1 1 53 ILE HG22 H 18.087 12.501 32.701 1.00 . A A . 53 ILE HG22 1 1
2 2696 1 1 53 ILE HG23 H 18.112 11.555 31.213 1.00 . A A . 53 ILE HG23 1 1
2 2697 1 1 53 ILE N N 22.176 11.271 30.978 1.00 . A A . 53 ILE N 1 1
2 2698 1 1 53 ILE O O 19.774 11.343 29.153 1.00 . A A . 53 ILE O 1 1
2 2699 1 1 54 GLU C C 17.484 8.661 29.031 1.00 . A A . 54 GLU C 1 1
2 2700 1 1 54 GLU CA C 18.984 8.717 28.755 1.00 . A A . 54 GLU CA 1 1
2 2701 1 1 54 GLU CB C 19.497 7.326 28.378 1.00 . A A . 54 GLU CB 1 1
2 2702 1 1 54 GLU CD C 19.143 5.510 26.658 1.00 . A A . 54 GLU CD 1 1
2 2703 1 1 54 GLU CG C 18.486 6.493 27.607 1.00 . A A . 54 GLU CG 1 1
2 2704 1 1 54 GLU H H 19.950 8.610 30.636 1.00 . A A . 54 GLU H 1 1
2 2705 1 1 54 GLU HA H 19.161 9.392 27.931 1.00 . A A . 54 GLU HA 1 1
2 2706 1 1 54 GLU HB2 H 20.382 7.435 27.769 1.00 . A A . 54 GLU HB2 1 1
2 2707 1 1 54 GLU HB3 H 19.755 6.794 29.282 1.00 . A A . 54 GLU HB3 1 1
2 2708 1 1 54 GLU HG2 H 17.881 5.941 28.311 1.00 . A A . 54 GLU HG2 1 1
2 2709 1 1 54 GLU HG3 H 17.854 7.156 27.034 1.00 . A A . 54 GLU HG3 1 1
2 2710 1 1 54 GLU N N 19.707 9.227 29.914 1.00 . A A . 54 GLU N 1 1
2 2711 1 1 54 GLU O O 16.669 8.785 28.117 1.00 . A A . 54 GLU O 1 1
2 2712 1 1 54 GLU OE1 O 19.596 5.941 25.577 1.00 . A A . 54 GLU OE1 1 1
2 2713 1 1 54 GLU OE2 O 19.204 4.309 26.996 1.00 . A A . 54 GLU OE2 1 1
2 2714 1 1 55 ASP C C 15.515 9.048 32.060 1.00 . A A . 55 ASP C 1 1
2 2715 1 1 55 ASP CA C 15.727 8.400 30.695 1.00 . A A . 55 ASP CA 1 1
2 2716 1 1 55 ASP CB C 15.259 6.944 30.730 1.00 . A A . 55 ASP CB 1 1
2 2717 1 1 55 ASP CG C 13.949 6.740 29.995 1.00 . A A . 55 ASP CG 1 1
2 2718 1 1 55 ASP H H 17.825 8.381 30.981 1.00 . A A . 55 ASP H 1 1
2 2719 1 1 55 ASP HA H 15.146 8.938 29.961 1.00 . A A . 55 ASP HA 1 1
2 2720 1 1 55 ASP HB2 H 16.010 6.320 30.267 1.00 . A A . 55 ASP HB2 1 1
2 2721 1 1 55 ASP HB3 H 15.127 6.640 31.757 1.00 . A A . 55 ASP HB3 1 1
2 2722 1 1 55 ASP N N 17.128 8.473 30.297 1.00 . A A . 55 ASP N 1 1
2 2723 1 1 55 ASP O O 16.474 9.408 32.742 1.00 . A A . 55 ASP O 1 1
2 2724 1 1 55 ASP OD1 O 12.887 7.028 30.585 1.00 . A A . 55 ASP OD1 1 1
2 2725 1 1 55 ASP OD2 O 13.985 6.290 28.830 1.00 . A A . 55 ASP OD2 1 1
2 2726 1 1 56 ALA C C 12.512 9.398 34.176 1.00 . A A . 56 ALA C 1 1
2 2727 1 1 56 ALA CA C 13.916 9.797 33.733 1.00 . A A . 56 ALA CA 1 1
2 2728 1 1 56 ALA CB C 14.035 11.312 33.652 1.00 . A A . 56 ALA CB 1 1
2 2729 1 1 56 ALA H H 13.532 8.887 31.862 1.00 . A A . 56 ALA H 1 1
2 2730 1 1 56 ALA HA H 14.628 9.444 34.466 1.00 . A A . 56 ALA HA 1 1
2 2731 1 1 56 ALA HB1 H 14.579 11.582 32.758 1.00 . A A . 56 ALA HB1 1 1
2 2732 1 1 56 ALA HB2 H 13.048 11.749 33.619 1.00 . A A . 56 ALA HB2 1 1
2 2733 1 1 56 ALA HB3 H 14.562 11.679 34.519 1.00 . A A . 56 ALA HB3 1 1
2 2734 1 1 56 ALA N N 14.253 9.194 32.450 1.00 . A A . 56 ALA N 1 1
2 2735 1 1 56 ALA O O 11.653 9.095 33.348 1.00 . A A . 56 ALA O 1 1
2 2736 1 1 57 ARG C C 10.781 9.672 37.408 1.00 . A A . 57 ARG C 1 1
2 2737 1 1 57 ARG CA C 10.988 9.034 36.038 1.00 . A A . 57 ARG CA 1 1
2 2738 1 1 57 ARG CB C 10.865 7.513 36.147 1.00 . A A . 57 ARG CB 1 1
2 2739 1 1 57 ARG CD C 10.734 6.329 38.360 1.00 . A A . 57 ARG CD 1 1
2 2740 1 1 57 ARG CG C 11.654 6.920 37.303 1.00 . A A . 57 ARG CG 1 1
2 2741 1 1 57 ARG CZ C 10.614 6.168 40.810 1.00 . A A . 57 ARG CZ 1 1
2 2742 1 1 57 ARG H H 13.012 9.649 36.096 1.00 . A A . 57 ARG H 1 1
2 2743 1 1 57 ARG HA H 10.227 9.400 35.365 1.00 . A A . 57 ARG HA 1 1
2 2744 1 1 57 ARG HB2 H 9.825 7.256 36.282 1.00 . A A . 57 ARG HB2 1 1
2 2745 1 1 57 ARG HB3 H 11.222 7.068 35.231 1.00 . A A . 57 ARG HB3 1 1
2 2746 1 1 57 ARG HD2 H 9.733 6.698 38.195 1.00 . A A . 57 ARG HD2 1 1
2 2747 1 1 57 ARG HD3 H 10.742 5.253 38.263 1.00 . A A . 57 ARG HD3 1 1
2 2748 1 1 57 ARG HE H 11.872 7.346 39.806 1.00 . A A . 57 ARG HE 1 1
2 2749 1 1 57 ARG HG2 H 12.298 6.140 36.925 1.00 . A A . 57 ARG HG2 1 1
2 2750 1 1 57 ARG HG3 H 12.253 7.697 37.754 1.00 . A A . 57 ARG HG3 1 1
2 2751 1 1 57 ARG HH11 H 9.311 4.987 39.816 1.00 . A A . 57 ARG HH11 1 1
2 2752 1 1 57 ARG HH12 H 9.237 4.883 41.544 1.00 . A A . 57 ARG HH12 1 1
2 2753 1 1 57 ARG HH21 H 11.784 7.217 42.082 1.00 . A A . 57 ARG HH21 1 1
2 2754 1 1 57 ARG HH22 H 10.644 6.153 42.832 1.00 . A A . 57 ARG HH22 1 1
2 2755 1 1 57 ARG N N 12.287 9.398 35.486 1.00 . A A . 57 ARG N 1 1
2 2756 1 1 57 ARG NE N 11.153 6.686 39.713 1.00 . A A . 57 ARG NE 1 1
2 2757 1 1 57 ARG NH1 N 9.641 5.273 40.716 1.00 . A A . 57 ARG NH1 1 1
2 2758 1 1 57 ARG NH2 N 11.050 6.543 42.006 1.00 . A A . 57 ARG NH2 1 1
2 2759 1 1 57 ARG O O 11.743 9.975 38.115 1.00 . A A . 57 ARG O 1 1
2 2760 1 1 58 PHE C C 7.880 9.908 39.608 1.00 . A A . 58 PHE C 1 1
2 2761 1 1 58 PHE CA C 9.187 10.476 39.063 1.00 . A A . 58 PHE CA 1 1
2 2762 1 1 58 PHE CB C 9.077 11.996 38.924 1.00 . A A . 58 PHE CB 1 1
2 2763 1 1 58 PHE CD1 C 7.581 12.084 36.911 1.00 . A A . 58 PHE CD1 1 1
2 2764 1 1 58 PHE CD2 C 6.890 13.226 38.887 1.00 . A A . 58 PHE CD2 1 1
2 2765 1 1 58 PHE CE1 C 6.429 12.496 36.268 1.00 . A A . 58 PHE CE1 1 1
2 2766 1 1 58 PHE CE2 C 5.737 13.641 38.249 1.00 . A A . 58 PHE CE2 1 1
2 2767 1 1 58 PHE CG C 7.824 12.444 38.227 1.00 . A A . 58 PHE CG 1 1
2 2768 1 1 58 PHE CZ C 5.506 13.275 36.938 1.00 . A A . 58 PHE CZ 1 1
2 2769 1 1 58 PHE H H 8.797 9.609 37.171 1.00 . A A . 58 PHE H 1 1
2 2770 1 1 58 PHE HA H 9.983 10.243 39.754 1.00 . A A . 58 PHE HA 1 1
2 2771 1 1 58 PHE HB2 H 9.087 12.442 39.907 1.00 . A A . 58 PHE HB2 1 1
2 2772 1 1 58 PHE HB3 H 9.922 12.360 38.359 1.00 . A A . 58 PHE HB3 1 1
2 2773 1 1 58 PHE HD1 H 8.301 11.474 36.386 1.00 . A A . 58 PHE HD1 1 1
2 2774 1 1 58 PHE HD2 H 7.070 13.513 39.914 1.00 . A A . 58 PHE HD2 1 1
2 2775 1 1 58 PHE HE1 H 6.251 12.208 35.242 1.00 . A A . 58 PHE HE1 1 1
2 2776 1 1 58 PHE HE2 H 5.017 14.249 38.776 1.00 . A A . 58 PHE HE2 1 1
2 2777 1 1 58 PHE HZ H 4.605 13.598 36.437 1.00 . A A . 58 PHE HZ 1 1
2 2778 1 1 58 PHE N N 9.521 9.873 37.778 1.00 . A A . 58 PHE N 1 1
2 2779 1 1 58 PHE O O 7.198 9.134 38.936 1.00 . A A . 58 PHE O 1 1
2 2780 1 1 59 LYS C C 5.417 11.000 41.854 1.00 . A A . 59 LYS C 1 1
2 2781 1 1 59 LYS CA C 6.313 9.827 41.469 1.00 . A A . 59 LYS CA 1 1
2 2782 1 1 59 LYS CB C 6.646 8.996 42.710 1.00 . A A . 59 LYS CB 1 1
2 2783 1 1 59 LYS CD C 6.311 6.797 43.878 1.00 . A A . 59 LYS CD 1 1
2 2784 1 1 59 LYS CE C 4.908 6.839 44.464 1.00 . A A . 59 LYS CE 1 1
2 2785 1 1 59 LYS CG C 6.376 7.511 42.538 1.00 . A A . 59 LYS CG 1 1
2 2786 1 1 59 LYS H H 8.124 10.914 41.318 1.00 . A A . 59 LYS H 1 1
2 2787 1 1 59 LYS HA H 5.787 9.206 40.760 1.00 . A A . 59 LYS HA 1 1
2 2788 1 1 59 LYS HB2 H 7.692 9.126 42.946 1.00 . A A . 59 LYS HB2 1 1
2 2789 1 1 59 LYS HB3 H 6.051 9.355 43.538 1.00 . A A . 59 LYS HB3 1 1
2 2790 1 1 59 LYS HD2 H 6.601 5.766 43.741 1.00 . A A . 59 LYS HD2 1 1
2 2791 1 1 59 LYS HD3 H 6.994 7.277 44.565 1.00 . A A . 59 LYS HD3 1 1
2 2792 1 1 59 LYS HE2 H 4.950 6.502 45.488 1.00 . A A . 59 LYS HE2 1 1
2 2793 1 1 59 LYS HE3 H 4.550 7.858 44.434 1.00 . A A . 59 LYS HE3 1 1
2 2794 1 1 59 LYS HG2 H 5.434 7.382 42.027 1.00 . A A . 59 LYS HG2 1 1
2 2795 1 1 59 LYS HG3 H 7.171 7.077 41.947 1.00 . A A . 59 LYS HG3 1 1
2 2796 1 1 59 LYS HZ1 H 3.041 6.441 43.617 1.00 . A A . 59 LYS HZ1 1 1
2 2797 1 1 59 LYS HZ2 H 3.835 5.067 44.202 1.00 . A A . 59 LYS HZ2 1 1
2 2798 1 1 59 LYS HZ3 H 4.338 5.782 42.754 1.00 . A A . 59 LYS HZ3 1 1
2 2799 1 1 59 LYS N N 7.538 10.296 40.831 1.00 . A A . 59 LYS N 1 1
2 2800 1 1 59 LYS NZ N 3.965 5.971 43.706 1.00 . A A . 59 LYS NZ 1 1
2 2801 1 1 59 LYS O O 5.837 12.157 41.808 1.00 . A A . 59 LYS O 1 1
2 2802 1 1 60 THR C C 2.887 12.636 41.458 1.00 . A A . 60 THR C 1 1
2 2803 1 1 60 THR CA C 3.226 11.723 42.630 1.00 . A A . 60 THR CA 1 1
2 2804 1 1 60 THR CB C 3.768 12.577 43.791 1.00 . A A . 60 THR CB 1 1
2 2805 1 1 60 THR CG2 C 2.642 13.338 44.475 1.00 . A A . 60 THR CG2 1 1
2 2806 1 1 60 THR H H 3.906 9.754 42.252 1.00 . A A . 60 THR H 1 1
2 2807 1 1 60 THR HA H 2.324 11.230 42.963 1.00 . A A . 60 THR HA 1 1
2 2808 1 1 60 THR HB H 4.476 13.291 43.393 1.00 . A A . 60 THR HB 1 1
2 2809 1 1 60 THR HG1 H 5.182 12.215 45.119 1.00 . A A . 60 THR HG1 1 1
2 2810 1 1 60 THR HG21 H 3.008 14.296 44.813 1.00 . A A . 60 THR HG21 1 1
2 2811 1 1 60 THR HG22 H 2.286 12.770 45.321 1.00 . A A . 60 THR HG22 1 1
2 2812 1 1 60 THR HG23 H 1.834 13.488 43.776 1.00 . A A . 60 THR HG23 1 1
2 2813 1 1 60 THR N N 4.181 10.694 42.236 1.00 . A A . 60 THR N 1 1
2 2814 1 1 60 THR O O 3.715 13.437 41.022 1.00 . A A . 60 THR O 1 1
2 2815 1 1 60 THR OG1 O 4.434 11.742 44.745 1.00 . A A . 60 THR OG1 1 1
2 2816 1 1 61 TYR C C 0.108 14.282 40.255 1.00 . A A . 61 TYR C 1 1
2 2817 1 1 61 TYR CA C 1.217 13.325 39.827 1.00 . A A . 61 TYR CA 1 1
2 2818 1 1 61 TYR CB C 0.723 12.431 38.689 1.00 . A A . 61 TYR CB 1 1
2 2819 1 1 61 TYR CD1 C 3.014 11.485 38.203 1.00 . A A . 61 TYR CD1 1 1
2 2820 1 1 61 TYR CD2 C 1.165 9.982 38.259 1.00 . A A . 61 TYR CD2 1 1
2 2821 1 1 61 TYR CE1 C 3.865 10.436 37.918 1.00 . A A . 61 TYR CE1 1 1
2 2822 1 1 61 TYR CE2 C 2.009 8.926 37.975 1.00 . A A . 61 TYR CE2 1 1
2 2823 1 1 61 TYR CG C 1.651 11.279 38.377 1.00 . A A . 61 TYR CG 1 1
2 2824 1 1 61 TYR CZ C 3.358 9.158 37.805 1.00 . A A . 61 TYR CZ 1 1
2 2825 1 1 61 TYR H H 1.050 11.856 41.341 1.00 . A A . 61 TYR H 1 1
2 2826 1 1 61 TYR HA H 2.061 13.902 39.479 1.00 . A A . 61 TYR HA 1 1
2 2827 1 1 61 TYR HB2 H -0.238 12.019 38.954 1.00 . A A . 61 TYR HB2 1 1
2 2828 1 1 61 TYR HB3 H 0.620 13.025 37.793 1.00 . A A . 61 TYR HB3 1 1
2 2829 1 1 61 TYR HD1 H 3.408 12.488 38.292 1.00 . A A . 61 TYR HD1 1 1
2 2830 1 1 61 TYR HD2 H 0.108 9.804 38.392 1.00 . A A . 61 TYR HD2 1 1
2 2831 1 1 61 TYR HE1 H 4.921 10.617 37.785 1.00 . A A . 61 TYR HE1 1 1
2 2832 1 1 61 TYR HE2 H 1.612 7.925 37.887 1.00 . A A . 61 TYR HE2 1 1
2 2833 1 1 61 TYR HH H 4.890 8.063 38.191 1.00 . A A . 61 TYR HH 1 1
2 2834 1 1 61 TYR N N 1.665 12.511 40.951 1.00 . A A . 61 TYR N 1 1
2 2835 1 1 61 TYR O O -0.716 14.698 39.443 1.00 . A A . 61 TYR O 1 1
2 2836 1 1 61 TYR OH O 4.203 8.109 37.523 1.00 . A A . 61 TYR OH 1 1
2 2837 1 1 62 GLY C C -0.542 16.989 41.859 1.00 . A A . 62 GLY C 1 1
2 2838 1 1 62 GLY CA C -0.914 15.532 42.055 1.00 . A A . 62 GLY CA 1 1
2 2839 1 1 62 GLY H H 0.779 14.264 42.142 1.00 . A A . 62 GLY H 1 1
2 2840 1 1 62 GLY HA2 H -1.847 15.339 41.548 1.00 . A A . 62 GLY HA2 1 1
2 2841 1 1 62 GLY HA3 H -1.044 15.345 43.111 1.00 . A A . 62 GLY HA3 1 1
2 2842 1 1 62 GLY N N 0.096 14.627 41.539 1.00 . A A . 62 GLY N 1 1
2 2843 1 1 62 GLY O O -0.543 17.491 40.734 1.00 . A A . 62 GLY O 1 1
2 2844 1 1 63 CYS C C -0.958 19.909 42.260 1.00 . A A . 63 CYS C 1 1
2 2845 1 1 63 CYS CA C 0.150 19.078 42.898 1.00 . A A . 63 CYS CA 1 1
2 2846 1 1 63 CYS CB C 1.451 19.251 42.113 1.00 . A A . 63 CYS CB 1 1
2 2847 1 1 63 CYS H H -0.240 17.214 43.822 1.00 . A A . 63 CYS H 1 1
2 2848 1 1 63 CYS HA H 0.303 19.420 43.910 1.00 . A A . 63 CYS HA 1 1
2 2849 1 1 63 CYS HB2 H 1.435 18.595 41.255 1.00 . A A . 63 CYS HB2 1 1
2 2850 1 1 63 CYS HB3 H 1.525 20.273 41.774 1.00 . A A . 63 CYS HB3 1 1
2 2851 1 1 63 CYS HG H 2.604 18.794 44.341 1.00 . A A . 63 CYS HG 1 1
2 2852 1 1 63 CYS N N -0.223 17.669 42.954 1.00 . A A . 63 CYS N 1 1
2 2853 1 1 63 CYS O O -0.723 20.644 41.302 1.00 . A A . 63 CYS O 1 1
2 2854 1 1 63 CYS SG S 2.943 18.874 43.063 1.00 . A A . 63 CYS SG 1 1
2 2855 1 1 64 GLY C C -4.613 19.811 42.474 1.00 . A A . 64 GLY C 1 1
2 2856 1 1 64 GLY CA C -3.295 20.530 42.266 1.00 . A A . 64 GLY CA 1 1
2 2857 1 1 64 GLY H H -2.296 19.184 43.560 1.00 . A A . 64 GLY H 1 1
2 2858 1 1 64 GLY HA2 H -3.339 21.491 42.755 1.00 . A A . 64 GLY HA2 1 1
2 2859 1 1 64 GLY HA3 H -3.144 20.682 41.208 1.00 . A A . 64 GLY HA3 1 1
2 2860 1 1 64 GLY N N -2.168 19.785 42.797 1.00 . A A . 64 GLY N 1 1
2 2861 1 1 64 GLY O O -5.670 20.441 42.520 1.00 . A A . 64 GLY O 1 1
2 2862 1 1 65 SER C C -6.688 17.799 41.597 1.00 . A A . 65 SER C 1 1
2 2863 1 1 65 SER CA C -5.752 17.684 42.797 1.00 . A A . 65 SER CA 1 1
2 2864 1 1 65 SER CB C -6.480 18.120 44.070 1.00 . A A . 65 SER CB 1 1
2 2865 1 1 65 SER H H -3.680 18.045 42.554 1.00 . A A . 65 SER H 1 1
2 2866 1 1 65 SER HA H -5.446 16.654 42.902 1.00 . A A . 65 SER HA 1 1
2 2867 1 1 65 SER HB2 H -5.769 18.200 44.878 1.00 . A A . 65 SER HB2 1 1
2 2868 1 1 65 SER HB3 H -6.946 19.080 43.904 1.00 . A A . 65 SER HB3 1 1
2 2869 1 1 65 SER HG H -8.105 17.597 45.031 1.00 . A A . 65 SER HG 1 1
2 2870 1 1 65 SER N N -4.552 18.489 42.599 1.00 . A A . 65 SER N 1 1
2 2871 1 1 65 SER O O -7.869 18.111 41.746 1.00 . A A . 65 SER O 1 1
2 2872 1 1 65 SER OG O -7.479 17.183 44.432 1.00 . A A . 65 SER OG 1 1
2 2873 1 1 66 ALA C C -6.130 17.133 37.984 1.00 . A A . 66 ALA C 1 1
2 2874 1 1 66 ALA CA C -6.936 17.618 39.184 1.00 . A A . 66 ALA CA 1 1
2 2875 1 1 66 ALA CB C -7.424 19.041 38.953 1.00 . A A . 66 ALA CB 1 1
2 2876 1 1 66 ALA H H -5.203 17.302 40.355 1.00 . A A . 66 ALA H 1 1
2 2877 1 1 66 ALA HA H -7.802 16.982 39.304 1.00 . A A . 66 ALA HA 1 1
2 2878 1 1 66 ALA HB1 H -7.686 19.488 39.901 1.00 . A A . 66 ALA HB1 1 1
2 2879 1 1 66 ALA HB2 H -6.640 19.619 38.487 1.00 . A A . 66 ALA HB2 1 1
2 2880 1 1 66 ALA HB3 H -8.291 19.024 38.310 1.00 . A A . 66 ALA HB3 1 1
2 2881 1 1 66 ALA N N -6.150 17.545 40.409 1.00 . A A . 66 ALA N 1 1
2 2882 1 1 66 ALA O O -6.150 17.751 36.919 1.00 . A A . 66 ALA O 1 1
2 2883 1 1 67 ILE C C -3.678 16.505 36.495 1.00 . A A . 67 ILE C 1 1
2 2884 1 1 67 ILE CA C -4.608 15.456 37.096 1.00 . A A . 67 ILE CA 1 1
2 2885 1 1 67 ILE CB C -5.484 14.862 35.977 1.00 . A A . 67 ILE CB 1 1
2 2886 1 1 67 ILE CD1 C -7.897 14.645 36.756 1.00 . A A . 67 ILE CD1 1 1
2 2887 1 1 67 ILE CG1 C -6.563 13.955 36.571 1.00 . A A . 67 ILE CG1 1 1
2 2888 1 1 67 ILE CG2 C -4.625 14.092 34.984 1.00 . A A . 67 ILE CG2 1 1
2 2889 1 1 67 ILE H H -5.445 15.576 39.035 1.00 . A A . 67 ILE H 1 1
2 2890 1 1 67 ILE HA H -4.010 14.660 37.518 1.00 . A A . 67 ILE HA 1 1
2 2891 1 1 67 ILE HB H -5.957 15.676 35.450 1.00 . A A . 67 ILE HB 1 1
2 2892 1 1 67 ILE HD11 H -8.671 14.071 36.269 1.00 . A A . 67 ILE HD11 1 1
2 2893 1 1 67 ILE HD12 H -8.117 14.727 37.810 1.00 . A A . 67 ILE HD12 1 1
2 2894 1 1 67 ILE HD13 H -7.854 15.633 36.320 1.00 . A A . 67 ILE HD13 1 1
2 2895 1 1 67 ILE HG12 H -6.716 13.111 35.918 1.00 . A A . 67 ILE HG12 1 1
2 2896 1 1 67 ILE HG13 H -6.234 13.602 37.538 1.00 . A A . 67 ILE HG13 1 1
2 2897 1 1 67 ILE HG21 H -3.582 14.297 35.175 1.00 . A A . 67 ILE HG21 1 1
2 2898 1 1 67 ILE HG22 H -4.808 13.033 35.096 1.00 . A A . 67 ILE HG22 1 1
2 2899 1 1 67 ILE HG23 H -4.874 14.397 33.979 1.00 . A A . 67 ILE HG23 1 1
2 2900 1 1 67 ILE N N -5.421 16.023 38.164 1.00 . A A . 67 ILE N 1 1
2 2901 1 1 67 ILE O O -4.017 17.158 35.509 1.00 . A A . 67 ILE O 1 1
2 2902 1 1 68 ALA C C -0.355 16.929 35.929 1.00 . A A . 68 ALA C 1 1
2 2903 1 1 68 ALA CA C -1.522 17.626 36.619 1.00 . A A . 68 ALA CA 1 1
2 2904 1 1 68 ALA CB C -1.020 18.482 37.772 1.00 . A A . 68 ALA CB 1 1
2 2905 1 1 68 ALA H H -2.290 16.109 37.879 1.00 . A A . 68 ALA H 1 1
2 2906 1 1 68 ALA HA H -2.012 18.275 35.908 1.00 . A A . 68 ALA HA 1 1
2 2907 1 1 68 ALA HB1 H -1.425 18.107 38.701 1.00 . A A . 68 ALA HB1 1 1
2 2908 1 1 68 ALA HB2 H 0.058 18.443 37.807 1.00 . A A . 68 ALA HB2 1 1
2 2909 1 1 68 ALA HB3 H -1.339 19.504 37.628 1.00 . A A . 68 ALA HB3 1 1
2 2910 1 1 68 ALA N N -2.503 16.659 37.096 1.00 . A A . 68 ALA N 1 1
2 2911 1 1 68 ALA O O 0.045 17.309 34.828 1.00 . A A . 68 ALA O 1 1
2 2912 1 1 69 SER C C 2.489 16.086 35.737 1.00 . A A . 69 SER C 1 1
2 2913 1 1 69 SER CA C 1.314 15.159 36.033 1.00 . A A . 69 SER CA 1 1
2 2914 1 1 69 SER CB C 0.892 14.427 34.757 1.00 . A A . 69 SER CB 1 1
2 2915 1 1 69 SER H H -0.174 15.652 37.456 1.00 . A A . 69 SER H 1 1
2 2916 1 1 69 SER HA H 1.620 14.433 36.770 1.00 . A A . 69 SER HA 1 1
2 2917 1 1 69 SER HB2 H 0.747 15.145 33.965 1.00 . A A . 69 SER HB2 1 1
2 2918 1 1 69 SER HB3 H 1.667 13.730 34.474 1.00 . A A . 69 SER HB3 1 1
2 2919 1 1 69 SER HG H -0.729 13.542 34.105 1.00 . A A . 69 SER HG 1 1
2 2920 1 1 69 SER N N 0.189 15.907 36.582 1.00 . A A . 69 SER N 1 1
2 2921 1 1 69 SER O O 2.740 16.439 34.584 1.00 . A A . 69 SER O 1 1
2 2922 1 1 69 SER OG O -0.316 13.713 34.954 1.00 . A A . 69 SER OG 1 1
2 2923 1 1 70 SER C C 5.618 16.572 36.330 1.00 . A A . 70 SER C 1 1
2 2924 1 1 70 SER CA C 4.352 17.365 36.640 1.00 . A A . 70 SER CA 1 1
2 2925 1 1 70 SER CB C 4.552 18.188 37.914 1.00 . A A . 70 SER CB 1 1
2 2926 1 1 70 SER H H 2.955 16.161 37.679 1.00 . A A . 70 SER H 1 1
2 2927 1 1 70 SER HA H 4.151 18.034 35.817 1.00 . A A . 70 SER HA 1 1
2 2928 1 1 70 SER HB2 H 4.285 17.590 38.772 1.00 . A A . 70 SER HB2 1 1
2 2929 1 1 70 SER HB3 H 5.588 18.485 37.989 1.00 . A A . 70 SER HB3 1 1
2 2930 1 1 70 SER HG H 3.626 19.651 36.995 1.00 . A A . 70 SER HG 1 1
2 2931 1 1 70 SER N N 3.206 16.476 36.786 1.00 . A A . 70 SER N 1 1
2 2932 1 1 70 SER O O 6.419 16.286 37.221 1.00 . A A . 70 SER O 1 1
2 2933 1 1 70 SER OG O 3.744 19.352 37.900 1.00 . A A . 70 SER OG 1 1
2 2934 1 1 71 SER C C 7.992 16.366 33.973 1.00 . A A . 71 SER C 1 1
2 2935 1 1 71 SER CA C 6.959 15.456 34.632 1.00 . A A . 71 SER CA 1 1
2 2936 1 1 71 SER CB C 6.542 14.351 33.660 1.00 . A A . 71 SER CB 1 1
2 2937 1 1 71 SER H H 5.119 16.478 34.396 1.00 . A A . 71 SER H 1 1
2 2938 1 1 71 SER HA H 7.400 15.006 35.508 1.00 . A A . 71 SER HA 1 1
2 2939 1 1 71 SER HB2 H 6.783 14.652 32.652 1.00 . A A . 71 SER HB2 1 1
2 2940 1 1 71 SER HB3 H 7.076 13.443 33.901 1.00 . A A . 71 SER HB3 1 1
2 2941 1 1 71 SER HG H 4.951 13.263 33.313 1.00 . A A . 71 SER HG 1 1
2 2942 1 1 71 SER N N 5.793 16.220 35.060 1.00 . A A . 71 SER N 1 1
2 2943 1 1 71 SER O O 8.770 15.929 33.125 1.00 . A A . 71 SER O 1 1
2 2944 1 1 71 SER OG O 5.150 14.098 33.741 1.00 . A A . 71 SER OG 1 1
2 2945 1 1 72 LEU C C 10.370 18.207 34.120 1.00 . A A . 72 LEU C 1 1
2 2946 1 1 72 LEU CA C 8.929 18.607 33.819 1.00 . A A . 72 LEU CA 1 1
2 2947 1 1 72 LEU CB C 8.645 19.997 34.390 1.00 . A A . 72 LEU CB 1 1
2 2948 1 1 72 LEU CD1 C 9.575 20.760 36.589 1.00 . A A . 72 LEU CD1 1 1
2 2949 1 1 72 LEU CD2 C 7.104 20.788 36.202 1.00 . A A . 72 LEU CD2 1 1
2 2950 1 1 72 LEU CG C 8.410 20.068 35.899 1.00 . A A . 72 LEU CG 1 1
2 2951 1 1 72 LEU H H 7.348 17.923 35.049 1.00 . A A . 72 LEU H 1 1
2 2952 1 1 72 LEU HA H 8.791 18.631 32.748 1.00 . A A . 72 LEU HA 1 1
2 2953 1 1 72 LEU HB2 H 9.488 20.629 34.157 1.00 . A A . 72 LEU HB2 1 1
2 2954 1 1 72 LEU HB3 H 7.762 20.382 33.898 1.00 . A A . 72 LEU HB3 1 1
2 2955 1 1 72 LEU HD11 H 10.504 20.406 36.169 1.00 . A A . 72 LEU HD11 1 1
2 2956 1 1 72 LEU HD12 H 9.550 20.540 37.646 1.00 . A A . 72 LEU HD12 1 1
2 2957 1 1 72 LEU HD13 H 9.497 21.828 36.442 1.00 . A A . 72 LEU HD13 1 1
2 2958 1 1 72 LEU HD21 H 6.832 20.621 37.234 1.00 . A A . 72 LEU HD21 1 1
2 2959 1 1 72 LEU HD22 H 6.325 20.407 35.558 1.00 . A A . 72 LEU HD22 1 1
2 2960 1 1 72 LEU HD23 H 7.228 21.847 36.030 1.00 . A A . 72 LEU HD23 1 1
2 2961 1 1 72 LEU HG H 8.338 19.064 36.293 1.00 . A A . 72 LEU HG 1 1
2 2962 1 1 72 LEU N N 7.992 17.634 34.370 1.00 . A A . 72 LEU N 1 1
2 2963 1 1 72 LEU O O 11.206 18.134 33.219 1.00 . A A . 72 LEU O 1 1
2 2964 1 1 73 VAL C C 12.467 16.321 35.043 1.00 . A A . 73 VAL C 1 1
2 2965 1 1 73 VAL CA C 11.992 17.549 35.811 1.00 . A A . 73 VAL CA 1 1
2 2966 1 1 73 VAL CB C 12.041 17.247 37.321 1.00 . A A . 73 VAL CB 1 1
2 2967 1 1 73 VAL CG1 C 13.431 16.782 37.727 1.00 . A A . 73 VAL CG1 1 1
2 2968 1 1 73 VAL CG2 C 11.624 18.471 38.122 1.00 . A A . 73 VAL CG2 1 1
2 2969 1 1 73 VAL H H 9.945 18.021 36.064 1.00 . A A . 73 VAL H 1 1
2 2970 1 1 73 VAL HA H 12.663 18.371 35.607 1.00 . A A . 73 VAL HA 1 1
2 2971 1 1 73 VAL HB H 11.344 16.450 37.531 1.00 . A A . 73 VAL HB 1 1
2 2972 1 1 73 VAL HG11 H 14.150 17.108 36.989 1.00 . A A . 73 VAL HG11 1 1
2 2973 1 1 73 VAL HG12 H 13.685 17.204 38.689 1.00 . A A . 73 VAL HG12 1 1
2 2974 1 1 73 VAL HG13 H 13.446 15.704 37.791 1.00 . A A . 73 VAL HG13 1 1
2 2975 1 1 73 VAL HG21 H 10.566 18.645 37.987 1.00 . A A . 73 VAL HG21 1 1
2 2976 1 1 73 VAL HG22 H 11.830 18.304 39.169 1.00 . A A . 73 VAL HG22 1 1
2 2977 1 1 73 VAL HG23 H 12.178 19.332 37.780 1.00 . A A . 73 VAL HG23 1 1
2 2978 1 1 73 VAL N N 10.653 17.945 35.392 1.00 . A A . 73 VAL N 1 1
2 2979 1 1 73 VAL O O 13.582 16.294 34.520 1.00 . A A . 73 VAL O 1 1
2 2980 1 1 74 THR C C 12.274 14.345 32.811 1.00 . A A . 74 THR C 1 1
2 2981 1 1 74 THR CA C 11.946 14.071 34.274 1.00 . A A . 74 THR CA 1 1
2 2982 1 1 74 THR CB C 10.792 13.053 34.348 1.00 . A A . 74 THR CB 1 1
2 2983 1 1 74 THR CG2 C 10.876 12.232 35.625 1.00 . A A . 74 THR CG2 1 1
2 2984 1 1 74 THR H H 10.740 15.385 35.415 1.00 . A A . 74 THR H 1 1
2 2985 1 1 74 THR HA H 12.812 13.637 34.752 1.00 . A A . 74 THR HA 1 1
2 2986 1 1 74 THR HB H 10.866 12.385 33.502 1.00 . A A . 74 THR HB 1 1
2 2987 1 1 74 THR HG1 H 8.868 13.215 34.753 1.00 . A A . 74 THR HG1 1 1
2 2988 1 1 74 THR HG21 H 10.136 11.445 35.597 1.00 . A A . 74 THR HG21 1 1
2 2989 1 1 74 THR HG22 H 10.691 12.870 36.476 1.00 . A A . 74 THR HG22 1 1
2 2990 1 1 74 THR HG23 H 11.860 11.796 35.708 1.00 . A A . 74 THR HG23 1 1
2 2991 1 1 74 THR N N 11.614 15.303 34.978 1.00 . A A . 74 THR N 1 1
2 2992 1 1 74 THR O O 12.944 13.547 32.156 1.00 . A A . 74 THR O 1 1
2 2993 1 1 74 THR OG1 O 9.533 13.735 34.295 1.00 . A A . 74 THR OG1 1 1
2 2994 1 1 75 GLU C C 13.285 16.731 30.802 1.00 . A A . 75 GLU C 1 1
2 2995 1 1 75 GLU CA C 12.040 15.855 30.917 1.00 . A A . 75 GLU CA 1 1
2 2996 1 1 75 GLU CB C 10.828 16.594 30.346 1.00 . A A . 75 GLU CB 1 1
2 2997 1 1 75 GLU CD C 9.614 17.098 28.189 1.00 . A A . 75 GLU CD 1 1
2 2998 1 1 75 GLU CG C 10.958 16.927 28.869 1.00 . A A . 75 GLU CG 1 1
2 2999 1 1 75 GLU H H 11.269 16.072 32.876 1.00 . A A . 75 GLU H 1 1
2 3000 1 1 75 GLU HA H 12.198 14.950 30.349 1.00 . A A . 75 GLU HA 1 1
2 3001 1 1 75 GLU HB2 H 9.951 15.980 30.480 1.00 . A A . 75 GLU HB2 1 1
2 3002 1 1 75 GLU HB3 H 10.696 17.518 30.890 1.00 . A A . 75 GLU HB3 1 1
2 3003 1 1 75 GLU HG2 H 11.515 17.846 28.767 1.00 . A A . 75 GLU HG2 1 1
2 3004 1 1 75 GLU HG3 H 11.494 16.127 28.379 1.00 . A A . 75 GLU HG3 1 1
2 3005 1 1 75 GLU N N 11.797 15.477 32.304 1.00 . A A . 75 GLU N 1 1
2 3006 1 1 75 GLU O O 13.983 16.705 29.788 1.00 . A A . 75 GLU O 1 1
2 3007 1 1 75 GLU OE1 O 8.580 16.993 28.882 1.00 . A A . 75 GLU OE1 1 1
2 3008 1 1 75 GLU OE2 O 9.596 17.337 26.963 1.00 . A A . 75 GLU OE2 1 1
2 3009 1 1 76 TRP C C 16.010 17.588 31.855 1.00 . A A . 76 TRP C 1 1
2 3010 1 1 76 TRP CA C 14.714 18.390 31.863 1.00 . A A . 76 TRP CA 1 1
2 3011 1 1 76 TRP CB C 14.670 19.299 33.092 1.00 . A A . 76 TRP CB 1 1
2 3012 1 1 76 TRP CD1 C 12.691 20.926 33.153 1.00 . A A . 76 TRP CD1 1 1
2 3013 1 1 76 TRP CD2 C 14.546 21.767 32.222 1.00 . A A . 76 TRP CD2 1 1
2 3014 1 1 76 TRP CE2 C 13.541 22.754 32.193 1.00 . A A . 76 TRP CE2 1 1
2 3015 1 1 76 TRP CE3 C 15.802 22.069 31.691 1.00 . A A . 76 TRP CE3 1 1
2 3016 1 1 76 TRP CG C 13.981 20.606 32.841 1.00 . A A . 76 TRP CG 1 1
2 3017 1 1 76 TRP CH2 C 14.996 24.288 31.140 1.00 . A A . 76 TRP CH2 1 1
2 3018 1 1 76 TRP CZ2 C 13.756 24.019 31.653 1.00 . A A . 76 TRP CZ2 1 1
2 3019 1 1 76 TRP CZ3 C 16.014 23.326 31.155 1.00 . A A . 76 TRP CZ3 1 1
2 3020 1 1 76 TRP H H 12.960 17.481 32.626 1.00 . A A . 76 TRP H 1 1
2 3021 1 1 76 TRP HA H 14.676 19.001 30.973 1.00 . A A . 76 TRP HA 1 1
2 3022 1 1 76 TRP HB2 H 14.144 18.793 33.888 1.00 . A A . 76 TRP HB2 1 1
2 3023 1 1 76 TRP HB3 H 15.681 19.510 33.411 1.00 . A A . 76 TRP HB3 1 1
2 3024 1 1 76 TRP HD1 H 11.996 20.253 33.633 1.00 . A A . 76 TRP HD1 1 1
2 3025 1 1 76 TRP HE1 H 11.561 22.676 32.883 1.00 . A A . 76 TRP HE1 1 1
2 3026 1 1 76 TRP HE3 H 16.600 21.341 31.693 1.00 . A A . 76 TRP HE3 1 1
2 3027 1 1 76 TRP HH2 H 15.206 25.256 30.712 1.00 . A A . 76 TRP HH2 1 1
2 3028 1 1 76 TRP HZ2 H 12.982 24.772 31.634 1.00 . A A . 76 TRP HZ2 1 1
2 3029 1 1 76 TRP HZ3 H 16.979 23.577 30.740 1.00 . A A . 76 TRP HZ3 1 1
2 3030 1 1 76 TRP N N 13.554 17.505 31.847 1.00 . A A . 76 TRP N 1 1
2 3031 1 1 76 TRP NE1 N 12.419 22.216 32.766 1.00 . A A . 76 TRP NE1 1 1
2 3032 1 1 76 TRP O O 16.934 17.891 31.099 1.00 . A A . 76 TRP O 1 1
2 3033 1 1 77 VAL C C 17.362 14.790 31.581 1.00 . A A . 77 VAL C 1 1
2 3034 1 1 77 VAL CA C 17.257 15.716 32.787 1.00 . A A . 77 VAL CA 1 1
2 3035 1 1 77 VAL CB C 17.245 14.868 34.073 1.00 . A A . 77 VAL CB 1 1
2 3036 1 1 77 VAL CG1 C 17.252 15.762 35.303 1.00 . A A . 77 VAL CG1 1 1
2 3037 1 1 77 VAL CG2 C 16.042 13.937 34.085 1.00 . A A . 77 VAL CG2 1 1
2 3038 1 1 77 VAL H H 15.305 16.371 33.276 1.00 . A A . 77 VAL H 1 1
2 3039 1 1 77 VAL HA H 18.126 16.358 32.813 1.00 . A A . 77 VAL HA 1 1
2 3040 1 1 77 VAL HB H 18.141 14.264 34.089 1.00 . A A . 77 VAL HB 1 1
2 3041 1 1 77 VAL HG11 H 16.966 15.183 36.169 1.00 . A A . 77 VAL HG11 1 1
2 3042 1 1 77 VAL HG12 H 18.243 16.166 35.450 1.00 . A A . 77 VAL HG12 1 1
2 3043 1 1 77 VAL HG13 H 16.550 16.570 35.164 1.00 . A A . 77 VAL HG13 1 1
2 3044 1 1 77 VAL HG21 H 15.264 14.348 33.460 1.00 . A A . 77 VAL HG21 1 1
2 3045 1 1 77 VAL HG22 H 16.332 12.967 33.708 1.00 . A A . 77 VAL HG22 1 1
2 3046 1 1 77 VAL HG23 H 15.676 13.835 35.096 1.00 . A A . 77 VAL HG23 1 1
2 3047 1 1 77 VAL N N 16.073 16.563 32.699 1.00 . A A . 77 VAL N 1 1
2 3048 1 1 77 VAL O O 18.458 14.489 31.109 1.00 . A A . 77 VAL O 1 1
2 3049 1 1 78 LYS C C 16.849 14.094 28.724 1.00 . A A . 78 LYS C 1 1
2 3050 1 1 78 LYS CA C 16.174 13.451 29.931 1.00 . A A . 78 LYS CA 1 1
2 3051 1 1 78 LYS CB C 14.726 13.092 29.588 1.00 . A A . 78 LYS CB 1 1
2 3052 1 1 78 LYS CD C 12.880 11.477 30.128 1.00 . A A . 78 LYS CD 1 1
2 3053 1 1 78 LYS CE C 12.269 10.483 29.152 1.00 . A A . 78 LYS CE 1 1
2 3054 1 1 78 LYS CG C 14.371 11.646 29.890 1.00 . A A . 78 LYS CG 1 1
2 3055 1 1 78 LYS H H 15.371 14.618 31.505 1.00 . A A . 78 LYS H 1 1
2 3056 1 1 78 LYS HA H 16.708 12.550 30.190 1.00 . A A . 78 LYS HA 1 1
2 3057 1 1 78 LYS HB2 H 14.065 13.729 30.156 1.00 . A A . 78 LYS HB2 1 1
2 3058 1 1 78 LYS HB3 H 14.565 13.268 28.534 1.00 . A A . 78 LYS HB3 1 1
2 3059 1 1 78 LYS HD2 H 12.723 11.118 31.134 1.00 . A A . 78 LYS HD2 1 1
2 3060 1 1 78 LYS HD3 H 12.393 12.434 30.006 1.00 . A A . 78 LYS HD3 1 1
2 3061 1 1 78 LYS HE2 H 12.852 10.486 28.244 1.00 . A A . 78 LYS HE2 1 1
2 3062 1 1 78 LYS HE3 H 12.298 9.499 29.595 1.00 . A A . 78 LYS HE3 1 1
2 3063 1 1 78 LYS HG2 H 14.663 11.030 29.052 1.00 . A A . 78 LYS HG2 1 1
2 3064 1 1 78 LYS HG3 H 14.906 11.331 30.775 1.00 . A A . 78 LYS HG3 1 1
2 3065 1 1 78 LYS HZ1 H 10.436 11.382 29.594 1.00 . A A . 78 LYS HZ1 1 1
2 3066 1 1 78 LYS HZ2 H 10.300 9.958 28.692 1.00 . A A . 78 LYS HZ2 1 1
2 3067 1 1 78 LYS HZ3 H 10.820 11.385 27.946 1.00 . A A . 78 LYS HZ3 1 1
2 3068 1 1 78 LYS N N 16.214 14.342 31.085 1.00 . A A . 78 LYS N 1 1
2 3069 1 1 78 LYS NZ N 10.857 10.826 28.822 1.00 . A A . 78 LYS NZ 1 1
2 3070 1 1 78 LYS O O 16.241 14.893 28.013 1.00 . A A . 78 LYS O 1 1
2 3071 1 1 79 GLY C C 19.998 15.172 27.813 1.00 . A A . 79 GLY C 1 1
2 3072 1 1 79 GLY CA C 18.846 14.290 27.375 1.00 . A A . 79 GLY CA 1 1
2 3073 1 1 79 GLY H H 18.544 13.098 29.098 1.00 . A A . 79 GLY H 1 1
2 3074 1 1 79 GLY HA2 H 19.235 13.477 26.779 1.00 . A A . 79 GLY HA2 1 1
2 3075 1 1 79 GLY HA3 H 18.170 14.875 26.768 1.00 . A A . 79 GLY HA3 1 1
2 3076 1 1 79 GLY N N 18.110 13.739 28.497 1.00 . A A . 79 GLY N 1 1
2 3077 1 1 79 GLY O O 20.825 15.578 26.996 1.00 . A A . 79 GLY O 1 1
2 3078 1 1 80 LYS C C 22.097 15.483 30.470 1.00 . A A . 80 LYS C 1 1
2 3079 1 1 80 LYS CA C 21.111 16.312 29.653 1.00 . A A . 80 LYS CA 1 1
2 3080 1 1 80 LYS CB C 20.513 17.419 30.525 1.00 . A A . 80 LYS CB 1 1
2 3081 1 1 80 LYS CD C 20.171 19.242 28.832 1.00 . A A . 80 LYS CD 1 1
2 3082 1 1 80 LYS CE C 19.501 19.221 27.467 1.00 . A A . 80 LYS CE 1 1
2 3083 1 1 80 LYS CG C 19.497 18.283 29.799 1.00 . A A . 80 LYS CG 1 1
2 3084 1 1 80 LYS H H 19.364 15.118 29.708 1.00 . A A . 80 LYS H 1 1
2 3085 1 1 80 LYS HA H 21.638 16.763 28.826 1.00 . A A . 80 LYS HA 1 1
2 3086 1 1 80 LYS HB2 H 20.026 16.966 31.376 1.00 . A A . 80 LYS HB2 1 1
2 3087 1 1 80 LYS HB3 H 21.312 18.056 30.875 1.00 . A A . 80 LYS HB3 1 1
2 3088 1 1 80 LYS HD2 H 20.113 20.244 29.233 1.00 . A A . 80 LYS HD2 1 1
2 3089 1 1 80 LYS HD3 H 21.208 18.957 28.719 1.00 . A A . 80 LYS HD3 1 1
2 3090 1 1 80 LYS HE2 H 19.682 18.262 27.007 1.00 . A A . 80 LYS HE2 1 1
2 3091 1 1 80 LYS HE3 H 18.438 19.361 27.600 1.00 . A A . 80 LYS HE3 1 1
2 3092 1 1 80 LYS HG2 H 18.825 17.645 29.245 1.00 . A A . 80 LYS HG2 1 1
2 3093 1 1 80 LYS HG3 H 18.938 18.854 30.527 1.00 . A A . 80 LYS HG3 1 1
2 3094 1 1 80 LYS HZ1 H 20.212 19.908 25.627 1.00 . A A . 80 LYS HZ1 1 1
2 3095 1 1 80 LYS HZ2 H 20.908 20.679 26.962 1.00 . A A . 80 LYS HZ2 1 1
2 3096 1 1 80 LYS HZ3 H 19.328 21.061 26.494 1.00 . A A . 80 LYS HZ3 1 1
2 3097 1 1 80 LYS N N 20.053 15.472 29.106 1.00 . A A . 80 LYS N 1 1
2 3098 1 1 80 LYS NZ N 20.024 20.293 26.575 1.00 . A A . 80 LYS NZ 1 1
2 3099 1 1 80 LYS O O 21.761 14.402 30.954 1.00 . A A . 80 LYS O 1 1
2 3100 1 1 81 SER C C 24.233 15.616 32.869 1.00 . A A . 81 SER C 1 1
2 3101 1 1 81 SER CA C 24.347 15.304 31.380 1.00 . A A . 81 SER CA 1 1
2 3102 1 1 81 SER CB C 25.735 15.699 30.869 1.00 . A A . 81 SER CB 1 1
2 3103 1 1 81 SER H H 23.519 16.864 30.213 1.00 . A A . 81 SER H 1 1
2 3104 1 1 81 SER HA H 24.209 14.243 31.235 1.00 . A A . 81 SER HA 1 1
2 3105 1 1 81 SER HB2 H 26.027 16.635 31.319 1.00 . A A . 81 SER HB2 1 1
2 3106 1 1 81 SER HB3 H 26.446 14.932 31.139 1.00 . A A . 81 SER HB3 1 1
2 3107 1 1 81 SER HG H 26.489 16.382 29.195 1.00 . A A . 81 SER HG 1 1
2 3108 1 1 81 SER N N 23.313 15.998 30.622 1.00 . A A . 81 SER N 1 1
2 3109 1 1 81 SER O O 23.792 16.699 33.256 1.00 . A A . 81 SER O 1 1
2 3110 1 1 81 SER OG O 25.736 15.849 29.460 1.00 . A A . 81 SER OG 1 1
2 3111 1 1 82 LEU C C 25.199 16.159 35.563 1.00 . A A . 82 LEU C 1 1
2 3112 1 1 82 LEU CA C 24.576 14.831 35.147 1.00 . A A . 82 LEU CA 1 1
2 3113 1 1 82 LEU CB C 25.295 13.676 35.846 1.00 . A A . 82 LEU CB 1 1
2 3114 1 1 82 LEU CD1 C 27.769 13.475 36.199 1.00 . A A . 82 LEU CD1 1 1
2 3115 1 1 82 LEU CD2 C 26.564 11.776 34.813 1.00 . A A . 82 LEU CD2 1 1
2 3116 1 1 82 LEU CG C 26.623 13.239 35.226 1.00 . A A . 82 LEU CG 1 1
2 3117 1 1 82 LEU H H 24.974 13.818 33.332 1.00 . A A . 82 LEU H 1 1
2 3118 1 1 82 LEU HA H 23.536 14.827 35.440 1.00 . A A . 82 LEU HA 1 1
2 3119 1 1 82 LEU HB2 H 25.488 13.974 36.865 1.00 . A A . 82 LEU HB2 1 1
2 3120 1 1 82 LEU HB3 H 24.631 12.823 35.842 1.00 . A A . 82 LEU HB3 1 1
2 3121 1 1 82 LEU HD11 H 28.689 13.598 35.648 1.00 . A A . 82 LEU HD11 1 1
2 3122 1 1 82 LEU HD12 H 27.857 12.628 36.863 1.00 . A A . 82 LEU HD12 1 1
2 3123 1 1 82 LEU HD13 H 27.572 14.366 36.777 1.00 . A A . 82 LEU HD13 1 1
2 3124 1 1 82 LEU HD21 H 26.416 11.161 35.689 1.00 . A A . 82 LEU HD21 1 1
2 3125 1 1 82 LEU HD22 H 27.492 11.500 34.333 1.00 . A A . 82 LEU HD22 1 1
2 3126 1 1 82 LEU HD23 H 25.745 11.629 34.126 1.00 . A A . 82 LEU HD23 1 1
2 3127 1 1 82 LEU HG H 26.812 13.830 34.341 1.00 . A A . 82 LEU HG 1 1
2 3128 1 1 82 LEU N N 24.633 14.660 33.699 1.00 . A A . 82 LEU N 1 1
2 3129 1 1 82 LEU O O 24.673 16.859 36.429 1.00 . A A . 82 LEU O 1 1
2 3130 1 1 83 ASP C C 26.084 18.944 35.069 1.00 . A A . 83 ASP C 1 1
2 3131 1 1 83 ASP CA C 27.015 17.747 35.243 1.00 . A A . 83 ASP CA 1 1
2 3132 1 1 83 ASP CB C 28.242 17.905 34.343 1.00 . A A . 83 ASP CB 1 1
2 3133 1 1 83 ASP CG C 29.506 17.374 34.989 1.00 . A A . 83 ASP CG 1 1
2 3134 1 1 83 ASP H H 26.692 15.901 34.259 1.00 . A A . 83 ASP H 1 1
2 3135 1 1 83 ASP HA H 27.338 17.705 36.272 1.00 . A A . 83 ASP HA 1 1
2 3136 1 1 83 ASP HB2 H 28.076 17.365 33.422 1.00 . A A . 83 ASP HB2 1 1
2 3137 1 1 83 ASP HB3 H 28.385 18.952 34.120 1.00 . A A . 83 ASP HB3 1 1
2 3138 1 1 83 ASP N N 26.321 16.501 34.940 1.00 . A A . 83 ASP N 1 1
2 3139 1 1 83 ASP O O 26.130 19.895 35.847 1.00 . A A . 83 ASP O 1 1
2 3140 1 1 83 ASP OD1 O 29.693 17.601 36.203 1.00 . A A . 83 ASP OD1 1 1
2 3141 1 1 83 ASP OD2 O 30.308 16.730 34.281 1.00 . A A . 83 ASP OD2 1 1
2 3142 1 1 84 GLU C C 23.087 19.880 34.687 1.00 . A A . 84 GLU C 1 1
2 3143 1 1 84 GLU CA C 24.301 19.967 33.767 1.00 . A A . 84 GLU CA 1 1
2 3144 1 1 84 GLU CB C 23.852 19.921 32.305 1.00 . A A . 84 GLU CB 1 1
2 3145 1 1 84 GLU CD C 25.494 21.527 31.254 1.00 . A A . 84 GLU CD 1 1
2 3146 1 1 84 GLU CG C 24.989 20.099 31.312 1.00 . A A . 84 GLU CG 1 1
2 3147 1 1 84 GLU H H 25.252 18.101 33.457 1.00 . A A . 84 GLU H 1 1
2 3148 1 1 84 GLU HA H 24.809 20.903 33.948 1.00 . A A . 84 GLU HA 1 1
2 3149 1 1 84 GLU HB2 H 23.381 18.967 32.115 1.00 . A A . 84 GLU HB2 1 1
2 3150 1 1 84 GLU HB3 H 23.130 20.707 32.138 1.00 . A A . 84 GLU HB3 1 1
2 3151 1 1 84 GLU HG2 H 25.806 19.456 31.602 1.00 . A A . 84 GLU HG2 1 1
2 3152 1 1 84 GLU HG3 H 24.640 19.816 30.330 1.00 . A A . 84 GLU HG3 1 1
2 3153 1 1 84 GLU N N 25.241 18.887 34.043 1.00 . A A . 84 GLU N 1 1
2 3154 1 1 84 GLU O O 22.658 20.880 35.262 1.00 . A A . 84 GLU O 1 1
2 3155 1 1 84 GLU OE1 O 26.393 21.871 32.051 1.00 . A A . 84 GLU OE1 1 1
2 3156 1 1 84 GLU OE2 O 24.992 22.301 30.413 1.00 . A A . 84 GLU OE2 1 1
2 3157 1 1 85 ALA C C 21.664 18.861 37.111 1.00 . A A . 85 ALA C 1 1
2 3158 1 1 85 ALA CA C 21.374 18.459 35.669 1.00 . A A . 85 ALA CA 1 1
2 3159 1 1 85 ALA CB C 20.939 17.002 35.604 1.00 . A A . 85 ALA CB 1 1
2 3160 1 1 85 ALA H H 22.925 17.919 34.334 1.00 . A A . 85 ALA H 1 1
2 3161 1 1 85 ALA HA H 20.565 19.068 35.292 1.00 . A A . 85 ALA HA 1 1
2 3162 1 1 85 ALA HB1 H 21.757 16.369 35.912 1.00 . A A . 85 ALA HB1 1 1
2 3163 1 1 85 ALA HB2 H 20.096 16.849 36.261 1.00 . A A . 85 ALA HB2 1 1
2 3164 1 1 85 ALA HB3 H 20.655 16.757 34.591 1.00 . A A . 85 ALA HB3 1 1
2 3165 1 1 85 ALA N N 22.537 18.677 34.819 1.00 . A A . 85 ALA N 1 1
2 3166 1 1 85 ALA O O 20.746 19.100 37.895 1.00 . A A . 85 ALA O 1 1
2 3167 1 1 86 GLN C C 23.404 20.824 38.957 1.00 . A A . 86 GLN C 1 1
2 3168 1 1 86 GLN CA C 23.356 19.307 38.802 1.00 . A A . 86 GLN CA 1 1
2 3169 1 1 86 GLN CB C 24.725 18.706 39.127 1.00 . A A . 86 GLN CB 1 1
2 3170 1 1 86 GLN CD C 25.879 18.987 41.356 1.00 . A A . 86 GLN CD 1 1
2 3171 1 1 86 GLN CG C 24.849 18.212 40.559 1.00 . A A . 86 GLN CG 1 1
2 3172 1 1 86 GLN H H 23.632 18.733 36.784 1.00 . A A . 86 GLN H 1 1
2 3173 1 1 86 GLN HA H 22.627 18.910 39.492 1.00 . A A . 86 GLN HA 1 1
2 3174 1 1 86 GLN HB2 H 24.905 17.872 38.464 1.00 . A A . 86 GLN HB2 1 1
2 3175 1 1 86 GLN HB3 H 25.483 19.457 38.961 1.00 . A A . 86 GLN HB3 1 1
2 3176 1 1 86 GLN HE21 H 25.184 20.704 40.633 1.00 . A A . 86 GLN HE21 1 1
2 3177 1 1 86 GLN HE22 H 26.511 20.834 41.732 1.00 . A A . 86 GLN HE22 1 1
2 3178 1 1 86 GLN HG2 H 23.890 18.314 41.045 1.00 . A A . 86 GLN HG2 1 1
2 3179 1 1 86 GLN HG3 H 25.135 17.171 40.544 1.00 . A A . 86 GLN HG3 1 1
2 3180 1 1 86 GLN N N 22.946 18.935 37.454 1.00 . A A . 86 GLN N 1 1
2 3181 1 1 86 GLN NE2 N 25.857 20.309 41.227 1.00 . A A . 86 GLN NE2 1 1
2 3182 1 1 86 GLN O O 23.481 21.341 40.071 1.00 . A A . 86 GLN O 1 1
2 3183 1 1 86 GLN OE1 O 26.687 18.405 42.081 1.00 . A A . 86 GLN OE1 1 1
2 3184 1 1 87 ALA C C 21.987 23.572 37.840 1.00 . A A . 87 ALA C 1 1
2 3185 1 1 87 ALA CA C 23.395 22.987 37.844 1.00 . A A . 87 ALA CA 1 1
2 3186 1 1 87 ALA CB C 24.186 23.505 36.652 1.00 . A A . 87 ALA CB 1 1
2 3187 1 1 87 ALA H H 23.297 21.060 36.975 1.00 . A A . 87 ALA H 1 1
2 3188 1 1 87 ALA HA H 23.902 23.301 38.745 1.00 . A A . 87 ALA HA 1 1
2 3189 1 1 87 ALA HB1 H 23.617 23.345 35.747 1.00 . A A . 87 ALA HB1 1 1
2 3190 1 1 87 ALA HB2 H 24.376 24.560 36.777 1.00 . A A . 87 ALA HB2 1 1
2 3191 1 1 87 ALA HB3 H 25.124 22.974 36.585 1.00 . A A . 87 ALA HB3 1 1
2 3192 1 1 87 ALA N N 23.358 21.530 37.833 1.00 . A A . 87 ALA N 1 1
2 3193 1 1 87 ALA O O 21.807 24.784 37.964 1.00 . A A . 87 ALA O 1 1
2 3194 1 1 88 ILE C C 19.266 23.973 38.908 1.00 . A A . 88 ILE C 1 1
2 3195 1 1 88 ILE CA C 19.599 23.135 37.678 1.00 . A A . 88 ILE CA 1 1
2 3196 1 1 88 ILE CB C 18.638 21.933 37.614 1.00 . A A . 88 ILE CB 1 1
2 3197 1 1 88 ILE CD1 C 18.771 21.730 35.081 1.00 . A A . 88 ILE CD1 1 1
2 3198 1 1 88 ILE CG1 C 18.975 21.045 36.414 1.00 . A A . 88 ILE CG1 1 1
2 3199 1 1 88 ILE CG2 C 17.196 22.411 37.538 1.00 . A A . 88 ILE CG2 1 1
2 3200 1 1 88 ILE H H 21.198 21.750 37.603 1.00 . A A . 88 ILE H 1 1
2 3201 1 1 88 ILE HA H 19.449 23.737 36.794 1.00 . A A . 88 ILE HA 1 1
2 3202 1 1 88 ILE HB H 18.754 21.359 38.521 1.00 . A A . 88 ILE HB 1 1
2 3203 1 1 88 ILE HD11 H 19.451 22.564 34.995 1.00 . A A . 88 ILE HD11 1 1
2 3204 1 1 88 ILE HD12 H 18.959 21.027 34.283 1.00 . A A . 88 ILE HD12 1 1
2 3205 1 1 88 ILE HD13 H 17.754 22.088 35.012 1.00 . A A . 88 ILE HD13 1 1
2 3206 1 1 88 ILE HG12 H 20.009 20.744 36.476 1.00 . A A . 88 ILE HG12 1 1
2 3207 1 1 88 ILE HG13 H 18.346 20.167 36.437 1.00 . A A . 88 ILE HG13 1 1
2 3208 1 1 88 ILE HG21 H 16.570 21.610 37.172 1.00 . A A . 88 ILE HG21 1 1
2 3209 1 1 88 ILE HG22 H 16.862 22.707 38.521 1.00 . A A . 88 ILE HG22 1 1
2 3210 1 1 88 ILE HG23 H 17.131 23.254 36.866 1.00 . A A . 88 ILE HG23 1 1
2 3211 1 1 88 ILE N N 20.991 22.703 37.697 1.00 . A A . 88 ILE N 1 1
2 3212 1 1 88 ILE O O 19.864 23.801 39.970 1.00 . A A . 88 ILE O 1 1
2 3213 1 1 89 LYS C C 16.375 25.703 40.035 1.00 . A A . 89 LYS C 1 1
2 3214 1 1 89 LYS CA C 17.889 25.743 39.856 1.00 . A A . 89 LYS CA 1 1
2 3215 1 1 89 LYS CB C 18.346 27.181 39.602 1.00 . A A . 89 LYS CB 1 1
2 3216 1 1 89 LYS CD C 20.480 28.456 39.240 1.00 . A A . 89 LYS CD 1 1
2 3217 1 1 89 LYS CE C 21.564 29.201 40.004 1.00 . A A . 89 LYS CE 1 1
2 3218 1 1 89 LYS CG C 19.735 27.482 40.138 1.00 . A A . 89 LYS CG 1 1
2 3219 1 1 89 LYS H H 17.866 24.968 37.886 1.00 . A A . 89 LYS H 1 1
2 3220 1 1 89 LYS HA H 18.357 25.380 40.759 1.00 . A A . 89 LYS HA 1 1
2 3221 1 1 89 LYS HB2 H 18.346 27.363 38.537 1.00 . A A . 89 LYS HB2 1 1
2 3222 1 1 89 LYS HB3 H 17.647 27.856 40.074 1.00 . A A . 89 LYS HB3 1 1
2 3223 1 1 89 LYS HD2 H 20.939 27.907 38.431 1.00 . A A . 89 LYS HD2 1 1
2 3224 1 1 89 LYS HD3 H 19.777 29.172 38.839 1.00 . A A . 89 LYS HD3 1 1
2 3225 1 1 89 LYS HE2 H 21.763 30.135 39.502 1.00 . A A . 89 LYS HE2 1 1
2 3226 1 1 89 LYS HE3 H 21.209 29.399 41.005 1.00 . A A . 89 LYS HE3 1 1
2 3227 1 1 89 LYS HG2 H 19.645 27.914 41.123 1.00 . A A . 89 LYS HG2 1 1
2 3228 1 1 89 LYS HG3 H 20.295 26.560 40.197 1.00 . A A . 89 LYS HG3 1 1
2 3229 1 1 89 LYS HZ1 H 23.027 27.968 39.167 1.00 . A A . 89 LYS HZ1 1 1
2 3230 1 1 89 LYS HZ2 H 22.739 27.671 40.807 1.00 . A A . 89 LYS HZ2 1 1
2 3231 1 1 89 LYS HZ3 H 23.620 29.037 40.337 1.00 . A A . 89 LYS HZ3 1 1
2 3232 1 1 89 LYS N N 18.306 24.879 38.757 1.00 . A A . 89 LYS N 1 1
2 3233 1 1 89 LYS NZ N 22.826 28.414 40.085 1.00 . A A . 89 LYS NZ 1 1
2 3234 1 1 89 LYS O O 15.623 25.826 39.069 1.00 . A A . 89 LYS O 1 1
2 3235 1 1 90 ASN C C 13.776 26.664 40.968 1.00 . A A . 90 ASN C 1 1
2 3236 1 1 90 ASN CA C 14.510 25.477 41.583 1.00 . A A . 90 ASN CA 1 1
2 3237 1 1 90 ASN CB C 14.293 25.457 43.097 1.00 . A A . 90 ASN CB 1 1
2 3238 1 1 90 ASN CG C 15.164 26.466 43.820 1.00 . A A . 90 ASN CG 1 1
2 3239 1 1 90 ASN H H 16.584 25.439 42.006 1.00 . A A . 90 ASN H 1 1
2 3240 1 1 90 ASN HA H 14.116 24.565 41.160 1.00 . A A . 90 ASN HA 1 1
2 3241 1 1 90 ASN HB2 H 13.258 25.687 43.309 1.00 . A A . 90 ASN HB2 1 1
2 3242 1 1 90 ASN HB3 H 14.523 24.473 43.476 1.00 . A A . 90 ASN HB3 1 1
2 3243 1 1 90 ASN HD21 H 16.519 25.061 44.200 1.00 . A A . 90 ASN HD21 1 1
2 3244 1 1 90 ASN HD22 H 16.888 26.641 44.794 1.00 . A A . 90 ASN HD22 1 1
2 3245 1 1 90 ASN N N 15.935 25.531 41.277 1.00 . A A . 90 ASN N 1 1
2 3246 1 1 90 ASN ND2 N 16.305 26.010 44.322 1.00 . A A . 90 ASN ND2 1 1
2 3247 1 1 90 ASN O O 12.711 26.508 40.368 1.00 . A A . 90 ASN O 1 1
2 3248 1 1 90 ASN OD1 O 14.814 27.642 43.925 1.00 . A A . 90 ASN OD1 1 1
2 3249 1 1 91 THR C C 13.281 28.856 39.146 1.00 . A A . 91 THR C 1 1
2 3250 1 1 91 THR CA C 13.753 29.067 40.580 1.00 . A A . 91 THR CA 1 1
2 3251 1 1 91 THR CB C 14.744 30.245 40.614 1.00 . A A . 91 THR CB 1 1
2 3252 1 1 91 THR CG2 C 15.318 30.429 42.011 1.00 . A A . 91 THR CG2 1 1
2 3253 1 1 91 THR H H 15.200 27.913 41.607 1.00 . A A . 91 THR H 1 1
2 3254 1 1 91 THR HA H 12.902 29.321 41.195 1.00 . A A . 91 THR HA 1 1
2 3255 1 1 91 THR HB H 14.217 31.147 40.336 1.00 . A A . 91 THR HB 1 1
2 3256 1 1 91 THR HG1 H 16.178 30.861 39.408 1.00 . A A . 91 THR HG1 1 1
2 3257 1 1 91 THR HG21 H 14.592 30.109 42.744 1.00 . A A . 91 THR HG21 1 1
2 3258 1 1 91 THR HG22 H 15.554 31.471 42.169 1.00 . A A . 91 THR HG22 1 1
2 3259 1 1 91 THR HG23 H 16.215 29.837 42.112 1.00 . A A . 91 THR HG23 1 1
2 3260 1 1 91 THR N N 14.352 27.852 41.119 1.00 . A A . 91 THR N 1 1
2 3261 1 1 91 THR O O 12.279 29.433 38.721 1.00 . A A . 91 THR O 1 1
2 3262 1 1 91 THR OG1 O 15.807 30.019 39.682 1.00 . A A . 91 THR OG1 1 1
2 3263 1 1 92 ASP C C 12.348 26.966 36.934 1.00 . A A . 92 ASP C 1 1
2 3264 1 1 92 ASP CA C 13.661 27.739 37.017 1.00 . A A . 92 ASP CA 1 1
2 3265 1 1 92 ASP CB C 14.780 26.942 36.345 1.00 . A A . 92 ASP CB 1 1
2 3266 1 1 92 ASP CG C 16.130 27.620 36.471 1.00 . A A . 92 ASP CG 1 1
2 3267 1 1 92 ASP H H 14.795 27.597 38.800 1.00 . A A . 92 ASP H 1 1
2 3268 1 1 92 ASP HA H 13.543 28.680 36.503 1.00 . A A . 92 ASP HA 1 1
2 3269 1 1 92 ASP HB2 H 14.844 25.966 36.805 1.00 . A A . 92 ASP HB2 1 1
2 3270 1 1 92 ASP HB3 H 14.551 26.826 35.296 1.00 . A A . 92 ASP HB3 1 1
2 3271 1 1 92 ASP N N 14.007 28.027 38.404 1.00 . A A . 92 ASP N 1 1
2 3272 1 1 92 ASP O O 11.363 27.456 36.381 1.00 . A A . 92 ASP O 1 1
2 3273 1 1 92 ASP OD1 O 16.160 28.832 36.769 1.00 . A A . 92 ASP OD1 1 1
2 3274 1 1 92 ASP OD2 O 17.157 26.938 36.271 1.00 . A A . 92 ASP OD2 1 1
2 3275 1 1 93 ILE C C 9.993 25.597 38.195 1.00 . A A . 93 ILE C 1 1
2 3276 1 1 93 ILE CA C 11.151 24.918 37.473 1.00 . A A . 93 ILE CA 1 1
2 3277 1 1 93 ILE CB C 11.419 23.551 38.129 1.00 . A A . 93 ILE CB 1 1
2 3278 1 1 93 ILE CD1 C 12.394 22.437 40.200 1.00 . A A . 93 ILE CD1 1 1
2 3279 1 1 93 ILE CG1 C 12.152 23.734 39.460 1.00 . A A . 93 ILE CG1 1 1
2 3280 1 1 93 ILE CG2 C 12.225 22.663 37.193 1.00 . A A . 93 ILE CG2 1 1
2 3281 1 1 93 ILE H H 13.159 25.423 37.911 1.00 . A A . 93 ILE H 1 1
2 3282 1 1 93 ILE HA H 10.872 24.752 36.443 1.00 . A A . 93 ILE HA 1 1
2 3283 1 1 93 ILE HB H 10.470 23.072 38.312 1.00 . A A . 93 ILE HB 1 1
2 3284 1 1 93 ILE HD11 H 11.546 22.220 40.833 1.00 . A A . 93 ILE HD11 1 1
2 3285 1 1 93 ILE HD12 H 12.528 21.636 39.490 1.00 . A A . 93 ILE HD12 1 1
2 3286 1 1 93 ILE HD13 H 13.281 22.530 40.810 1.00 . A A . 93 ILE HD13 1 1
2 3287 1 1 93 ILE HG12 H 13.111 24.193 39.276 1.00 . A A . 93 ILE HG12 1 1
2 3288 1 1 93 ILE HG13 H 11.566 24.378 40.099 1.00 . A A . 93 ILE HG13 1 1
2 3289 1 1 93 ILE HG21 H 12.045 21.626 37.437 1.00 . A A . 93 ILE HG21 1 1
2 3290 1 1 93 ILE HG22 H 11.923 22.849 36.173 1.00 . A A . 93 ILE HG22 1 1
2 3291 1 1 93 ILE HG23 H 13.276 22.882 37.303 1.00 . A A . 93 ILE HG23 1 1
2 3292 1 1 93 ILE N N 12.343 25.757 37.486 1.00 . A A . 93 ILE N 1 1
2 3293 1 1 93 ILE O O 8.827 25.306 37.931 1.00 . A A . 93 ILE O 1 1
2 3294 1 1 94 ALA C C 8.754 28.400 39.060 1.00 . A A . 94 ALA C 1 1
2 3295 1 1 94 ALA CA C 9.310 27.230 39.865 1.00 . A A . 94 ALA CA 1 1
2 3296 1 1 94 ALA CB C 9.888 27.721 41.184 1.00 . A A . 94 ALA CB 1 1
2 3297 1 1 94 ALA H H 11.269 26.695 39.274 1.00 . A A . 94 ALA H 1 1
2 3298 1 1 94 ALA HA H 8.504 26.544 40.087 1.00 . A A . 94 ALA HA 1 1
2 3299 1 1 94 ALA HB1 H 9.159 27.584 41.969 1.00 . A A . 94 ALA HB1 1 1
2 3300 1 1 94 ALA HB2 H 10.779 27.159 41.417 1.00 . A A . 94 ALA HB2 1 1
2 3301 1 1 94 ALA HB3 H 10.134 28.769 41.100 1.00 . A A . 94 ALA HB3 1 1
2 3302 1 1 94 ALA N N 10.322 26.506 39.107 1.00 . A A . 94 ALA N 1 1
2 3303 1 1 94 ALA O O 7.577 28.740 39.175 1.00 . A A . 94 ALA O 1 1
2 3304 1 1 95 GLU C C 8.578 29.671 36.116 1.00 . A A . 95 GLU C 1 1
2 3305 1 1 95 GLU CA C 9.202 30.146 37.425 1.00 . A A . 95 GLU CA 1 1
2 3306 1 1 95 GLU CB C 10.402 31.049 37.133 1.00 . A A . 95 GLU CB 1 1
2 3307 1 1 95 GLU CD C 10.339 33.372 38.122 1.00 . A A . 95 GLU CD 1 1
2 3308 1 1 95 GLU CG C 10.794 31.937 38.301 1.00 . A A . 95 GLU CG 1 1
2 3309 1 1 95 GLU H H 10.535 28.695 38.200 1.00 . A A . 95 GLU H 1 1
2 3310 1 1 95 GLU HA H 8.466 30.709 37.977 1.00 . A A . 95 GLU HA 1 1
2 3311 1 1 95 GLU HB2 H 11.250 30.430 36.877 1.00 . A A . 95 GLU HB2 1 1
2 3312 1 1 95 GLU HB3 H 10.164 31.682 36.291 1.00 . A A . 95 GLU HB3 1 1
2 3313 1 1 95 GLU HG2 H 10.347 31.544 39.202 1.00 . A A . 95 GLU HG2 1 1
2 3314 1 1 95 GLU HG3 H 11.870 31.925 38.401 1.00 . A A . 95 GLU HG3 1 1
2 3315 1 1 95 GLU N N 9.609 29.012 38.247 1.00 . A A . 95 GLU N 1 1
2 3316 1 1 95 GLU O O 7.840 30.411 35.465 1.00 . A A . 95 GLU O 1 1
2 3317 1 1 95 GLU OE1 O 10.610 33.950 37.048 1.00 . A A . 95 GLU OE1 1 1
2 3318 1 1 95 GLU OE2 O 9.714 33.918 39.054 1.00 . A A . 95 GLU OE2 1 1
2 3319 1 1 96 GLU C C 6.916 27.376 34.703 1.00 . A A . 96 GLU C 1 1
2 3320 1 1 96 GLU CA C 8.350 27.861 34.505 1.00 . A A . 96 GLU CA 1 1
2 3321 1 1 96 GLU CB C 9.231 26.703 34.033 1.00 . A A . 96 GLU CB 1 1
2 3322 1 1 96 GLU CD C 8.350 26.804 31.668 1.00 . A A . 96 GLU CD 1 1
2 3323 1 1 96 GLU CG C 8.642 25.925 32.869 1.00 . A A . 96 GLU CG 1 1
2 3324 1 1 96 GLU H H 9.474 27.893 36.298 1.00 . A A . 96 GLU H 1 1
2 3325 1 1 96 GLU HA H 8.354 28.634 33.752 1.00 . A A . 96 GLU HA 1 1
2 3326 1 1 96 GLU HB2 H 10.190 27.097 33.729 1.00 . A A . 96 GLU HB2 1 1
2 3327 1 1 96 GLU HB3 H 9.378 26.020 34.857 1.00 . A A . 96 GLU HB3 1 1
2 3328 1 1 96 GLU HG2 H 9.343 25.159 32.573 1.00 . A A . 96 GLU HG2 1 1
2 3329 1 1 96 GLU HG3 H 7.720 25.462 33.191 1.00 . A A . 96 GLU HG3 1 1
2 3330 1 1 96 GLU N N 8.880 28.433 35.737 1.00 . A A . 96 GLU N 1 1
2 3331 1 1 96 GLU O O 6.096 27.437 33.787 1.00 . A A . 96 GLU O 1 1
2 3332 1 1 96 GLU OE1 O 8.946 27.897 31.573 1.00 . A A . 96 GLU OE1 1 1
2 3333 1 1 96 GLU OE2 O 7.524 26.398 30.823 1.00 . A A . 96 GLU OE2 1 1
2 3334 1 1 97 LEU C C 4.375 27.536 36.666 1.00 . A A . 97 LEU C 1 1
2 3335 1 1 97 LEU CA C 5.289 26.397 36.226 1.00 . A A . 97 LEU CA 1 1
2 3336 1 1 97 LEU CB C 5.368 25.338 37.326 1.00 . A A . 97 LEU CB 1 1
2 3337 1 1 97 LEU CD1 C 6.449 23.232 38.151 1.00 . A A . 97 LEU CD1 1 1
2 3338 1 1 97 LEU CD2 C 4.976 23.170 36.131 1.00 . A A . 97 LEU CD2 1 1
2 3339 1 1 97 LEU CG C 5.979 23.995 36.923 1.00 . A A . 97 LEU CG 1 1
2 3340 1 1 97 LEU H H 7.318 26.871 36.595 1.00 . A A . 97 LEU H 1 1
2 3341 1 1 97 LEU HA H 4.880 25.947 35.333 1.00 . A A . 97 LEU HA 1 1
2 3342 1 1 97 LEU HB2 H 5.962 25.742 38.132 1.00 . A A . 97 LEU HB2 1 1
2 3343 1 1 97 LEU HB3 H 4.364 25.153 37.679 1.00 . A A . 97 LEU HB3 1 1
2 3344 1 1 97 LEU HD11 H 7.406 22.777 37.948 1.00 . A A . 97 LEU HD11 1 1
2 3345 1 1 97 LEU HD12 H 5.729 22.463 38.394 1.00 . A A . 97 LEU HD12 1 1
2 3346 1 1 97 LEU HD13 H 6.542 23.913 38.984 1.00 . A A . 97 LEU HD13 1 1
2 3347 1 1 97 LEU HD21 H 4.003 23.636 36.186 1.00 . A A . 97 LEU HD21 1 1
2 3348 1 1 97 LEU HD22 H 4.921 22.174 36.547 1.00 . A A . 97 LEU HD22 1 1
2 3349 1 1 97 LEU HD23 H 5.290 23.113 35.099 1.00 . A A . 97 LEU HD23 1 1
2 3350 1 1 97 LEU HG H 6.839 24.173 36.292 1.00 . A A . 97 LEU HG 1 1
2 3351 1 1 97 LEU N N 6.623 26.894 35.906 1.00 . A A . 97 LEU N 1 1
2 3352 1 1 97 LEU O O 3.151 27.424 36.596 1.00 . A A . 97 LEU O 1 1
2 3353 1 1 98 GLU C C 3.368 29.446 38.785 1.00 . A A . 98 GLU C 1 1
2 3354 1 1 98 GLU CA C 4.217 29.792 37.565 1.00 . A A . 98 GLU CA 1 1
2 3355 1 1 98 GLU CB C 3.322 30.311 36.437 1.00 . A A . 98 GLU CB 1 1
2 3356 1 1 98 GLU CD C 1.270 31.726 36.850 1.00 . A A . 98 GLU CD 1 1
2 3357 1 1 98 GLU CG C 2.778 31.707 36.686 1.00 . A A . 98 GLU CG 1 1
2 3358 1 1 98 GLU H H 5.957 28.661 37.146 1.00 . A A . 98 GLU H 1 1
2 3359 1 1 98 GLU HA H 4.920 30.564 37.838 1.00 . A A . 98 GLU HA 1 1
2 3360 1 1 98 GLU HB2 H 3.891 30.325 35.520 1.00 . A A . 98 GLU HB2 1 1
2 3361 1 1 98 GLU HB3 H 2.485 29.637 36.320 1.00 . A A . 98 GLU HB3 1 1
2 3362 1 1 98 GLU HG2 H 3.227 32.100 37.585 1.00 . A A . 98 GLU HG2 1 1
2 3363 1 1 98 GLU HG3 H 3.042 32.337 35.848 1.00 . A A . 98 GLU HG3 1 1
2 3364 1 1 98 GLU N N 4.978 28.632 37.116 1.00 . A A . 98 GLU N 1 1
2 3365 1 1 98 GLU O O 2.299 30.022 38.995 1.00 . A A . 98 GLU O 1 1
2 3366 1 1 98 GLU OE1 O 0.563 31.386 35.879 1.00 . A A . 98 GLU OE1 1 1
2 3367 1 1 98 GLU OE2 O 0.799 32.081 37.951 1.00 . A A . 98 GLU OE2 1 1
2 3368 1 1 99 LEU C C 3.257 29.125 41.889 1.00 . A A . 99 LEU C 1 1
2 3369 1 1 99 LEU CA C 3.137 28.079 40.786 1.00 . A A . 99 LEU CA 1 1
2 3370 1 1 99 LEU CB C 3.680 26.737 41.279 1.00 . A A . 99 LEU CB 1 1
2 3371 1 1 99 LEU CD1 C 3.856 24.246 41.055 1.00 . A A . 99 LEU CD1 1 1
2 3372 1 1 99 LEU CD2 C 1.624 25.361 40.877 1.00 . A A . 99 LEU CD2 1 1
2 3373 1 1 99 LEU CG C 3.114 25.492 40.595 1.00 . A A . 99 LEU CG 1 1
2 3374 1 1 99 LEU H H 4.707 28.081 39.366 1.00 . A A . 99 LEU H 1 1
2 3375 1 1 99 LEU HA H 2.095 27.964 40.528 1.00 . A A . 99 LEU HA 1 1
2 3376 1 1 99 LEU HB2 H 4.749 26.738 41.129 1.00 . A A . 99 LEU HB2 1 1
2 3377 1 1 99 LEU HB3 H 3.466 26.662 42.335 1.00 . A A . 99 LEU HB3 1 1
2 3378 1 1 99 LEU HD11 H 4.611 24.522 41.775 1.00 . A A . 99 LEU HD11 1 1
2 3379 1 1 99 LEU HD12 H 4.325 23.773 40.205 1.00 . A A . 99 LEU HD12 1 1
2 3380 1 1 99 LEU HD13 H 3.158 23.558 41.509 1.00 . A A . 99 LEU HD13 1 1
2 3381 1 1 99 LEU HD21 H 1.107 26.226 40.489 1.00 . A A . 99 LEU HD21 1 1
2 3382 1 1 99 LEU HD22 H 1.463 25.294 41.943 1.00 . A A . 99 LEU HD22 1 1
2 3383 1 1 99 LEU HD23 H 1.244 24.470 40.398 1.00 . A A . 99 LEU HD23 1 1
2 3384 1 1 99 LEU HG H 3.246 25.583 39.526 1.00 . A A . 99 LEU HG 1 1
2 3385 1 1 99 LEU N N 3.851 28.503 39.586 1.00 . A A . 99 LEU N 1 1
2 3386 1 1 99 LEU O O 4.157 29.965 41.886 1.00 . A A . 99 LEU O 1 1
2 3387 1 1 100 PRO C C 3.472 29.776 44.949 1.00 . A A . 100 PRO C 1 1
2 3388 1 1 100 PRO CA C 2.313 30.008 43.987 1.00 . A A . 100 PRO CA 1 1
2 3389 1 1 100 PRO CB C 0.979 29.708 44.674 1.00 . A A . 100 PRO CB 1 1
2 3390 1 1 100 PRO CD C 1.229 28.099 42.924 1.00 . A A . 100 PRO CD 1 1
2 3391 1 1 100 PRO CG C 0.672 28.297 44.307 1.00 . A A . 100 PRO CG 1 1
2 3392 1 1 100 PRO HA H 2.324 31.035 43.652 1.00 . A A . 100 PRO HA 1 1
2 3393 1 1 100 PRO HB2 H 1.088 29.824 45.744 1.00 . A A . 100 PRO HB2 1 1
2 3394 1 1 100 PRO HB3 H 0.221 30.385 44.309 1.00 . A A . 100 PRO HB3 1 1
2 3395 1 1 100 PRO HD2 H 1.598 27.091 42.807 1.00 . A A . 100 PRO HD2 1 1
2 3396 1 1 100 PRO HD3 H 0.477 28.317 42.180 1.00 . A A . 100 PRO HD3 1 1
2 3397 1 1 100 PRO HG2 H 1.149 27.624 45.003 1.00 . A A . 100 PRO HG2 1 1
2 3398 1 1 100 PRO HG3 H -0.397 28.143 44.306 1.00 . A A . 100 PRO HG3 1 1
2 3399 1 1 100 PRO N N 2.330 29.074 42.857 1.00 . A A . 100 PRO N 1 1
2 3400 1 1 100 PRO O O 4.180 28.771 44.876 1.00 . A A . 100 PRO O 1 1
2 3401 1 1 101 PRO C C 4.497 29.553 47.905 1.00 . A A . 101 PRO C 1 1
2 3402 1 1 101 PRO CA C 4.746 30.646 46.871 1.00 . A A . 101 PRO CA 1 1
2 3403 1 1 101 PRO CB C 4.718 32.025 47.534 1.00 . A A . 101 PRO CB 1 1
2 3404 1 1 101 PRO CD C 2.868 31.950 46.021 1.00 . A A . 101 PRO CD 1 1
2 3405 1 1 101 PRO CG C 3.322 32.509 47.341 1.00 . A A . 101 PRO CG 1 1
2 3406 1 1 101 PRO HA H 5.708 30.488 46.406 1.00 . A A . 101 PRO HA 1 1
2 3407 1 1 101 PRO HB2 H 4.962 31.928 48.583 1.00 . A A . 101 PRO HB2 1 1
2 3408 1 1 101 PRO HB3 H 5.431 32.676 47.051 1.00 . A A . 101 PRO HB3 1 1
2 3409 1 1 101 PRO HD2 H 1.814 31.717 46.053 1.00 . A A . 101 PRO HD2 1 1
2 3410 1 1 101 PRO HD3 H 3.079 32.646 45.223 1.00 . A A . 101 PRO HD3 1 1
2 3411 1 1 101 PRO HG2 H 2.693 32.145 48.139 1.00 . A A . 101 PRO HG2 1 1
2 3412 1 1 101 PRO HG3 H 3.309 33.589 47.314 1.00 . A A . 101 PRO HG3 1 1
2 3413 1 1 101 PRO N N 3.673 30.725 45.875 1.00 . A A . 101 PRO N 1 1
2 3414 1 1 101 PRO O O 5.435 29.028 48.506 1.00 . A A . 101 PRO O 1 1
2 3415 1 1 102 VAL C C 3.342 26.808 48.613 1.00 . A A . 102 VAL C 1 1
2 3416 1 1 102 VAL CA C 2.857 28.180 49.066 1.00 . A A . 102 VAL CA 1 1
2 3417 1 1 102 VAL CB C 1.331 28.130 49.275 1.00 . A A . 102 VAL CB 1 1
2 3418 1 1 102 VAL CG1 C 0.968 27.077 50.310 1.00 . A A . 102 VAL CG1 1 1
2 3419 1 1 102 VAL CG2 C 0.805 29.497 49.685 1.00 . A A . 102 VAL CG2 1 1
2 3420 1 1 102 VAL H H 2.525 29.666 47.596 1.00 . A A . 102 VAL H 1 1
2 3421 1 1 102 VAL HA H 3.320 28.421 50.012 1.00 . A A . 102 VAL HA 1 1
2 3422 1 1 102 VAL HB H 0.869 27.857 48.337 1.00 . A A . 102 VAL HB 1 1
2 3423 1 1 102 VAL HG11 H 1.810 26.912 50.966 1.00 . A A . 102 VAL HG11 1 1
2 3424 1 1 102 VAL HG12 H 0.121 27.417 50.888 1.00 . A A . 102 VAL HG12 1 1
2 3425 1 1 102 VAL HG13 H 0.716 26.153 49.810 1.00 . A A . 102 VAL HG13 1 1
2 3426 1 1 102 VAL HG21 H 1.530 29.985 50.320 1.00 . A A . 102 VAL HG21 1 1
2 3427 1 1 102 VAL HG22 H 0.637 30.099 48.803 1.00 . A A . 102 VAL HG22 1 1
2 3428 1 1 102 VAL HG23 H -0.123 29.380 50.223 1.00 . A A . 102 VAL HG23 1 1
2 3429 1 1 102 VAL N N 3.228 29.212 48.106 1.00 . A A . 102 VAL N 1 1
2 3430 1 1 102 VAL O O 3.815 26.006 49.419 1.00 . A A . 102 VAL O 1 1
2 3431 1 1 103 LYS C C 5.021 25.394 46.100 1.00 . A A . 103 LYS C 1 1
2 3432 1 1 103 LYS CA C 3.649 25.267 46.753 1.00 . A A . 103 LYS CA 1 1
2 3433 1 1 103 LYS CB C 2.628 24.772 45.726 1.00 . A A . 103 LYS CB 1 1
2 3434 1 1 103 LYS CD C 0.698 23.174 45.547 1.00 . A A . 103 LYS CD 1 1
2 3435 1 1 103 LYS CE C -0.817 23.160 45.685 1.00 . A A . 103 LYS CE 1 1
2 3436 1 1 103 LYS CG C 1.320 24.308 46.344 1.00 . A A . 103 LYS CG 1 1
2 3437 1 1 103 LYS H H 2.836 27.222 46.723 1.00 . A A . 103 LYS H 1 1
2 3438 1 1 103 LYS HA H 3.711 24.553 47.559 1.00 . A A . 103 LYS HA 1 1
2 3439 1 1 103 LYS HB2 H 2.411 25.574 45.036 1.00 . A A . 103 LYS HB2 1 1
2 3440 1 1 103 LYS HB3 H 3.057 23.945 45.180 1.00 . A A . 103 LYS HB3 1 1
2 3441 1 1 103 LYS HD2 H 0.951 23.296 44.504 1.00 . A A . 103 LYS HD2 1 1
2 3442 1 1 103 LYS HD3 H 1.093 22.234 45.907 1.00 . A A . 103 LYS HD3 1 1
2 3443 1 1 103 LYS HE2 H -1.096 23.801 46.507 1.00 . A A . 103 LYS HE2 1 1
2 3444 1 1 103 LYS HE3 H -1.252 23.535 44.771 1.00 . A A . 103 LYS HE3 1 1
2 3445 1 1 103 LYS HG2 H 1.509 23.965 47.350 1.00 . A A . 103 LYS HG2 1 1
2 3446 1 1 103 LYS HG3 H 0.629 25.139 46.368 1.00 . A A . 103 LYS HG3 1 1
2 3447 1 1 103 LYS HZ1 H -2.254 21.841 46.432 1.00 . A A . 103 LYS HZ1 1 1
2 3448 1 1 103 LYS HZ2 H -0.670 21.259 46.539 1.00 . A A . 103 LYS HZ2 1 1
2 3449 1 1 103 LYS HZ3 H -1.463 21.279 45.045 1.00 . A A . 103 LYS HZ3 1 1
2 3450 1 1 103 LYS N N 3.221 26.542 47.316 1.00 . A A . 103 LYS N 1 1
2 3451 1 1 103 LYS NZ N -1.337 21.788 45.943 1.00 . A A . 103 LYS NZ 1 1
2 3452 1 1 103 LYS O O 5.357 24.638 45.188 1.00 . A A . 103 LYS O 1 1
2 3453 1 1 104 ILE C C 8.088 25.436 46.416 1.00 . A A . 104 ILE C 1 1
2 3454 1 1 104 ILE CA C 7.147 26.575 46.037 1.00 . A A . 104 ILE CA 1 1
2 3455 1 1 104 ILE CB C 7.741 27.905 46.538 1.00 . A A . 104 ILE CB 1 1
2 3456 1 1 104 ILE CD1 C 8.760 28.663 44.332 1.00 . A A . 104 ILE CD1 1 1
2 3457 1 1 104 ILE CG1 C 9.016 28.243 45.763 1.00 . A A . 104 ILE CG1 1 1
2 3458 1 1 104 ILE CG2 C 8.026 27.828 48.030 1.00 . A A . 104 ILE CG2 1 1
2 3459 1 1 104 ILE H H 5.486 26.922 47.301 1.00 . A A . 104 ILE H 1 1
2 3460 1 1 104 ILE HA H 7.071 26.621 44.960 1.00 . A A . 104 ILE HA 1 1
2 3461 1 1 104 ILE HB H 7.011 28.683 46.375 1.00 . A A . 104 ILE HB 1 1
2 3462 1 1 104 ILE HD11 H 9.642 28.474 43.738 1.00 . A A . 104 ILE HD11 1 1
2 3463 1 1 104 ILE HD12 H 7.929 28.099 43.935 1.00 . A A . 104 ILE HD12 1 1
2 3464 1 1 104 ILE HD13 H 8.526 29.717 44.303 1.00 . A A . 104 ILE HD13 1 1
2 3465 1 1 104 ILE HG12 H 9.527 29.053 46.259 1.00 . A A . 104 ILE HG12 1 1
2 3466 1 1 104 ILE HG13 H 9.659 27.375 45.745 1.00 . A A . 104 ILE HG13 1 1
2 3467 1 1 104 ILE HG21 H 7.469 27.010 48.462 1.00 . A A . 104 ILE HG21 1 1
2 3468 1 1 104 ILE HG22 H 9.082 27.666 48.187 1.00 . A A . 104 ILE HG22 1 1
2 3469 1 1 104 ILE HG23 H 7.730 28.753 48.502 1.00 . A A . 104 ILE HG23 1 1
2 3470 1 1 104 ILE N N 5.811 26.352 46.573 1.00 . A A . 104 ILE N 1 1
2 3471 1 1 104 ILE O O 9.070 25.170 45.721 1.00 . A A . 104 ILE O 1 1
2 3472 1 1 105 HIS C C 8.756 22.595 46.905 1.00 . A A . 105 HIS C 1 1
2 3473 1 1 105 HIS CA C 8.599 23.653 47.993 1.00 . A A . 105 HIS CA 1 1
2 3474 1 1 105 HIS CB C 7.977 23.028 49.242 1.00 . A A . 105 HIS CB 1 1
2 3475 1 1 105 HIS CD2 C 5.419 23.409 49.435 1.00 . A A . 105 HIS CD2 1 1
2 3476 1 1 105 HIS CE1 C 4.745 21.532 48.524 1.00 . A A . 105 HIS CE1 1 1
2 3477 1 1 105 HIS CG C 6.522 22.706 49.089 1.00 . A A . 105 HIS CG 1 1
2 3478 1 1 105 HIS H H 6.988 25.025 48.033 1.00 . A A . 105 HIS H 1 1
2 3479 1 1 105 HIS HA H 9.575 24.041 48.243 1.00 . A A . 105 HIS HA 1 1
2 3480 1 1 105 HIS HB2 H 8.497 22.111 49.474 1.00 . A A . 105 HIS HB2 1 1
2 3481 1 1 105 HIS HB3 H 8.080 23.715 50.070 1.00 . A A . 105 HIS HB3 1 1
2 3482 1 1 105 HIS HD1 H 6.628 20.814 48.169 1.00 . A A . 105 HIS HD1 1 1
2 3483 1 1 105 HIS HD2 H 5.399 24.381 49.908 1.00 . A A . 105 HIS HD2 1 1
2 3484 1 1 105 HIS HE1 H 4.114 20.744 48.142 1.00 . A A . 105 HIS HE1 1 1
2 3485 1 1 105 HIS N N 7.782 24.766 47.522 1.00 . A A . 105 HIS N 1 1
2 3486 1 1 105 HIS ND1 N 6.066 21.535 48.522 1.00 . A A . 105 HIS ND1 1 1
2 3487 1 1 105 HIS NE2 N 4.327 22.659 49.073 1.00 . A A . 105 HIS NE2 1 1
2 3488 1 1 105 HIS O O 9.760 21.885 46.856 1.00 . A A . 105 HIS O 1 1
2 3489 1 1 106 CYS C C 8.906 21.837 43.965 1.00 . A A . 106 CYS C 1 1
2 3490 1 1 106 CYS CA C 7.783 21.524 44.948 1.00 . A A . 106 CYS CA 1 1
2 3491 1 1 106 CYS CB C 6.439 21.508 44.217 1.00 . A A . 106 CYS CB 1 1
2 3492 1 1 106 CYS H H 6.983 23.091 46.125 1.00 . A A . 106 CYS H 1 1
2 3493 1 1 106 CYS HA H 7.960 20.551 45.379 1.00 . A A . 106 CYS HA 1 1
2 3494 1 1 106 CYS HB2 H 5.649 21.349 44.936 1.00 . A A . 106 CYS HB2 1 1
2 3495 1 1 106 CYS HB3 H 6.290 22.462 43.734 1.00 . A A . 106 CYS HB3 1 1
2 3496 1 1 106 CYS HG H 6.046 19.075 43.567 1.00 . A A . 106 CYS HG 1 1
2 3497 1 1 106 CYS N N 7.757 22.496 46.035 1.00 . A A . 106 CYS N 1 1
2 3498 1 1 106 CYS O O 9.319 20.980 43.185 1.00 . A A . 106 CYS O 1 1
2 3499 1 1 106 CYS SG S 6.301 20.222 42.955 1.00 . A A . 106 CYS SG 1 1
2 3500 1 1 107 SER C C 11.833 23.166 43.710 1.00 . A A . 107 SER C 1 1
2 3501 1 1 107 SER CA C 10.468 23.501 43.117 1.00 . A A . 107 SER CA 1 1
2 3502 1 1 107 SER CB C 10.369 25.005 42.853 1.00 . A A . 107 SER CB 1 1
2 3503 1 1 107 SER H H 9.025 23.711 44.652 1.00 . A A . 107 SER H 1 1
2 3504 1 1 107 SER HA H 10.354 22.972 42.183 1.00 . A A . 107 SER HA 1 1
2 3505 1 1 107 SER HB2 H 11.018 25.531 43.536 1.00 . A A . 107 SER HB2 1 1
2 3506 1 1 107 SER HB3 H 10.674 25.210 41.836 1.00 . A A . 107 SER HB3 1 1
2 3507 1 1 107 SER HG H 8.864 25.571 43.972 1.00 . A A . 107 SER HG 1 1
2 3508 1 1 107 SER N N 9.396 23.073 44.008 1.00 . A A . 107 SER N 1 1
2 3509 1 1 107 SER O O 12.815 23.007 42.984 1.00 . A A . 107 SER O 1 1
2 3510 1 1 107 SER OG O 9.042 25.469 43.034 1.00 . A A . 107 SER OG 1 1
2 3511 1 1 108 ILE C C 13.350 21.237 45.797 1.00 . A A . 108 ILE C 1 1
2 3512 1 1 108 ILE CA C 13.131 22.745 45.724 1.00 . A A . 108 ILE CA 1 1
2 3513 1 1 108 ILE CB C 13.145 23.324 47.151 1.00 . A A . 108 ILE CB 1 1
2 3514 1 1 108 ILE CD1 C 11.604 25.347 47.236 1.00 . A A . 108 ILE CD1 1 1
2 3515 1 1 108 ILE CG1 C 13.026 24.849 47.107 1.00 . A A . 108 ILE CG1 1 1
2 3516 1 1 108 ILE CG2 C 14.415 22.907 47.879 1.00 . A A . 108 ILE CG2 1 1
2 3517 1 1 108 ILE H H 11.071 23.200 45.557 1.00 . A A . 108 ILE H 1 1
2 3518 1 1 108 ILE HA H 13.943 23.190 45.168 1.00 . A A . 108 ILE HA 1 1
2 3519 1 1 108 ILE HB H 12.302 22.919 47.689 1.00 . A A . 108 ILE HB 1 1
2 3520 1 1 108 ILE HD11 H 11.398 25.588 48.268 1.00 . A A . 108 ILE HD11 1 1
2 3521 1 1 108 ILE HD12 H 11.475 26.230 46.627 1.00 . A A . 108 ILE HD12 1 1
2 3522 1 1 108 ILE HD13 H 10.922 24.578 46.903 1.00 . A A . 108 ILE HD13 1 1
2 3523 1 1 108 ILE HG12 H 13.600 25.272 47.917 1.00 . A A . 108 ILE HG12 1 1
2 3524 1 1 108 ILE HG13 H 13.420 25.206 46.167 1.00 . A A . 108 ILE HG13 1 1
2 3525 1 1 108 ILE HG21 H 14.170 22.189 48.648 1.00 . A A . 108 ILE HG21 1 1
2 3526 1 1 108 ILE HG22 H 15.102 22.460 47.176 1.00 . A A . 108 ILE HG22 1 1
2 3527 1 1 108 ILE HG23 H 14.874 23.775 48.329 1.00 . A A . 108 ILE HG23 1 1
2 3528 1 1 108 ILE N N 11.887 23.062 45.033 1.00 . A A . 108 ILE N 1 1
2 3529 1 1 108 ILE O O 14.434 20.741 45.485 1.00 . A A . 108 ILE O 1 1
2 3530 1 1 109 LEU C C 12.909 18.442 45.026 1.00 . A A . 109 LEU C 1 1
2 3531 1 1 109 LEU CA C 12.394 19.061 46.321 1.00 . A A . 109 LEU CA 1 1
2 3532 1 1 109 LEU CB C 11.020 18.482 46.666 1.00 . A A . 109 LEU CB 1 1
2 3533 1 1 109 LEU CD1 C 11.681 16.503 48.055 1.00 . A A . 109 LEU CD1 1 1
2 3534 1 1 109 LEU CD2 C 11.386 18.741 49.132 1.00 . A A . 109 LEU CD2 1 1
2 3535 1 1 109 LEU CG C 10.900 17.808 48.033 1.00 . A A . 109 LEU CG 1 1
2 3536 1 1 109 LEU H H 11.478 20.966 46.444 1.00 . A A . 109 LEU H 1 1
2 3537 1 1 109 LEU HA H 13.084 18.827 47.118 1.00 . A A . 109 LEU HA 1 1
2 3538 1 1 109 LEU HB2 H 10.303 19.288 46.631 1.00 . A A . 109 LEU HB2 1 1
2 3539 1 1 109 LEU HB3 H 10.773 17.749 45.911 1.00 . A A . 109 LEU HB3 1 1
2 3540 1 1 109 LEU HD11 H 12.249 16.408 47.142 1.00 . A A . 109 LEU HD11 1 1
2 3541 1 1 109 LEU HD12 H 10.994 15.674 48.140 1.00 . A A . 109 LEU HD12 1 1
2 3542 1 1 109 LEU HD13 H 12.354 16.500 48.900 1.00 . A A . 109 LEU HD13 1 1
2 3543 1 1 109 LEU HD21 H 11.092 18.347 50.094 1.00 . A A . 109 LEU HD21 1 1
2 3544 1 1 109 LEU HD22 H 10.947 19.718 48.995 1.00 . A A . 109 LEU HD22 1 1
2 3545 1 1 109 LEU HD23 H 12.462 18.819 49.089 1.00 . A A . 109 LEU HD23 1 1
2 3546 1 1 109 LEU HG H 9.861 17.577 48.224 1.00 . A A . 109 LEU HG 1 1
2 3547 1 1 109 LEU N N 12.315 20.514 46.209 1.00 . A A . 109 LEU N 1 1
2 3548 1 1 109 LEU O O 13.551 17.392 45.041 1.00 . A A . 109 LEU O 1 1
2 3549 1 1 110 ALA C C 14.584 18.527 42.535 1.00 . A A . 110 ALA C 1 1
2 3550 1 1 110 ALA CA C 13.063 18.617 42.604 1.00 . A A . 110 ALA CA 1 1
2 3551 1 1 110 ALA CB C 12.536 19.522 41.501 1.00 . A A . 110 ALA CB 1 1
2 3552 1 1 110 ALA H H 12.109 19.932 43.960 1.00 . A A . 110 ALA H 1 1
2 3553 1 1 110 ALA HA H 12.648 17.631 42.457 1.00 . A A . 110 ALA HA 1 1
2 3554 1 1 110 ALA HB1 H 12.257 20.477 41.922 1.00 . A A . 110 ALA HB1 1 1
2 3555 1 1 110 ALA HB2 H 13.304 19.666 40.756 1.00 . A A . 110 ALA HB2 1 1
2 3556 1 1 110 ALA HB3 H 11.671 19.064 41.043 1.00 . A A . 110 ALA HB3 1 1
2 3557 1 1 110 ALA N N 12.625 19.101 43.907 1.00 . A A . 110 ALA N 1 1
2 3558 1 1 110 ALA O O 15.137 17.490 42.172 1.00 . A A . 110 ALA O 1 1
2 3559 1 1 111 GLU C C 17.303 18.488 43.631 1.00 . A A . 111 GLU C 1 1
2 3560 1 1 111 GLU CA C 16.711 19.665 42.861 1.00 . A A . 111 GLU CA 1 1
2 3561 1 1 111 GLU CB C 17.214 20.983 43.454 1.00 . A A . 111 GLU CB 1 1
2 3562 1 1 111 GLU CD C 18.539 23.070 42.934 1.00 . A A . 111 GLU CD 1 1
2 3563 1 1 111 GLU CG C 17.578 22.022 42.407 1.00 . A A . 111 GLU CG 1 1
2 3564 1 1 111 GLU H H 14.756 20.417 43.165 1.00 . A A . 111 GLU H 1 1
2 3565 1 1 111 GLU HA H 17.027 19.601 41.831 1.00 . A A . 111 GLU HA 1 1
2 3566 1 1 111 GLU HB2 H 16.443 21.395 44.088 1.00 . A A . 111 GLU HB2 1 1
2 3567 1 1 111 GLU HB3 H 18.091 20.782 44.052 1.00 . A A . 111 GLU HB3 1 1
2 3568 1 1 111 GLU HG2 H 18.040 21.522 41.568 1.00 . A A . 111 GLU HG2 1 1
2 3569 1 1 111 GLU HG3 H 16.676 22.515 42.078 1.00 . A A . 111 GLU HG3 1 1
2 3570 1 1 111 GLU N N 15.254 19.621 42.885 1.00 . A A . 111 GLU N 1 1
2 3571 1 1 111 GLU O O 18.131 17.743 43.107 1.00 . A A . 111 GLU O 1 1
2 3572 1 1 111 GLU OE1 O 19.752 22.781 43.004 1.00 . A A . 111 GLU OE1 1 1
2 3573 1 1 111 GLU OE2 O 18.078 24.178 43.278 1.00 . A A . 111 GLU OE2 1 1
2 3574 1 1 112 ASP C C 17.239 15.903 45.005 1.00 . A A . 112 ASP C 1 1
2 3575 1 1 112 ASP CA C 17.360 17.244 45.722 1.00 . A A . 112 ASP CA 1 1
2 3576 1 1 112 ASP CB C 16.582 17.205 47.038 1.00 . A A . 112 ASP CB 1 1
2 3577 1 1 112 ASP CG C 16.659 18.517 47.795 1.00 . A A . 112 ASP CG 1 1
2 3578 1 1 112 ASP H H 16.212 18.956 45.239 1.00 . A A . 112 ASP H 1 1
2 3579 1 1 112 ASP HA H 18.401 17.431 45.935 1.00 . A A . 112 ASP HA 1 1
2 3580 1 1 112 ASP HB2 H 15.544 16.991 46.830 1.00 . A A . 112 ASP HB2 1 1
2 3581 1 1 112 ASP HB3 H 16.987 16.424 47.665 1.00 . A A . 112 ASP HB3 1 1
2 3582 1 1 112 ASP N N 16.873 18.329 44.878 1.00 . A A . 112 ASP N 1 1
2 3583 1 1 112 ASP O O 18.193 15.127 44.954 1.00 . A A . 112 ASP O 1 1
2 3584 1 1 112 ASP OD1 O 17.613 18.693 48.581 1.00 . A A . 112 ASP OD1 1 1
2 3585 1 1 112 ASP OD2 O 15.764 19.366 47.602 1.00 . A A . 112 ASP OD2 1 1
2 3586 1 1 113 ALA C C 16.784 14.223 42.576 1.00 . A A . 113 ALA C 1 1
2 3587 1 1 113 ALA CA C 15.814 14.389 43.741 1.00 . A A . 113 ALA CA 1 1
2 3588 1 1 113 ALA CB C 14.376 14.339 43.245 1.00 . A A . 113 ALA CB 1 1
2 3589 1 1 113 ALA H H 15.337 16.294 44.530 1.00 . A A . 113 ALA H 1 1
2 3590 1 1 113 ALA HA H 15.958 13.573 44.435 1.00 . A A . 113 ALA HA 1 1
2 3591 1 1 113 ALA HB1 H 14.371 14.196 42.174 1.00 . A A . 113 ALA HB1 1 1
2 3592 1 1 113 ALA HB2 H 13.860 13.518 43.721 1.00 . A A . 113 ALA HB2 1 1
2 3593 1 1 113 ALA HB3 H 13.880 15.266 43.487 1.00 . A A . 113 ALA HB3 1 1
2 3594 1 1 113 ALA N N 16.059 15.636 44.455 1.00 . A A . 113 ALA N 1 1
2 3595 1 1 113 ALA O O 17.047 13.107 42.129 1.00 . A A . 113 ALA O 1 1
2 3596 1 1 114 ILE C C 19.675 15.069 41.463 1.00 . A A . 114 ILE C 1 1
2 3597 1 1 114 ILE CA C 18.252 15.319 40.975 1.00 . A A . 114 ILE CA 1 1
2 3598 1 1 114 ILE CB C 18.217 16.639 40.182 1.00 . A A . 114 ILE CB 1 1
2 3599 1 1 114 ILE CD1 C 16.532 18.306 39.255 1.00 . A A . 114 ILE CD1 1 1
2 3600 1 1 114 ILE CG1 C 16.830 16.858 39.574 1.00 . A A . 114 ILE CG1 1 1
2 3601 1 1 114 ILE CG2 C 19.282 16.632 39.095 1.00 . A A . 114 ILE CG2 1 1
2 3602 1 1 114 ILE H H 17.062 16.201 42.487 1.00 . A A . 114 ILE H 1 1
2 3603 1 1 114 ILE HA H 17.964 14.516 40.312 1.00 . A A . 114 ILE HA 1 1
2 3604 1 1 114 ILE HB H 18.436 17.447 40.862 1.00 . A A . 114 ILE HB 1 1
2 3605 1 1 114 ILE HD11 H 15.489 18.510 39.448 1.00 . A A . 114 ILE HD11 1 1
2 3606 1 1 114 ILE HD12 H 17.146 18.945 39.871 1.00 . A A . 114 ILE HD12 1 1
2 3607 1 1 114 ILE HD13 H 16.748 18.496 38.213 1.00 . A A . 114 ILE HD13 1 1
2 3608 1 1 114 ILE HG12 H 16.752 16.294 38.658 1.00 . A A . 114 ILE HG12 1 1
2 3609 1 1 114 ILE HG13 H 16.081 16.510 40.271 1.00 . A A . 114 ILE HG13 1 1
2 3610 1 1 114 ILE HG21 H 18.895 17.114 38.210 1.00 . A A . 114 ILE HG21 1 1
2 3611 1 1 114 ILE HG22 H 20.154 17.166 39.443 1.00 . A A . 114 ILE HG22 1 1
2 3612 1 1 114 ILE HG23 H 19.552 15.613 38.862 1.00 . A A . 114 ILE HG23 1 1
2 3613 1 1 114 ILE N N 17.311 15.341 42.088 1.00 . A A . 114 ILE N 1 1
2 3614 1 1 114 ILE O O 20.359 14.166 40.981 1.00 . A A . 114 ILE O 1 1
2 3615 1 1 115 LYS C C 21.647 14.366 43.614 1.00 . A A . 115 LYS C 1 1
2 3616 1 1 115 LYS CA C 21.456 15.741 42.981 1.00 . A A . 115 LYS CA 1 1
2 3617 1 1 115 LYS CB C 21.709 16.833 44.022 1.00 . A A . 115 LYS CB 1 1
2 3618 1 1 115 LYS CD C 20.905 19.112 43.337 1.00 . A A . 115 LYS CD 1 1
2 3619 1 1 115 LYS CE C 20.466 19.336 41.898 1.00 . A A . 115 LYS CE 1 1
2 3620 1 1 115 LYS CG C 22.095 18.172 43.417 1.00 . A A . 115 LYS CG 1 1
2 3621 1 1 115 LYS H H 19.522 16.577 42.767 1.00 . A A . 115 LYS H 1 1
2 3622 1 1 115 LYS HA H 22.163 15.854 42.173 1.00 . A A . 115 LYS HA 1 1
2 3623 1 1 115 LYS HB2 H 20.812 16.972 44.607 1.00 . A A . 115 LYS HB2 1 1
2 3624 1 1 115 LYS HB3 H 22.508 16.513 44.675 1.00 . A A . 115 LYS HB3 1 1
2 3625 1 1 115 LYS HD2 H 20.081 18.685 43.890 1.00 . A A . 115 LYS HD2 1 1
2 3626 1 1 115 LYS HD3 H 21.178 20.063 43.773 1.00 . A A . 115 LYS HD3 1 1
2 3627 1 1 115 LYS HE2 H 20.971 18.621 41.267 1.00 . A A . 115 LYS HE2 1 1
2 3628 1 1 115 LYS HE3 H 19.399 19.184 41.833 1.00 . A A . 115 LYS HE3 1 1
2 3629 1 1 115 LYS HG2 H 22.859 18.627 44.030 1.00 . A A . 115 LYS HG2 1 1
2 3630 1 1 115 LYS HG3 H 22.481 18.009 42.421 1.00 . A A . 115 LYS HG3 1 1
2 3631 1 1 115 LYS HZ1 H 20.067 21.381 41.759 1.00 . A A . 115 LYS HZ1 1 1
2 3632 1 1 115 LYS HZ2 H 20.818 20.736 40.388 1.00 . A A . 115 LYS HZ2 1 1
2 3633 1 1 115 LYS HZ3 H 21.716 21.007 41.795 1.00 . A A . 115 LYS HZ3 1 1
2 3634 1 1 115 LYS N N 20.115 15.875 42.424 1.00 . A A . 115 LYS N 1 1
2 3635 1 1 115 LYS NZ N 20.790 20.711 41.427 1.00 . A A . 115 LYS NZ 1 1
2 3636 1 1 115 LYS O O 22.775 13.920 43.821 1.00 . A A . 115 LYS O 1 1
2 3637 1 1 116 ALA C C 20.795 11.296 43.468 1.00 . A A . 116 ALA C 1 1
2 3638 1 1 116 ALA CA C 20.584 12.375 44.524 1.00 . A A . 116 ALA CA 1 1
2 3639 1 1 116 ALA CB C 19.307 12.108 45.306 1.00 . A A . 116 ALA CB 1 1
2 3640 1 1 116 ALA H H 19.668 14.109 43.728 1.00 . A A . 116 ALA H 1 1
2 3641 1 1 116 ALA HA H 21.413 12.354 45.217 1.00 . A A . 116 ALA HA 1 1
2 3642 1 1 116 ALA HB1 H 19.378 11.145 45.791 1.00 . A A . 116 ALA HB1 1 1
2 3643 1 1 116 ALA HB2 H 19.173 12.878 46.051 1.00 . A A . 116 ALA HB2 1 1
2 3644 1 1 116 ALA HB3 H 18.464 12.110 44.631 1.00 . A A . 116 ALA HB3 1 1
2 3645 1 1 116 ALA N N 20.538 13.700 43.918 1.00 . A A . 116 ALA N 1 1
2 3646 1 1 116 ALA O O 21.772 10.548 43.518 1.00 . A A . 116 ALA O 1 1
2 3647 1 1 117 ALA C C 21.335 10.259 40.782 1.00 . A A . 117 ALA C 1 1
2 3648 1 1 117 ALA CA C 19.961 10.232 41.444 1.00 . A A . 117 ALA CA 1 1
2 3649 1 1 117 ALA CB C 18.870 10.475 40.411 1.00 . A A . 117 ALA CB 1 1
2 3650 1 1 117 ALA H H 19.119 11.844 42.527 1.00 . A A . 117 ALA H 1 1
2 3651 1 1 117 ALA HA H 19.801 9.256 41.878 1.00 . A A . 117 ALA HA 1 1
2 3652 1 1 117 ALA HB1 H 18.429 9.531 40.127 1.00 . A A . 117 ALA HB1 1 1
2 3653 1 1 117 ALA HB2 H 18.111 11.116 40.834 1.00 . A A . 117 ALA HB2 1 1
2 3654 1 1 117 ALA HB3 H 19.298 10.949 39.541 1.00 . A A . 117 ALA HB3 1 1
2 3655 1 1 117 ALA N N 19.874 11.220 42.513 1.00 . A A . 117 ALA N 1 1
2 3656 1 1 117 ALA O O 21.815 9.239 40.287 1.00 . A A . 117 ALA O 1 1
2 3657 1 1 118 ILE C C 24.360 10.960 41.047 1.00 . A A . 118 ILE C 1 1
2 3658 1 1 118 ILE CA C 23.279 11.590 40.175 1.00 . A A . 118 ILE CA 1 1
2 3659 1 1 118 ILE CB C 23.619 13.074 39.947 1.00 . A A . 118 ILE CB 1 1
2 3660 1 1 118 ILE CD1 C 22.580 15.224 39.065 1.00 . A A . 118 ILE CD1 1 1
2 3661 1 1 118 ILE CG1 C 22.604 13.713 38.997 1.00 . A A . 118 ILE CG1 1 1
2 3662 1 1 118 ILE CG2 C 25.030 13.216 39.396 1.00 . A A . 118 ILE CG2 1 1
2 3663 1 1 118 ILE H H 21.526 12.207 41.187 1.00 . A A . 118 ILE H 1 1
2 3664 1 1 118 ILE HA H 23.270 11.092 39.216 1.00 . A A . 118 ILE HA 1 1
2 3665 1 1 118 ILE HB H 23.578 13.580 40.900 1.00 . A A . 118 ILE HB 1 1
2 3666 1 1 118 ILE HD11 H 22.106 15.536 39.983 1.00 . A A . 118 ILE HD11 1 1
2 3667 1 1 118 ILE HD12 H 23.591 15.602 39.033 1.00 . A A . 118 ILE HD12 1 1
2 3668 1 1 118 ILE HD13 H 22.024 15.613 38.224 1.00 . A A . 118 ILE HD13 1 1
2 3669 1 1 118 ILE HG12 H 22.841 13.430 37.984 1.00 . A A . 118 ILE HG12 1 1
2 3670 1 1 118 ILE HG13 H 21.615 13.353 39.245 1.00 . A A . 118 ILE HG13 1 1
2 3671 1 1 118 ILE HG21 H 25.741 13.159 40.207 1.00 . A A . 118 ILE HG21 1 1
2 3672 1 1 118 ILE HG22 H 25.223 12.419 38.694 1.00 . A A . 118 ILE HG22 1 1
2 3673 1 1 118 ILE HG23 H 25.128 14.168 38.897 1.00 . A A . 118 ILE HG23 1 1
2 3674 1 1 118 ILE N N 21.961 11.431 40.776 1.00 . A A . 118 ILE N 1 1
2 3675 1 1 118 ILE O O 25.014 9.998 40.645 1.00 . A A . 118 ILE O 1 1
2 3676 1 1 119 ALA C C 25.326 9.514 43.451 1.00 . A A . 119 ALA C 1 1
2 3677 1 1 119 ALA CA C 25.540 10.999 43.175 1.00 . A A . 119 ALA CA 1 1
2 3678 1 1 119 ALA CB C 25.503 11.790 44.474 1.00 . A A . 119 ALA CB 1 1
2 3679 1 1 119 ALA H H 23.989 12.274 42.507 1.00 . A A . 119 ALA H 1 1
2 3680 1 1 119 ALA HA H 26.514 11.134 42.727 1.00 . A A . 119 ALA HA 1 1
2 3681 1 1 119 ALA HB1 H 24.601 11.546 45.017 1.00 . A A . 119 ALA HB1 1 1
2 3682 1 1 119 ALA HB2 H 26.364 11.536 45.074 1.00 . A A . 119 ALA HB2 1 1
2 3683 1 1 119 ALA HB3 H 25.516 12.846 44.253 1.00 . A A . 119 ALA HB3 1 1
2 3684 1 1 119 ALA N N 24.541 11.509 42.244 1.00 . A A . 119 ALA N 1 1
2 3685 1 1 119 ALA O O 26.247 8.811 43.866 1.00 . A A . 119 ALA O 1 1
2 3686 1 1 120 ASP C C 24.287 6.772 42.300 1.00 . A A . 120 ASP C 1 1
2 3687 1 1 120 ASP CA C 23.771 7.643 43.441 1.00 . A A . 120 ASP CA 1 1
2 3688 1 1 120 ASP CB C 22.257 7.474 43.584 1.00 . A A . 120 ASP CB 1 1
2 3689 1 1 120 ASP CG C 21.884 6.245 44.389 1.00 . A A . 120 ASP CG 1 1
2 3690 1 1 120 ASP H H 23.413 9.655 42.888 1.00 . A A . 120 ASP H 1 1
2 3691 1 1 120 ASP HA H 24.246 7.330 44.359 1.00 . A A . 120 ASP HA 1 1
2 3692 1 1 120 ASP HB2 H 21.849 8.343 44.079 1.00 . A A . 120 ASP HB2 1 1
2 3693 1 1 120 ASP HB3 H 21.817 7.386 42.601 1.00 . A A . 120 ASP HB3 1 1
2 3694 1 1 120 ASP N N 24.105 9.044 43.218 1.00 . A A . 120 ASP N 1 1
2 3695 1 1 120 ASP O O 24.721 5.640 42.516 1.00 . A A . 120 ASP O 1 1
2 3696 1 1 120 ASP OD1 O 21.937 5.131 43.829 1.00 . A A . 120 ASP OD1 1 1
2 3697 1 1 120 ASP OD2 O 21.539 6.398 45.580 1.00 . A A . 120 ASP OD2 1 1
2 3698 1 1 121 TYR C C 26.208 6.386 39.943 1.00 . A A . 121 TYR C 1 1
2 3699 1 1 121 TYR CA C 24.695 6.578 39.909 1.00 . A A . 121 TYR CA 1 1
2 3700 1 1 121 TYR CB C 24.292 7.320 38.634 1.00 . A A . 121 TYR CB 1 1
2 3701 1 1 121 TYR CD1 C 25.132 5.664 36.923 1.00 . A A . 121 TYR CD1 1 1
2 3702 1 1 121 TYR CD2 C 25.928 7.907 36.802 1.00 . A A . 121 TYR CD2 1 1
2 3703 1 1 121 TYR CE1 C 25.900 5.327 35.824 1.00 . A A . 121 TYR CE1 1 1
2 3704 1 1 121 TYR CE2 C 26.698 7.580 35.702 1.00 . A A . 121 TYR CE2 1 1
2 3705 1 1 121 TYR CG C 25.133 6.957 37.431 1.00 . A A . 121 TYR CG 1 1
2 3706 1 1 121 TYR CZ C 26.681 6.289 35.217 1.00 . A A . 121 TYR CZ 1 1
2 3707 1 1 121 TYR H H 23.879 8.213 40.976 1.00 . A A . 121 TYR H 1 1
2 3708 1 1 121 TYR HA H 24.220 5.608 39.914 1.00 . A A . 121 TYR HA 1 1
2 3709 1 1 121 TYR HB2 H 23.264 7.090 38.400 1.00 . A A . 121 TYR HB2 1 1
2 3710 1 1 121 TYR HB3 H 24.390 8.383 38.798 1.00 . A A . 121 TYR HB3 1 1
2 3711 1 1 121 TYR HD1 H 24.519 4.913 37.400 1.00 . A A . 121 TYR HD1 1 1
2 3712 1 1 121 TYR HD2 H 25.940 8.918 37.184 1.00 . A A . 121 TYR HD2 1 1
2 3713 1 1 121 TYR HE1 H 25.886 4.316 35.444 1.00 . A A . 121 TYR HE1 1 1
2 3714 1 1 121 TYR HE2 H 27.310 8.333 35.227 1.00 . A A . 121 TYR HE2 1 1
2 3715 1 1 121 TYR HH H 27.215 5.074 33.826 1.00 . A A . 121 TYR HH 1 1
2 3716 1 1 121 TYR N N 24.236 7.307 41.085 1.00 . A A . 121 TYR N 1 1
2 3717 1 1 121 TYR O O 26.703 5.258 39.953 1.00 . A A . 121 TYR O 1 1
2 3718 1 1 121 TYR OH O 27.445 5.958 34.122 1.00 . A A . 121 TYR OH 1 1
2 3719 1 1 122 LYS C C 28.887 6.696 41.228 1.00 . A A . 122 LYS C 1 1
2 3720 1 1 122 LYS CA C 28.395 7.452 39.999 1.00 . A A . 122 LYS CA 1 1
2 3721 1 1 122 LYS CB C 28.968 8.872 39.997 1.00 . A A . 122 LYS CB 1 1
2 3722 1 1 122 LYS CD C 28.706 11.226 40.833 1.00 . A A . 122 LYS CD 1 1
2 3723 1 1 122 LYS CE C 27.991 11.740 39.593 1.00 . A A . 122 LYS CE 1 1
2 3724 1 1 122 LYS CG C 28.395 9.760 41.087 1.00 . A A . 122 LYS CG 1 1
2 3725 1 1 122 LYS H H 26.486 8.365 39.955 1.00 . A A . 122 LYS H 1 1
2 3726 1 1 122 LYS HA H 28.733 6.936 39.114 1.00 . A A . 122 LYS HA 1 1
2 3727 1 1 122 LYS HB2 H 30.038 8.815 40.131 1.00 . A A . 122 LYS HB2 1 1
2 3728 1 1 122 LYS HB3 H 28.758 9.330 39.041 1.00 . A A . 122 LYS HB3 1 1
2 3729 1 1 122 LYS HD2 H 28.386 11.806 41.685 1.00 . A A . 122 LYS HD2 1 1
2 3730 1 1 122 LYS HD3 H 29.772 11.341 40.697 1.00 . A A . 122 LYS HD3 1 1
2 3731 1 1 122 LYS HE2 H 28.418 11.263 38.723 1.00 . A A . 122 LYS HE2 1 1
2 3732 1 1 122 LYS HE3 H 26.944 11.484 39.665 1.00 . A A . 122 LYS HE3 1 1
2 3733 1 1 122 LYS HG2 H 27.324 9.631 41.119 1.00 . A A . 122 LYS HG2 1 1
2 3734 1 1 122 LYS HG3 H 28.823 9.470 42.036 1.00 . A A . 122 LYS HG3 1 1
2 3735 1 1 122 LYS HZ1 H 27.904 13.683 40.353 1.00 . A A . 122 LYS HZ1 1 1
2 3736 1 1 122 LYS HZ2 H 27.461 13.564 38.725 1.00 . A A . 122 LYS HZ2 1 1
2 3737 1 1 122 LYS HZ3 H 29.091 13.464 39.167 1.00 . A A . 122 LYS HZ3 1 1
2 3738 1 1 122 LYS N N 26.938 7.495 39.963 1.00 . A A . 122 LYS N 1 1
2 3739 1 1 122 LYS NZ N 28.121 13.216 39.449 1.00 . A A . 122 LYS NZ 1 1
2 3740 1 1 122 LYS O O 30.031 6.244 41.274 1.00 . A A . 122 LYS O 1 1
2 3741 1 1 123 SER C C 28.328 4.351 43.249 1.00 . A A . 123 SER C 1 1
2 3742 1 1 123 SER CA C 28.363 5.862 43.454 1.00 . A A . 123 SER CA 1 1
2 3743 1 1 123 SER CB C 27.404 6.258 44.579 1.00 . A A . 123 SER CB 1 1
2 3744 1 1 123 SER H H 27.119 6.945 42.127 1.00 . A A . 123 SER H 1 1
2 3745 1 1 123 SER HA H 29.366 6.153 43.729 1.00 . A A . 123 SER HA 1 1
2 3746 1 1 123 SER HB2 H 26.448 6.525 44.156 1.00 . A A . 123 SER HB2 1 1
2 3747 1 1 123 SER HB3 H 27.279 5.422 45.252 1.00 . A A . 123 SER HB3 1 1
2 3748 1 1 123 SER HG H 28.235 7.062 46.160 1.00 . A A . 123 SER HG 1 1
2 3749 1 1 123 SER N N 28.016 6.562 42.223 1.00 . A A . 123 SER N 1 1
2 3750 1 1 123 SER O O 29.076 3.608 43.885 1.00 . A A . 123 SER O 1 1
2 3751 1 1 123 SER OG O 27.905 7.363 45.311 1.00 . A A . 123 SER OG 1 1
2 3752 1 1 124 LYS C C 28.267 2.063 40.944 1.00 . A A . 124 LYS C 1 1
2 3753 1 1 124 LYS CA C 27.318 2.480 42.063 1.00 . A A . 124 LYS CA 1 1
2 3754 1 1 124 LYS CB C 25.875 2.153 41.671 1.00 . A A . 124 LYS CB 1 1
2 3755 1 1 124 LYS CD C 23.936 1.546 43.148 1.00 . A A . 124 LYS CD 1 1
2 3756 1 1 124 LYS CE C 22.561 2.072 43.530 1.00 . A A . 124 LYS CE 1 1
2 3757 1 1 124 LYS CG C 24.845 2.663 42.664 1.00 . A A . 124 LYS CG 1 1
2 3758 1 1 124 LYS H H 26.883 4.544 41.880 1.00 . A A . 124 LYS H 1 1
2 3759 1 1 124 LYS HA H 27.573 1.932 42.957 1.00 . A A . 124 LYS HA 1 1
2 3760 1 1 124 LYS HB2 H 25.667 2.596 40.709 1.00 . A A . 124 LYS HB2 1 1
2 3761 1 1 124 LYS HB3 H 25.770 1.080 41.595 1.00 . A A . 124 LYS HB3 1 1
2 3762 1 1 124 LYS HD2 H 23.823 0.817 42.358 1.00 . A A . 124 LYS HD2 1 1
2 3763 1 1 124 LYS HD3 H 24.385 1.076 44.012 1.00 . A A . 124 LYS HD3 1 1
2 3764 1 1 124 LYS HE2 H 22.684 2.970 44.115 1.00 . A A . 124 LYS HE2 1 1
2 3765 1 1 124 LYS HE3 H 22.015 2.303 42.627 1.00 . A A . 124 LYS HE3 1 1
2 3766 1 1 124 LYS HG2 H 25.358 3.089 43.514 1.00 . A A . 124 LYS HG2 1 1
2 3767 1 1 124 LYS HG3 H 24.244 3.423 42.186 1.00 . A A . 124 LYS HG3 1 1
2 3768 1 1 124 LYS HZ1 H 20.833 0.968 43.925 1.00 . A A . 124 LYS HZ1 1 1
2 3769 1 1 124 LYS HZ2 H 21.704 1.394 45.310 1.00 . A A . 124 LYS HZ2 1 1
2 3770 1 1 124 LYS HZ3 H 22.267 0.155 44.306 1.00 . A A . 124 LYS HZ3 1 1
2 3771 1 1 124 LYS N N 27.453 3.902 42.355 1.00 . A A . 124 LYS N 1 1
2 3772 1 1 124 LYS NZ N 21.787 1.077 44.323 1.00 . A A . 124 LYS NZ 1 1
2 3773 1 1 124 LYS O O 28.491 0.873 40.719 1.00 . A A . 124 LYS O 1 1
2 3774 1 1 125 ARG C C 31.129 3.352 39.456 1.00 . A A . 125 ARG C 1 1
2 3775 1 1 125 ARG CA C 29.747 2.783 39.151 1.00 . A A . 125 ARG CA 1 1
2 3776 1 1 125 ARG CB C 29.213 3.381 37.848 1.00 . A A . 125 ARG CB 1 1
2 3777 1 1 125 ARG CD C 30.551 5.186 36.723 1.00 . A A . 125 ARG CD 1 1
2 3778 1 1 125 ARG CG C 29.449 4.878 37.724 1.00 . A A . 125 ARG CG 1 1
2 3779 1 1 125 ARG CZ C 30.675 5.937 34.385 1.00 . A A . 125 ARG CZ 1 1
2 3780 1 1 125 ARG H H 28.604 3.977 40.473 1.00 . A A . 125 ARG H 1 1
2 3781 1 1 125 ARG HA H 29.829 1.712 39.038 1.00 . A A . 125 ARG HA 1 1
2 3782 1 1 125 ARG HB2 H 29.698 2.892 37.016 1.00 . A A . 125 ARG HB2 1 1
2 3783 1 1 125 ARG HB3 H 28.150 3.201 37.792 1.00 . A A . 125 ARG HB3 1 1
2 3784 1 1 125 ARG HD2 H 31.299 5.796 37.207 1.00 . A A . 125 ARG HD2 1 1
2 3785 1 1 125 ARG HD3 H 30.997 4.257 36.401 1.00 . A A . 125 ARG HD3 1 1
2 3786 1 1 125 ARG HE H 29.192 6.374 35.645 1.00 . A A . 125 ARG HE 1 1
2 3787 1 1 125 ARG HG2 H 28.536 5.351 37.394 1.00 . A A . 125 ARG HG2 1 1
2 3788 1 1 125 ARG HG3 H 29.732 5.269 38.690 1.00 . A A . 125 ARG HG3 1 1
2 3789 1 1 125 ARG HH11 H 32.228 4.798 34.996 1.00 . A A . 125 ARG HH11 1 1
2 3790 1 1 125 ARG HH12 H 32.302 5.333 33.349 1.00 . A A . 125 ARG HH12 1 1
2 3791 1 1 125 ARG HH21 H 29.279 7.085 33.480 1.00 . A A . 125 ARG HH21 1 1
2 3792 1 1 125 ARG HH22 H 30.625 6.635 32.488 1.00 . A A . 125 ARG HH22 1 1
2 3793 1 1 125 ARG N N 28.822 3.048 40.247 1.00 . A A . 125 ARG N 1 1
2 3794 1 1 125 ARG NE N 30.044 5.899 35.553 1.00 . A A . 125 ARG NE 1 1
2 3795 1 1 125 ARG NH1 N 31.830 5.304 34.231 1.00 . A A . 125 ARG NH1 1 1
2 3796 1 1 125 ARG NH2 N 30.150 6.607 33.367 1.00 . A A . 125 ARG NH2 1 1
2 3797 1 1 125 ARG O O 31.976 3.460 38.570 1.00 . A A . 125 ARG O 1 1
2 3798 1 1 126 GLU C C 33.654 3.170 41.375 1.00 . A A . 126 GLU C 1 1
2 3799 1 1 126 GLU CA C 32.628 4.275 41.137 1.00 . A A . 126 GLU CA 1 1
2 3800 1 1 126 GLU CB C 32.452 5.106 42.410 1.00 . A A . 126 GLU CB 1 1
2 3801 1 1 126 GLU CD C 32.302 7.428 43.394 1.00 . A A . 126 GLU CD 1 1
2 3802 1 1 126 GLU CG C 32.757 6.582 42.220 1.00 . A A . 126 GLU CG 1 1
2 3803 1 1 126 GLU H H 30.635 3.605 41.378 1.00 . A A . 126 GLU H 1 1
2 3804 1 1 126 GLU HA H 32.986 4.917 40.346 1.00 . A A . 126 GLU HA 1 1
2 3805 1 1 126 GLU HB2 H 31.432 5.011 42.750 1.00 . A A . 126 GLU HB2 1 1
2 3806 1 1 126 GLU HB3 H 33.113 4.719 43.172 1.00 . A A . 126 GLU HB3 1 1
2 3807 1 1 126 GLU HG2 H 33.824 6.704 42.101 1.00 . A A . 126 GLU HG2 1 1
2 3808 1 1 126 GLU HG3 H 32.255 6.929 41.329 1.00 . A A . 126 GLU HG3 1 1
2 3809 1 1 126 GLU N N 31.349 3.715 40.716 1.00 . A A . 126 GLU N 1 1
2 3810 1 1 126 GLU O O 34.803 3.440 41.721 1.00 . A A . 126 GLU O 1 1
2 3811 1 1 126 GLU OE1 O 32.681 7.105 44.539 1.00 . A A . 126 GLU OE1 1 1
2 3812 1 1 126 GLU OE2 O 31.567 8.411 43.167 1.00 . A A . 126 GLU OE2 1 1
2 3813 1 1 127 ALA C C 35.045 0.602 40.190 1.00 . A A . 127 ALA C 1 1
2 3814 1 1 127 ALA CA C 34.108 0.780 41.380 1.00 . A A . 127 ALA CA 1 1
2 3815 1 1 127 ALA CB C 33.289 -0.483 41.603 1.00 . A A . 127 ALA CB 1 1
2 3816 1 1 127 ALA H H 32.300 1.774 40.911 1.00 . A A . 127 ALA H 1 1
2 3817 1 1 127 ALA HA H 34.699 0.958 42.267 1.00 . A A . 127 ALA HA 1 1
2 3818 1 1 127 ALA HB1 H 32.755 -0.730 40.697 1.00 . A A . 127 ALA HB1 1 1
2 3819 1 1 127 ALA HB2 H 33.948 -1.297 41.866 1.00 . A A . 127 ALA HB2 1 1
2 3820 1 1 127 ALA HB3 H 32.584 -0.318 42.404 1.00 . A A . 127 ALA HB3 1 1
2 3821 1 1 127 ALA N N 33.228 1.926 41.187 1.00 . A A . 127 ALA N 1 1
2 3822 1 1 127 ALA O O 34.622 0.191 39.109 1.00 . A A . 127 ALA O 1 1
2 3823 1 1 128 LYS C C 38.715 0.613 39.930 1.00 . A A . 128 LYS C 1 1
2 3824 1 1 128 LYS CA C 37.319 0.787 39.341 1.00 . A A . 128 LYS CA 1 1
2 3825 1 1 128 LYS CB C 37.288 2.018 38.431 1.00 . A A . 128 LYS CB 1 1
2 3826 1 1 128 LYS CD C 35.862 1.898 36.367 1.00 . A A . 128 LYS CD 1 1
2 3827 1 1 128 LYS CE C 35.408 0.701 35.547 1.00 . A A . 128 LYS CE 1 1
2 3828 1 1 128 LYS CG C 37.248 1.680 36.951 1.00 . A A . 128 LYS CG 1 1
2 3829 1 1 128 LYS H H 36.597 1.235 41.280 1.00 . A A . 128 LYS H 1 1
2 3830 1 1 128 LYS HA H 37.076 -0.087 38.756 1.00 . A A . 128 LYS HA 1 1
2 3831 1 1 128 LYS HB2 H 36.413 2.605 38.669 1.00 . A A . 128 LYS HB2 1 1
2 3832 1 1 128 LYS HB3 H 38.171 2.611 38.619 1.00 . A A . 128 LYS HB3 1 1
2 3833 1 1 128 LYS HD2 H 35.161 2.055 37.173 1.00 . A A . 128 LYS HD2 1 1
2 3834 1 1 128 LYS HD3 H 35.883 2.772 35.731 1.00 . A A . 128 LYS HD3 1 1
2 3835 1 1 128 LYS HE2 H 36.275 0.126 35.261 1.00 . A A . 128 LYS HE2 1 1
2 3836 1 1 128 LYS HE3 H 34.757 0.091 36.156 1.00 . A A . 128 LYS HE3 1 1
2 3837 1 1 128 LYS HG2 H 37.951 2.310 36.428 1.00 . A A . 128 LYS HG2 1 1
2 3838 1 1 128 LYS HG3 H 37.524 0.643 36.820 1.00 . A A . 128 LYS HG3 1 1
2 3839 1 1 128 LYS HZ1 H 34.419 0.278 33.756 1.00 . A A . 128 LYS HZ1 1 1
2 3840 1 1 128 LYS HZ2 H 35.272 1.738 33.739 1.00 . A A . 128 LYS HZ2 1 1
2 3841 1 1 128 LYS HZ3 H 33.806 1.626 34.576 1.00 . A A . 128 LYS HZ3 1 1
2 3842 1 1 128 LYS N N 36.320 0.913 40.396 1.00 . A A . 128 LYS N 1 1
2 3843 1 1 128 LYS NZ N 34.675 1.115 34.319 1.00 . A A . 128 LYS NZ 1 1
2 3844 1 1 128 LYS O O 39.135 1.441 40.737 1.00 . A A . 128 LYS O 1 1
3 3845 1 1 1 MET C C -10.998 -13.280 6.404 1.00 . A A . 1 MET C 1 1
3 3846 1 1 1 MET CA C -12.448 -13.754 6.433 1.00 . A A . 1 MET CA 1 1
3 3847 1 1 1 MET CB C -12.711 -14.549 7.713 1.00 . A A . 1 MET CB 1 1
3 3848 1 1 1 MET CE C -16.367 -15.316 9.564 1.00 . A A . 1 MET CE 1 1
3 3849 1 1 1 MET CG C -14.176 -14.902 7.919 1.00 . A A . 1 MET CG 1 1
3 3850 1 1 1 MET H1 H -12.415 -14.285 4.384 1.00 . A A . 1 MET H1 1 1
3 3851 1 1 1 MET HA H -13.097 -12.892 6.415 1.00 . A A . 1 MET HA 1 1
3 3852 1 1 1 MET HB2 H -12.144 -15.467 7.675 1.00 . A A . 1 MET HB2 1 1
3 3853 1 1 1 MET HB3 H -12.382 -13.966 8.559 1.00 . A A . 1 MET HB3 1 1
3 3854 1 1 1 MET HE1 H -16.767 -15.267 8.562 1.00 . A A . 1 MET HE1 1 1
3 3855 1 1 1 MET HE2 H -16.292 -16.349 9.871 1.00 . A A . 1 MET HE2 1 1
3 3856 1 1 1 MET HE3 H -17.023 -14.786 10.239 1.00 . A A . 1 MET HE3 1 1
3 3857 1 1 1 MET HG2 H -14.772 -14.323 7.230 1.00 . A A . 1 MET HG2 1 1
3 3858 1 1 1 MET HG3 H -14.311 -15.953 7.712 1.00 . A A . 1 MET HG3 1 1
3 3859 1 1 1 MET N N -12.752 -14.567 5.260 1.00 . A A . 1 MET N 1 1
3 3860 1 1 1 MET O O -10.159 -13.773 7.157 1.00 . A A . 1 MET O 1 1
3 3861 1 1 1 MET SD S -14.742 -14.564 9.597 1.00 . A A . 1 MET SD 1 1
3 3862 1 1 2 ALA C C -8.380 -12.854 4.957 1.00 . A A . 2 ALA C 1 1
3 3863 1 1 2 ALA CA C -9.364 -11.779 5.405 1.00 . A A . 2 ALA CA 1 1
3 3864 1 1 2 ALA CB C -8.916 -11.168 6.724 1.00 . A A . 2 ALA CB 1 1
3 3865 1 1 2 ALA H H -11.423 -11.968 4.957 1.00 . A A . 2 ALA H 1 1
3 3866 1 1 2 ALA HA H -9.387 -10.995 4.662 1.00 . A A . 2 ALA HA 1 1
3 3867 1 1 2 ALA HB1 H -8.090 -11.739 7.123 1.00 . A A . 2 ALA HB1 1 1
3 3868 1 1 2 ALA HB2 H -8.603 -10.148 6.560 1.00 . A A . 2 ALA HB2 1 1
3 3869 1 1 2 ALA HB3 H -9.737 -11.185 7.425 1.00 . A A . 2 ALA HB3 1 1
3 3870 1 1 2 ALA N N -10.711 -12.321 5.530 1.00 . A A . 2 ALA N 1 1
3 3871 1 1 2 ALA O O -8.774 -13.975 4.635 1.00 . A A . 2 ALA O 1 1
3 3872 1 1 3 TYR C C -4.727 -13.102 5.192 1.00 . A A . 3 TYR C 1 1
3 3873 1 1 3 TYR CA C -6.057 -13.441 4.527 1.00 . A A . 3 TYR CA 1 1
3 3874 1 1 3 TYR CB C -5.899 -13.423 3.006 1.00 . A A . 3 TYR CB 1 1
3 3875 1 1 3 TYR CD1 C -6.827 -15.733 2.582 1.00 . A A . 3 TYR CD1 1 1
3 3876 1 1 3 TYR CD2 C -7.714 -13.916 1.320 1.00 . A A . 3 TYR CD2 1 1
3 3877 1 1 3 TYR CE1 C -7.675 -16.606 1.929 1.00 . A A . 3 TYR CE1 1 1
3 3878 1 1 3 TYR CE2 C -8.567 -14.781 0.663 1.00 . A A . 3 TYR CE2 1 1
3 3879 1 1 3 TYR CG C -6.830 -14.375 2.289 1.00 . A A . 3 TYR CG 1 1
3 3880 1 1 3 TYR CZ C -8.543 -16.126 0.971 1.00 . A A . 3 TYR CZ 1 1
3 3881 1 1 3 TYR H H -6.845 -11.598 5.207 1.00 . A A . 3 TYR H 1 1
3 3882 1 1 3 TYR HA H -6.360 -14.431 4.837 1.00 . A A . 3 TYR HA 1 1
3 3883 1 1 3 TYR HB2 H -6.100 -12.427 2.642 1.00 . A A . 3 TYR HB2 1 1
3 3884 1 1 3 TYR HB3 H -4.885 -13.697 2.753 1.00 . A A . 3 TYR HB3 1 1
3 3885 1 1 3 TYR HD1 H -6.146 -16.106 3.333 1.00 . A A . 3 TYR HD1 1 1
3 3886 1 1 3 TYR HD2 H -7.730 -12.862 1.082 1.00 . A A . 3 TYR HD2 1 1
3 3887 1 1 3 TYR HE1 H -7.657 -17.659 2.170 1.00 . A A . 3 TYR HE1 1 1
3 3888 1 1 3 TYR HE2 H -9.246 -14.406 -0.087 1.00 . A A . 3 TYR HE2 1 1
3 3889 1 1 3 TYR HH H -9.817 -16.535 -0.410 1.00 . A A . 3 TYR HH 1 1
3 3890 1 1 3 TYR N N -7.098 -12.506 4.939 1.00 . A A . 3 TYR N 1 1
3 3891 1 1 3 TYR O O -4.123 -13.941 5.861 1.00 . A A . 3 TYR O 1 1
3 3892 1 1 3 TYR OH O -9.390 -16.992 0.319 1.00 . A A . 3 TYR OH 1 1
3 3893 1 1 4 SER C C -3.101 -9.948 5.995 1.00 . A A . 4 SER C 1 1
3 3894 1 1 4 SER CA C -3.016 -11.415 5.582 1.00 . A A . 4 SER CA 1 1
3 3895 1 1 4 SER CB C -1.874 -11.609 4.583 1.00 . A A . 4 SER CB 1 1
3 3896 1 1 4 SER H H -4.804 -11.243 4.461 1.00 . A A . 4 SER H 1 1
3 3897 1 1 4 SER HA H -2.821 -12.013 6.459 1.00 . A A . 4 SER HA 1 1
3 3898 1 1 4 SER HB2 H -2.036 -10.974 3.726 1.00 . A A . 4 SER HB2 1 1
3 3899 1 1 4 SER HB3 H -0.938 -11.346 5.054 1.00 . A A . 4 SER HB3 1 1
3 3900 1 1 4 SER HG H -0.975 -13.098 3.680 1.00 . A A . 4 SER HG 1 1
3 3901 1 1 4 SER N N -4.276 -11.866 5.004 1.00 . A A . 4 SER N 1 1
3 3902 1 1 4 SER O O -4.115 -9.288 5.771 1.00 . A A . 4 SER O 1 1
3 3903 1 1 4 SER OG O -1.803 -12.956 4.146 1.00 . A A . 4 SER OG 1 1
3 3904 1 1 5 GLU C C -0.577 -7.682 7.503 1.00 . A A . 5 GLU C 1 1
3 3905 1 1 5 GLU CA C -1.982 -8.059 7.044 1.00 . A A . 5 GLU CA 1 1
3 3906 1 1 5 GLU CB C -2.980 -7.832 8.181 1.00 . A A . 5 GLU CB 1 1
3 3907 1 1 5 GLU CD C -3.803 -8.544 10.461 1.00 . A A . 5 GLU CD 1 1
3 3908 1 1 5 GLU CG C -2.821 -8.807 9.335 1.00 . A A . 5 GLU CG 1 1
3 3909 1 1 5 GLU H H -1.251 -10.024 6.749 1.00 . A A . 5 GLU H 1 1
3 3910 1 1 5 GLU HA H -2.255 -7.433 6.208 1.00 . A A . 5 GLU HA 1 1
3 3911 1 1 5 GLU HB2 H -2.851 -6.829 8.563 1.00 . A A . 5 GLU HB2 1 1
3 3912 1 1 5 GLU HB3 H -3.982 -7.931 7.789 1.00 . A A . 5 GLU HB3 1 1
3 3913 1 1 5 GLU HG2 H -2.980 -9.809 8.967 1.00 . A A . 5 GLU HG2 1 1
3 3914 1 1 5 GLU HG3 H -1.818 -8.722 9.725 1.00 . A A . 5 GLU HG3 1 1
3 3915 1 1 5 GLU N N -2.028 -9.447 6.599 1.00 . A A . 5 GLU N 1 1
3 3916 1 1 5 GLU O O 0.084 -8.443 8.210 1.00 . A A . 5 GLU O 1 1
3 3917 1 1 5 GLU OE1 O -5.015 -8.763 10.253 1.00 . A A . 5 GLU OE1 1 1
3 3918 1 1 5 GLU OE2 O -3.360 -8.120 11.548 1.00 . A A . 5 GLU OE2 1 1
3 3919 1 1 6 LYS C C 1.107 -4.727 8.268 1.00 . A A . 6 LYS C 1 1
3 3920 1 1 6 LYS CA C 1.201 -6.019 7.464 1.00 . A A . 6 LYS CA 1 1
3 3921 1 1 6 LYS CB C 2.050 -5.792 6.211 1.00 . A A . 6 LYS CB 1 1
3 3922 1 1 6 LYS CD C 4.057 -4.318 5.880 1.00 . A A . 6 LYS CD 1 1
3 3923 1 1 6 LYS CE C 5.538 -4.127 6.169 1.00 . A A . 6 LYS CE 1 1
3 3924 1 1 6 LYS CG C 3.528 -5.598 6.505 1.00 . A A . 6 LYS CG 1 1
3 3925 1 1 6 LYS H H -0.698 -5.938 6.533 1.00 . A A . 6 LYS H 1 1
3 3926 1 1 6 LYS HA H 1.671 -6.776 8.075 1.00 . A A . 6 LYS HA 1 1
3 3927 1 1 6 LYS HB2 H 1.944 -6.647 5.559 1.00 . A A . 6 LYS HB2 1 1
3 3928 1 1 6 LYS HB3 H 1.688 -4.912 5.700 1.00 . A A . 6 LYS HB3 1 1
3 3929 1 1 6 LYS HD2 H 3.913 -4.363 4.811 1.00 . A A . 6 LYS HD2 1 1
3 3930 1 1 6 LYS HD3 H 3.509 -3.478 6.283 1.00 . A A . 6 LYS HD3 1 1
3 3931 1 1 6 LYS HE2 H 5.646 -3.664 7.138 1.00 . A A . 6 LYS HE2 1 1
3 3932 1 1 6 LYS HE3 H 6.017 -5.095 6.178 1.00 . A A . 6 LYS HE3 1 1
3 3933 1 1 6 LYS HG2 H 3.670 -5.549 7.574 1.00 . A A . 6 LYS HG2 1 1
3 3934 1 1 6 LYS HG3 H 4.079 -6.437 6.105 1.00 . A A . 6 LYS HG3 1 1
3 3935 1 1 6 LYS HZ1 H 5.577 -2.472 4.895 1.00 . A A . 6 LYS HZ1 1 1
3 3936 1 1 6 LYS HZ2 H 6.392 -3.823 4.287 1.00 . A A . 6 LYS HZ2 1 1
3 3937 1 1 6 LYS HZ3 H 7.093 -2.895 5.515 1.00 . A A . 6 LYS HZ3 1 1
3 3938 1 1 6 LYS N N -0.125 -6.501 7.095 1.00 . A A . 6 LYS N 1 1
3 3939 1 1 6 LYS NZ N 6.197 -3.270 5.145 1.00 . A A . 6 LYS NZ 1 1
3 3940 1 1 6 LYS O O 0.302 -3.848 7.958 1.00 . A A . 6 LYS O 1 1
3 3941 1 1 7 VAL C C 3.271 -3.298 10.893 1.00 . A A . 7 VAL C 1 1
3 3942 1 1 7 VAL CA C 1.947 -3.429 10.149 1.00 . A A . 7 VAL CA 1 1
3 3943 1 1 7 VAL CB C 0.796 -3.458 11.171 1.00 . A A . 7 VAL CB 1 1
3 3944 1 1 7 VAL CG1 C 0.876 -4.711 12.030 1.00 . A A . 7 VAL CG1 1 1
3 3945 1 1 7 VAL CG2 C 0.820 -2.207 12.036 1.00 . A A . 7 VAL CG2 1 1
3 3946 1 1 7 VAL H H 2.554 -5.350 9.499 1.00 . A A . 7 VAL H 1 1
3 3947 1 1 7 VAL HA H 1.815 -2.565 9.514 1.00 . A A . 7 VAL HA 1 1
3 3948 1 1 7 VAL HB H -0.139 -3.479 10.631 1.00 . A A . 7 VAL HB 1 1
3 3949 1 1 7 VAL HG11 H 1.665 -4.598 12.759 1.00 . A A . 7 VAL HG11 1 1
3 3950 1 1 7 VAL HG12 H -0.066 -4.861 12.538 1.00 . A A . 7 VAL HG12 1 1
3 3951 1 1 7 VAL HG13 H 1.087 -5.565 11.403 1.00 . A A . 7 VAL HG13 1 1
3 3952 1 1 7 VAL HG21 H 1.476 -2.365 12.879 1.00 . A A . 7 VAL HG21 1 1
3 3953 1 1 7 VAL HG22 H 1.180 -1.372 11.452 1.00 . A A . 7 VAL HG22 1 1
3 3954 1 1 7 VAL HG23 H -0.178 -1.994 12.390 1.00 . A A . 7 VAL HG23 1 1
3 3955 1 1 7 VAL N N 1.935 -4.616 9.302 1.00 . A A . 7 VAL N 1 1
3 3956 1 1 7 VAL O O 3.748 -4.255 11.505 1.00 . A A . 7 VAL O 1 1
3 3957 1 1 8 ILE C C 4.999 -0.710 12.510 1.00 . A A . 8 ILE C 1 1
3 3958 1 1 8 ILE CA C 5.128 -1.852 11.509 1.00 . A A . 8 ILE CA 1 1
3 3959 1 1 8 ILE CB C 6.240 -1.512 10.499 1.00 . A A . 8 ILE CB 1 1
3 3960 1 1 8 ILE CD1 C 8.749 -1.924 10.378 1.00 . A A . 8 ILE CD1 1 1
3 3961 1 1 8 ILE CG1 C 7.592 -1.417 11.210 1.00 . A A . 8 ILE CG1 1 1
3 3962 1 1 8 ILE CG2 C 5.921 -0.211 9.779 1.00 . A A . 8 ILE CG2 1 1
3 3963 1 1 8 ILE H H 3.430 -1.386 10.335 1.00 . A A . 8 ILE H 1 1
3 3964 1 1 8 ILE HA H 5.412 -2.750 12.038 1.00 . A A . 8 ILE HA 1 1
3 3965 1 1 8 ILE HB H 6.282 -2.302 9.765 1.00 . A A . 8 ILE HB 1 1
3 3966 1 1 8 ILE HD11 H 8.369 -2.403 9.487 1.00 . A A . 8 ILE HD11 1 1
3 3967 1 1 8 ILE HD12 H 9.384 -1.097 10.101 1.00 . A A . 8 ILE HD12 1 1
3 3968 1 1 8 ILE HD13 H 9.319 -2.639 10.954 1.00 . A A . 8 ILE HD13 1 1
3 3969 1 1 8 ILE HG12 H 7.789 -0.386 11.457 1.00 . A A . 8 ILE HG12 1 1
3 3970 1 1 8 ILE HG13 H 7.554 -2.000 12.118 1.00 . A A . 8 ILE HG13 1 1
3 3971 1 1 8 ILE HG21 H 6.204 0.625 10.402 1.00 . A A . 8 ILE HG21 1 1
3 3972 1 1 8 ILE HG22 H 6.472 -0.169 8.851 1.00 . A A . 8 ILE HG22 1 1
3 3973 1 1 8 ILE HG23 H 4.863 -0.164 9.571 1.00 . A A . 8 ILE HG23 1 1
3 3974 1 1 8 ILE N N 3.859 -2.108 10.838 1.00 . A A . 8 ILE N 1 1
3 3975 1 1 8 ILE O O 4.346 0.298 12.238 1.00 . A A . 8 ILE O 1 1
3 3976 1 1 9 ASP C C 6.580 1.265 14.418 1.00 . A A . 9 ASP C 1 1
3 3977 1 1 9 ASP CA C 5.585 0.147 14.712 1.00 . A A . 9 ASP CA 1 1
3 3978 1 1 9 ASP CB C 5.887 -0.476 16.076 1.00 . A A . 9 ASP CB 1 1
3 3979 1 1 9 ASP CG C 5.271 -1.852 16.233 1.00 . A A . 9 ASP CG 1 1
3 3980 1 1 9 ASP H H 6.131 -1.698 13.828 1.00 . A A . 9 ASP H 1 1
3 3981 1 1 9 ASP HA H 4.589 0.563 14.729 1.00 . A A . 9 ASP HA 1 1
3 3982 1 1 9 ASP HB2 H 6.957 -0.565 16.195 1.00 . A A . 9 ASP HB2 1 1
3 3983 1 1 9 ASP HB3 H 5.494 0.165 16.851 1.00 . A A . 9 ASP HB3 1 1
3 3984 1 1 9 ASP N N 5.627 -0.873 13.670 1.00 . A A . 9 ASP N 1 1
3 3985 1 1 9 ASP O O 7.714 1.010 14.011 1.00 . A A . 9 ASP O 1 1
3 3986 1 1 9 ASP OD1 O 4.038 -1.973 16.074 1.00 . A A . 9 ASP OD1 1 1
3 3987 1 1 9 ASP OD2 O 6.023 -2.809 16.514 1.00 . A A . 9 ASP OD2 1 1
3 3988 1 1 10 HIS C C 7.644 4.145 15.680 1.00 . A A . 10 HIS C 1 1
3 3989 1 1 10 HIS CA C 7.001 3.663 14.384 1.00 . A A . 10 HIS CA 1 1
3 3990 1 1 10 HIS CB C 6.192 4.795 13.750 1.00 . A A . 10 HIS CB 1 1
3 3991 1 1 10 HIS CD2 C 4.333 4.923 11.945 1.00 . A A . 10 HIS CD2 1 1
3 3992 1 1 10 HIS CE1 C 4.882 3.141 10.793 1.00 . A A . 10 HIS CE1 1 1
3 3993 1 1 10 HIS CG C 5.418 4.373 12.539 1.00 . A A . 10 HIS CG 1 1
3 3994 1 1 10 HIS H H 5.234 2.644 14.952 1.00 . A A . 10 HIS H 1 1
3 3995 1 1 10 HIS HA H 7.780 3.363 13.700 1.00 . A A . 10 HIS HA 1 1
3 3996 1 1 10 HIS HB2 H 5.488 5.175 14.476 1.00 . A A . 10 HIS HB2 1 1
3 3997 1 1 10 HIS HB3 H 6.864 5.588 13.456 1.00 . A A . 10 HIS HB3 1 1
3 3998 1 1 10 HIS HD1 H 6.479 2.644 11.970 1.00 . A A . 10 HIS HD1 1 1
3 3999 1 1 10 HIS HD2 H 3.810 5.814 12.263 1.00 . A A . 10 HIS HD2 1 1
3 4000 1 1 10 HIS HE1 H 4.886 2.362 10.045 1.00 . A A . 10 HIS HE1 1 1
3 4001 1 1 10 HIS N N 6.148 2.505 14.626 1.00 . A A . 10 HIS N 1 1
3 4002 1 1 10 HIS ND1 N 5.736 3.257 11.793 1.00 . A A . 10 HIS ND1 1 1
3 4003 1 1 10 HIS NE2 N 4.020 4.139 10.863 1.00 . A A . 10 HIS NE2 1 1
3 4004 1 1 10 HIS O O 7.511 5.311 16.054 1.00 . A A . 10 HIS O 1 1
3 4005 1 1 11 TYR C C 7.988 4.036 18.661 1.00 . A A . 11 TYR C 1 1
3 4006 1 1 11 TYR CA C 9.001 3.575 17.618 1.00 . A A . 11 TYR CA 1 1
3 4007 1 1 11 TYR CB C 10.050 4.665 17.393 1.00 . A A . 11 TYR CB 1 1
3 4008 1 1 11 TYR CD1 C 11.963 3.694 18.725 1.00 . A A . 11 TYR CD1 1 1
3 4009 1 1 11 TYR CD2 C 12.329 4.176 16.420 1.00 . A A . 11 TYR CD2 1 1
3 4010 1 1 11 TYR CE1 C 13.263 3.241 18.842 1.00 . A A . 11 TYR CE1 1 1
3 4011 1 1 11 TYR CE2 C 13.630 3.724 16.527 1.00 . A A . 11 TYR CE2 1 1
3 4012 1 1 11 TYR CG C 11.474 4.169 17.515 1.00 . A A . 11 TYR CG 1 1
3 4013 1 1 11 TYR CZ C 14.093 3.258 17.740 1.00 . A A . 11 TYR CZ 1 1
3 4014 1 1 11 TYR H H 8.410 2.329 16.012 1.00 . A A . 11 TYR H 1 1
3 4015 1 1 11 TYR HA H 9.493 2.684 17.980 1.00 . A A . 11 TYR HA 1 1
3 4016 1 1 11 TYR HB2 H 9.927 5.075 16.403 1.00 . A A . 11 TYR HB2 1 1
3 4017 1 1 11 TYR HB3 H 9.908 5.448 18.123 1.00 . A A . 11 TYR HB3 1 1
3 4018 1 1 11 TYR HD1 H 11.311 3.682 19.587 1.00 . A A . 11 TYR HD1 1 1
3 4019 1 1 11 TYR HD2 H 11.964 4.542 15.471 1.00 . A A . 11 TYR HD2 1 1
3 4020 1 1 11 TYR HE1 H 13.626 2.876 19.791 1.00 . A A . 11 TYR HE1 1 1
3 4021 1 1 11 TYR HE2 H 14.280 3.737 15.664 1.00 . A A . 11 TYR HE2 1 1
3 4022 1 1 11 TYR HH H 15.396 1.975 18.332 1.00 . A A . 11 TYR HH 1 1
3 4023 1 1 11 TYR N N 8.340 3.242 16.361 1.00 . A A . 11 TYR N 1 1
3 4024 1 1 11 TYR O O 7.603 5.204 18.693 1.00 . A A . 11 TYR O 1 1
3 4025 1 1 11 TYR OH O 15.388 2.807 17.851 1.00 . A A . 11 TYR OH 1 1
3 4026 1 1 12 GLU C C 6.914 2.659 21.841 1.00 . A A . 12 GLU C 1 1
3 4027 1 1 12 GLU CA C 6.592 3.419 20.557 1.00 . A A . 12 GLU CA 1 1
3 4028 1 1 12 GLU CB C 5.177 3.076 20.089 1.00 . A A . 12 GLU CB 1 1
3 4029 1 1 12 GLU CD C 3.070 3.966 19.017 1.00 . A A . 12 GLU CD 1 1
3 4030 1 1 12 GLU CG C 4.571 4.119 19.165 1.00 . A A . 12 GLU CG 1 1
3 4031 1 1 12 GLU H H 7.905 2.194 19.436 1.00 . A A . 12 GLU H 1 1
3 4032 1 1 12 GLU HA H 6.648 4.479 20.756 1.00 . A A . 12 GLU HA 1 1
3 4033 1 1 12 GLU HB2 H 5.203 2.132 19.565 1.00 . A A . 12 GLU HB2 1 1
3 4034 1 1 12 GLU HB3 H 4.539 2.979 20.955 1.00 . A A . 12 GLU HB3 1 1
3 4035 1 1 12 GLU HG2 H 4.780 5.100 19.565 1.00 . A A . 12 GLU HG2 1 1
3 4036 1 1 12 GLU HG3 H 5.026 4.025 18.190 1.00 . A A . 12 GLU HG3 1 1
3 4037 1 1 12 GLU N N 7.561 3.108 19.512 1.00 . A A . 12 GLU N 1 1
3 4038 1 1 12 GLU O O 6.780 1.438 21.902 1.00 . A A . 12 GLU O 1 1
3 4039 1 1 12 GLU OE1 O 2.634 3.010 18.343 1.00 . A A . 12 GLU OE1 1 1
3 4040 1 1 12 GLU OE2 O 2.331 4.803 19.577 1.00 . A A . 12 GLU OE2 1 1
3 4041 1 1 13 ASN C C 6.432 2.291 24.865 1.00 . A A . 13 ASN C 1 1
3 4042 1 1 13 ASN CA C 7.683 2.789 24.147 1.00 . A A . 13 ASN CA 1 1
3 4043 1 1 13 ASN CB C 8.423 3.797 25.028 1.00 . A A . 13 ASN CB 1 1
3 4044 1 1 13 ASN CG C 9.930 3.665 24.916 1.00 . A A . 13 ASN CG 1 1
3 4045 1 1 13 ASN H H 7.427 4.362 22.755 1.00 . A A . 13 ASN H 1 1
3 4046 1 1 13 ASN HA H 8.332 1.948 23.954 1.00 . A A . 13 ASN HA 1 1
3 4047 1 1 13 ASN HB2 H 8.146 4.798 24.730 1.00 . A A . 13 ASN HB2 1 1
3 4048 1 1 13 ASN HB3 H 8.141 3.641 26.058 1.00 . A A . 13 ASN HB3 1 1
3 4049 1 1 13 ASN HD21 H 9.875 4.343 23.048 1.00 . A A . 13 ASN HD21 1 1
3 4050 1 1 13 ASN HD22 H 11.442 3.945 23.657 1.00 . A A . 13 ASN HD22 1 1
3 4051 1 1 13 ASN N N 7.340 3.392 22.864 1.00 . A A . 13 ASN N 1 1
3 4052 1 1 13 ASN ND2 N 10.470 4.021 23.757 1.00 . A A . 13 ASN ND2 1 1
3 4053 1 1 13 ASN O O 5.311 2.706 24.571 1.00 . A A . 13 ASN O 1 1
3 4054 1 1 13 ASN OD1 O 10.599 3.250 25.862 1.00 . A A . 13 ASN OD1 1 1
3 4055 1 1 14 PRO C C 4.899 1.822 27.560 1.00 . A A . 14 PRO C 1 1
3 4056 1 1 14 PRO CA C 5.527 0.807 26.611 1.00 . A A . 14 PRO CA 1 1
3 4057 1 1 14 PRO CB C 6.201 -0.318 27.401 1.00 . A A . 14 PRO CB 1 1
3 4058 1 1 14 PRO CD C 7.936 0.840 26.234 1.00 . A A . 14 PRO CD 1 1
3 4059 1 1 14 PRO CG C 7.629 0.094 27.503 1.00 . A A . 14 PRO CG 1 1
3 4060 1 1 14 PRO HA H 4.761 0.391 25.972 1.00 . A A . 14 PRO HA 1 1
3 4061 1 1 14 PRO HB2 H 5.742 -0.401 28.377 1.00 . A A . 14 PRO HB2 1 1
3 4062 1 1 14 PRO HB3 H 6.096 -1.250 26.868 1.00 . A A . 14 PRO HB3 1 1
3 4063 1 1 14 PRO HD2 H 8.639 1.637 26.425 1.00 . A A . 14 PRO HD2 1 1
3 4064 1 1 14 PRO HD3 H 8.322 0.166 25.484 1.00 . A A . 14 PRO HD3 1 1
3 4065 1 1 14 PRO HG2 H 7.766 0.738 28.358 1.00 . A A . 14 PRO HG2 1 1
3 4066 1 1 14 PRO HG3 H 8.258 -0.780 27.584 1.00 . A A . 14 PRO HG3 1 1
3 4067 1 1 14 PRO N N 6.627 1.380 25.830 1.00 . A A . 14 PRO N 1 1
3 4068 1 1 14 PRO O O 3.676 1.908 27.672 1.00 . A A . 14 PRO O 1 1
3 4069 1 1 15 ARG C C 5.790 4.983 28.800 1.00 . A A . 15 ARG C 1 1
3 4070 1 1 15 ARG CA C 5.270 3.599 29.181 1.00 . A A . 15 ARG CA 1 1
3 4071 1 1 15 ARG CB C 5.713 3.250 30.603 1.00 . A A . 15 ARG CB 1 1
3 4072 1 1 15 ARG CD C 3.542 3.660 31.801 1.00 . A A . 15 ARG CD 1 1
3 4073 1 1 15 ARG CG C 4.611 2.636 31.450 1.00 . A A . 15 ARG CG 1 1
3 4074 1 1 15 ARG CZ C 1.282 3.709 32.767 1.00 . A A . 15 ARG CZ 1 1
3 4075 1 1 15 ARG H H 6.708 2.475 28.108 1.00 . A A . 15 ARG H 1 1
3 4076 1 1 15 ARG HA H 4.192 3.610 29.141 1.00 . A A . 15 ARG HA 1 1
3 4077 1 1 15 ARG HB2 H 6.530 2.545 30.550 1.00 . A A . 15 ARG HB2 1 1
3 4078 1 1 15 ARG HB3 H 6.055 4.149 31.092 1.00 . A A . 15 ARG HB3 1 1
3 4079 1 1 15 ARG HD2 H 3.973 4.399 32.460 1.00 . A A . 15 ARG HD2 1 1
3 4080 1 1 15 ARG HD3 H 3.210 4.140 30.892 1.00 . A A . 15 ARG HD3 1 1
3 4081 1 1 15 ARG HE H 2.453 2.096 32.688 1.00 . A A . 15 ARG HE 1 1
3 4082 1 1 15 ARG HG2 H 4.152 1.829 30.899 1.00 . A A . 15 ARG HG2 1 1
3 4083 1 1 15 ARG HG3 H 5.042 2.252 32.362 1.00 . A A . 15 ARG HG3 1 1
3 4084 1 1 15 ARG HH11 H 1.926 5.472 32.020 1.00 . A A . 15 ARG HH11 1 1
3 4085 1 1 15 ARG HH12 H 0.334 5.493 32.704 1.00 . A A . 15 ARG HH12 1 1
3 4086 1 1 15 ARG HH21 H 0.359 2.111 33.591 1.00 . A A . 15 ARG HH21 1 1
3 4087 1 1 15 ARG HH22 H -0.556 3.581 33.598 1.00 . A A . 15 ARG HH22 1 1
3 4088 1 1 15 ARG N N 5.743 2.590 28.241 1.00 . A A . 15 ARG N 1 1
3 4089 1 1 15 ARG NE N 2.393 3.048 32.461 1.00 . A A . 15 ARG NE 1 1
3 4090 1 1 15 ARG NH1 N 1.172 4.997 32.473 1.00 . A A . 15 ARG NH1 1 1
3 4091 1 1 15 ARG NH2 N 0.279 3.082 33.368 1.00 . A A . 15 ARG NH2 1 1
3 4092 1 1 15 ARG O O 5.043 5.821 28.299 1.00 . A A . 15 ARG O 1 1
3 4093 1 1 16 ASN C C 7.074 7.618 29.553 1.00 . A A . 16 ASN C 1 1
3 4094 1 1 16 ASN CA C 7.696 6.495 28.728 1.00 . A A . 16 ASN CA 1 1
3 4095 1 1 16 ASN CB C 7.549 6.802 27.236 1.00 . A A . 16 ASN CB 1 1
3 4096 1 1 16 ASN CG C 8.656 7.701 26.719 1.00 . A A . 16 ASN CG 1 1
3 4097 1 1 16 ASN H H 7.622 4.505 29.445 1.00 . A A . 16 ASN H 1 1
3 4098 1 1 16 ASN HA H 8.746 6.425 28.970 1.00 . A A . 16 ASN HA 1 1
3 4099 1 1 16 ASN HB2 H 7.575 5.876 26.680 1.00 . A A . 16 ASN HB2 1 1
3 4100 1 1 16 ASN HB3 H 6.603 7.293 27.066 1.00 . A A . 16 ASN HB3 1 1
3 4101 1 1 16 ASN HD21 H 9.962 6.206 26.843 1.00 . A A . 16 ASN HD21 1 1
3 4102 1 1 16 ASN HD22 H 10.591 7.708 26.265 1.00 . A A . 16 ASN HD22 1 1
3 4103 1 1 16 ASN N N 7.076 5.213 29.044 1.00 . A A . 16 ASN N 1 1
3 4104 1 1 16 ASN ND2 N 9.858 7.149 26.596 1.00 . A A . 16 ASN ND2 1 1
3 4105 1 1 16 ASN O O 7.121 8.786 29.166 1.00 . A A . 16 ASN O 1 1
3 4106 1 1 16 ASN OD1 O 8.433 8.878 26.433 1.00 . A A . 16 ASN OD1 1 1
3 4107 1 1 17 VAL C C 5.291 7.561 32.817 1.00 . A A . 17 VAL C 1 1
3 4108 1 1 17 VAL CA C 5.864 8.232 31.573 1.00 . A A . 17 VAL CA 1 1
3 4109 1 1 17 VAL CB C 4.738 8.996 30.851 1.00 . A A . 17 VAL CB 1 1
3 4110 1 1 17 VAL CG1 C 3.779 8.025 30.179 1.00 . A A . 17 VAL CG1 1 1
3 4111 1 1 17 VAL CG2 C 3.999 9.901 31.826 1.00 . A A . 17 VAL CG2 1 1
3 4112 1 1 17 VAL H H 6.488 6.309 30.946 1.00 . A A . 17 VAL H 1 1
3 4113 1 1 17 VAL HA H 6.618 8.944 31.875 1.00 . A A . 17 VAL HA 1 1
3 4114 1 1 17 VAL HB H 5.184 9.615 30.086 1.00 . A A . 17 VAL HB 1 1
3 4115 1 1 17 VAL HG11 H 3.841 8.143 29.107 1.00 . A A . 17 VAL HG11 1 1
3 4116 1 1 17 VAL HG12 H 4.044 7.013 30.448 1.00 . A A . 17 VAL HG12 1 1
3 4117 1 1 17 VAL HG13 H 2.770 8.233 30.506 1.00 . A A . 17 VAL HG13 1 1
3 4118 1 1 17 VAL HG21 H 3.082 9.421 32.136 1.00 . A A . 17 VAL HG21 1 1
3 4119 1 1 17 VAL HG22 H 4.620 10.083 32.691 1.00 . A A . 17 VAL HG22 1 1
3 4120 1 1 17 VAL HG23 H 3.770 10.839 31.343 1.00 . A A . 17 VAL HG23 1 1
3 4121 1 1 17 VAL N N 6.493 7.256 30.692 1.00 . A A . 17 VAL N 1 1
3 4122 1 1 17 VAL O O 4.293 6.845 32.745 1.00 . A A . 17 VAL O 1 1
3 4123 1 1 18 GLY C C 6.503 6.294 35.828 1.00 . A A . 18 GLY C 1 1
3 4124 1 1 18 GLY CA C 5.470 7.210 35.202 1.00 . A A . 18 GLY CA 1 1
3 4125 1 1 18 GLY H H 6.721 8.378 33.956 1.00 . A A . 18 GLY H 1 1
3 4126 1 1 18 GLY HA2 H 5.238 8.003 35.898 1.00 . A A . 18 GLY HA2 1 1
3 4127 1 1 18 GLY HA3 H 4.572 6.642 35.008 1.00 . A A . 18 GLY HA3 1 1
3 4128 1 1 18 GLY N N 5.930 7.799 33.958 1.00 . A A . 18 GLY N 1 1
3 4129 1 1 18 GLY O O 7.691 6.385 35.519 1.00 . A A . 18 GLY O 1 1
3 4130 1 1 19 SER C C 7.222 3.260 36.508 1.00 . A A . 19 SER C 1 1
3 4131 1 1 19 SER CA C 6.945 4.477 37.385 1.00 . A A . 19 SER CA 1 1
3 4132 1 1 19 SER CB C 6.340 4.031 38.719 1.00 . A A . 19 SER CB 1 1
3 4133 1 1 19 SER H H 5.092 5.386 36.915 1.00 . A A . 19 SER H 1 1
3 4134 1 1 19 SER HA H 7.876 4.989 37.575 1.00 . A A . 19 SER HA 1 1
3 4135 1 1 19 SER HB2 H 7.068 3.450 39.265 1.00 . A A . 19 SER HB2 1 1
3 4136 1 1 19 SER HB3 H 6.069 4.903 39.296 1.00 . A A . 19 SER HB3 1 1
3 4137 1 1 19 SER HG H 4.601 3.677 37.889 1.00 . A A . 19 SER HG 1 1
3 4138 1 1 19 SER N N 6.050 5.410 36.711 1.00 . A A . 19 SER N 1 1
3 4139 1 1 19 SER O O 6.322 2.473 36.214 1.00 . A A . 19 SER O 1 1
3 4140 1 1 19 SER OG O 5.183 3.239 38.515 1.00 . A A . 19 SER OG 1 1
3 4141 1 1 20 PHE C C 8.671 0.664 35.974 1.00 . A A . 20 PHE C 1 1
3 4142 1 1 20 PHE CA C 8.874 1.991 35.249 1.00 . A A . 20 PHE CA 1 1
3 4143 1 1 20 PHE CB C 10.338 2.137 34.828 1.00 . A A . 20 PHE CB 1 1
3 4144 1 1 20 PHE CD1 C 11.547 1.415 36.905 1.00 . A A . 20 PHE CD1 1 1
3 4145 1 1 20 PHE CD2 C 11.863 3.647 36.128 1.00 . A A . 20 PHE CD2 1 1
3 4146 1 1 20 PHE CE1 C 12.402 1.659 37.963 1.00 . A A . 20 PHE CE1 1 1
3 4147 1 1 20 PHE CE2 C 12.719 3.897 37.184 1.00 . A A . 20 PHE CE2 1 1
3 4148 1 1 20 PHE CG C 11.268 2.405 35.977 1.00 . A A . 20 PHE CG 1 1
3 4149 1 1 20 PHE CZ C 12.989 2.901 38.102 1.00 . A A . 20 PHE CZ 1 1
3 4150 1 1 20 PHE H H 9.150 3.771 36.361 1.00 . A A . 20 PHE H 1 1
3 4151 1 1 20 PHE HA H 8.252 2.004 34.367 1.00 . A A . 20 PHE HA 1 1
3 4152 1 1 20 PHE HB2 H 10.660 1.225 34.348 1.00 . A A . 20 PHE HB2 1 1
3 4153 1 1 20 PHE HB3 H 10.425 2.956 34.131 1.00 . A A . 20 PHE HB3 1 1
3 4154 1 1 20 PHE HD1 H 11.090 0.442 36.797 1.00 . A A . 20 PHE HD1 1 1
3 4155 1 1 20 PHE HD2 H 11.652 4.427 35.410 1.00 . A A . 20 PHE HD2 1 1
3 4156 1 1 20 PHE HE1 H 12.612 0.879 38.679 1.00 . A A . 20 PHE HE1 1 1
3 4157 1 1 20 PHE HE2 H 13.176 4.870 37.290 1.00 . A A . 20 PHE HE2 1 1
3 4158 1 1 20 PHE HZ H 13.657 3.095 38.928 1.00 . A A . 20 PHE HZ 1 1
3 4159 1 1 20 PHE N N 8.476 3.111 36.093 1.00 . A A . 20 PHE N 1 1
3 4160 1 1 20 PHE O O 8.168 0.629 37.097 1.00 . A A . 20 PHE O 1 1
3 4161 1 1 21 ASP C C 10.288 -2.308 36.324 1.00 . A A . 21 ASP C 1 1
3 4162 1 1 21 ASP CA C 8.929 -1.755 35.906 1.00 . A A . 21 ASP CA 1 1
3 4163 1 1 21 ASP CB C 8.263 -2.705 34.909 1.00 . A A . 21 ASP CB 1 1
3 4164 1 1 21 ASP CG C 6.778 -2.439 34.760 1.00 . A A . 21 ASP CG 1 1
3 4165 1 1 21 ASP H H 9.460 -0.332 34.431 1.00 . A A . 21 ASP H 1 1
3 4166 1 1 21 ASP HA H 8.303 -1.671 36.782 1.00 . A A . 21 ASP HA 1 1
3 4167 1 1 21 ASP HB2 H 8.730 -2.587 33.942 1.00 . A A . 21 ASP HB2 1 1
3 4168 1 1 21 ASP HB3 H 8.396 -3.722 35.247 1.00 . A A . 21 ASP HB3 1 1
3 4169 1 1 21 ASP N N 9.066 -0.425 35.324 1.00 . A A . 21 ASP N 1 1
3 4170 1 1 21 ASP O O 11.265 -2.204 35.585 1.00 . A A . 21 ASP O 1 1
3 4171 1 1 21 ASP OD1 O 5.999 -2.924 35.608 1.00 . A A . 21 ASP OD1 1 1
3 4172 1 1 21 ASP OD2 O 6.394 -1.745 33.796 1.00 . A A . 21 ASP OD2 1 1
3 4173 1 1 22 ASN C C 12.649 -2.386 38.187 1.00 . A A . 22 ASN C 1 1
3 4174 1 1 22 ASN CA C 11.580 -3.464 38.033 1.00 . A A . 22 ASN CA 1 1
3 4175 1 1 22 ASN CB C 12.085 -4.571 37.105 1.00 . A A . 22 ASN CB 1 1
3 4176 1 1 22 ASN CG C 11.026 -5.621 36.829 1.00 . A A . 22 ASN CG 1 1
3 4177 1 1 22 ASN H H 9.527 -2.948 38.059 1.00 . A A . 22 ASN H 1 1
3 4178 1 1 22 ASN HA H 11.370 -3.887 39.004 1.00 . A A . 22 ASN HA 1 1
3 4179 1 1 22 ASN HB2 H 12.385 -4.134 36.164 1.00 . A A . 22 ASN HB2 1 1
3 4180 1 1 22 ASN HB3 H 12.936 -5.054 37.561 1.00 . A A . 22 ASN HB3 1 1
3 4181 1 1 22 ASN HD21 H 11.045 -5.166 34.893 1.00 . A A . 22 ASN HD21 1 1
3 4182 1 1 22 ASN HD22 H 9.951 -6.420 35.360 1.00 . A A . 22 ASN HD22 1 1
3 4183 1 1 22 ASN N N 10.340 -2.896 37.515 1.00 . A A . 22 ASN N 1 1
3 4184 1 1 22 ASN ND2 N 10.635 -5.748 35.567 1.00 . A A . 22 ASN ND2 1 1
3 4185 1 1 22 ASN O O 12.469 -1.251 37.749 1.00 . A A . 22 ASN O 1 1
3 4186 1 1 22 ASN OD1 O 10.567 -6.309 37.740 1.00 . A A . 22 ASN OD1 1 1
3 4187 1 1 23 ASN C C 16.099 -2.243 38.237 1.00 . A A . 23 ASN C 1 1
3 4188 1 1 23 ASN CA C 14.863 -1.817 39.024 1.00 . A A . 23 ASN CA 1 1
3 4189 1 1 23 ASN CB C 15.200 -1.723 40.513 1.00 . A A . 23 ASN CB 1 1
3 4190 1 1 23 ASN CG C 15.511 -3.076 41.123 1.00 . A A . 23 ASN CG 1 1
3 4191 1 1 23 ASN H H 13.849 -3.672 39.139 1.00 . A A . 23 ASN H 1 1
3 4192 1 1 23 ASN HA H 14.545 -0.847 38.673 1.00 . A A . 23 ASN HA 1 1
3 4193 1 1 23 ASN HB2 H 16.063 -1.085 40.641 1.00 . A A . 23 ASN HB2 1 1
3 4194 1 1 23 ASN HB3 H 14.361 -1.295 41.040 1.00 . A A . 23 ASN HB3 1 1
3 4195 1 1 23 ASN HD21 H 17.450 -2.638 41.169 1.00 . A A . 23 ASN HD21 1 1
3 4196 1 1 23 ASN HD22 H 17.017 -4.196 41.776 1.00 . A A . 23 ASN HD22 1 1
3 4197 1 1 23 ASN N N 13.764 -2.752 38.812 1.00 . A A . 23 ASN N 1 1
3 4198 1 1 23 ASN ND2 N 16.788 -3.329 41.382 1.00 . A A . 23 ASN ND2 1 1
3 4199 1 1 23 ASN O O 16.562 -3.378 38.356 1.00 . A A . 23 ASN O 1 1
3 4200 1 1 23 ASN OD1 O 14.612 -3.884 41.357 1.00 . A A . 23 ASN OD1 1 1
3 4201 1 1 24 ASP C C 19.074 -1.113 37.330 1.00 . A A . 24 ASP C 1 1
3 4202 1 1 24 ASP CA C 17.811 -1.606 36.630 1.00 . A A . 24 ASP CA 1 1
3 4203 1 1 24 ASP CB C 17.686 -0.948 35.255 1.00 . A A . 24 ASP CB 1 1
3 4204 1 1 24 ASP CG C 17.462 -1.959 34.147 1.00 . A A . 24 ASP CG 1 1
3 4205 1 1 24 ASP H H 16.213 -0.440 37.383 1.00 . A A . 24 ASP H 1 1
3 4206 1 1 24 ASP HA H 17.880 -2.676 36.502 1.00 . A A . 24 ASP HA 1 1
3 4207 1 1 24 ASP HB2 H 16.851 -0.263 35.265 1.00 . A A . 24 ASP HB2 1 1
3 4208 1 1 24 ASP HB3 H 18.592 -0.401 35.040 1.00 . A A . 24 ASP HB3 1 1
3 4209 1 1 24 ASP N N 16.628 -1.326 37.435 1.00 . A A . 24 ASP N 1 1
3 4210 1 1 24 ASP O O 19.008 -0.541 38.417 1.00 . A A . 24 ASP O 1 1
3 4211 1 1 24 ASP OD1 O 18.042 -3.063 34.226 1.00 . A A . 24 ASP OD1 1 1
3 4212 1 1 24 ASP OD2 O 16.708 -1.647 33.202 1.00 . A A . 24 ASP OD2 1 1
3 4213 1 1 25 GLU C C 21.928 0.429 36.695 1.00 . A A . 25 GLU C 1 1
3 4214 1 1 25 GLU CA C 21.499 -0.921 37.263 1.00 . A A . 25 GLU CA 1 1
3 4215 1 1 25 GLU CB C 22.576 -1.971 36.981 1.00 . A A . 25 GLU CB 1 1
3 4216 1 1 25 GLU CD C 23.959 -3.156 35.230 1.00 . A A . 25 GLU CD 1 1
3 4217 1 1 25 GLU CG C 22.750 -2.282 35.504 1.00 . A A . 25 GLU CG 1 1
3 4218 1 1 25 GLU H H 20.209 -1.802 35.834 1.00 . A A . 25 GLU H 1 1
3 4219 1 1 25 GLU HA H 21.374 -0.825 38.331 1.00 . A A . 25 GLU HA 1 1
3 4220 1 1 25 GLU HB2 H 23.520 -1.614 37.367 1.00 . A A . 25 GLU HB2 1 1
3 4221 1 1 25 GLU HB3 H 22.312 -2.885 37.491 1.00 . A A . 25 GLU HB3 1 1
3 4222 1 1 25 GLU HG2 H 21.868 -2.794 35.150 1.00 . A A . 25 GLU HG2 1 1
3 4223 1 1 25 GLU HG3 H 22.867 -1.353 34.965 1.00 . A A . 25 GLU HG3 1 1
3 4224 1 1 25 GLU N N 20.222 -1.341 36.699 1.00 . A A . 25 GLU N 1 1
3 4225 1 1 25 GLU O O 22.829 1.078 37.224 1.00 . A A . 25 GLU O 1 1
3 4226 1 1 25 GLU OE1 O 25.069 -2.785 35.666 1.00 . A A . 25 GLU OE1 1 1
3 4227 1 1 25 GLU OE2 O 23.795 -4.210 34.581 1.00 . A A . 25 GLU OE2 1 1
3 4228 1 1 26 ASN C C 20.668 3.222 35.480 1.00 . A A . 26 ASN C 1 1
3 4229 1 1 26 ASN CA C 21.588 2.116 34.973 1.00 . A A . 26 ASN CA 1 1
3 4230 1 1 26 ASN CB C 21.463 1.989 33.454 1.00 . A A . 26 ASN CB 1 1
3 4231 1 1 26 ASN CG C 21.489 0.545 32.990 1.00 . A A . 26 ASN CG 1 1
3 4232 1 1 26 ASN H H 20.565 0.281 35.239 1.00 . A A . 26 ASN H 1 1
3 4233 1 1 26 ASN HA H 22.608 2.369 35.221 1.00 . A A . 26 ASN HA 1 1
3 4234 1 1 26 ASN HB2 H 20.529 2.432 33.137 1.00 . A A . 26 ASN HB2 1 1
3 4235 1 1 26 ASN HB3 H 22.282 2.513 32.985 1.00 . A A . 26 ASN HB3 1 1
3 4236 1 1 26 ASN HD21 H 19.509 0.436 33.140 1.00 . A A . 26 ASN HD21 1 1
3 4237 1 1 26 ASN HD22 H 20.302 -1.003 32.606 1.00 . A A . 26 ASN HD22 1 1
3 4238 1 1 26 ASN N N 21.275 0.844 35.614 1.00 . A A . 26 ASN N 1 1
3 4239 1 1 26 ASN ND2 N 20.314 -0.069 32.903 1.00 . A A . 26 ASN ND2 1 1
3 4240 1 1 26 ASN O O 20.736 4.361 35.018 1.00 . A A . 26 ASN O 1 1
3 4241 1 1 26 ASN OD1 O 22.552 -0.010 32.712 1.00 . A A . 26 ASN OD1 1 1
3 4242 1 1 27 VAL C C 19.494 4.566 38.196 1.00 . A A . 27 VAL C 1 1
3 4243 1 1 27 VAL CA C 18.875 3.842 37.005 1.00 . A A . 27 VAL CA 1 1
3 4244 1 1 27 VAL CB C 17.569 3.160 37.455 1.00 . A A . 27 VAL CB 1 1
3 4245 1 1 27 VAL CG1 C 16.497 4.199 37.745 1.00 . A A . 27 VAL CG1 1 1
3 4246 1 1 27 VAL CG2 C 17.094 2.172 36.400 1.00 . A A . 27 VAL CG2 1 1
3 4247 1 1 27 VAL H H 19.801 1.955 36.761 1.00 . A A . 27 VAL H 1 1
3 4248 1 1 27 VAL HA H 18.634 4.567 36.242 1.00 . A A . 27 VAL HA 1 1
3 4249 1 1 27 VAL HB H 17.766 2.615 38.366 1.00 . A A . 27 VAL HB 1 1
3 4250 1 1 27 VAL HG11 H 16.330 4.800 36.863 1.00 . A A . 27 VAL HG11 1 1
3 4251 1 1 27 VAL HG12 H 15.579 3.702 38.022 1.00 . A A . 27 VAL HG12 1 1
3 4252 1 1 27 VAL HG13 H 16.821 4.834 38.556 1.00 . A A . 27 VAL HG13 1 1
3 4253 1 1 27 VAL HG21 H 17.597 2.375 35.466 1.00 . A A . 27 VAL HG21 1 1
3 4254 1 1 27 VAL HG22 H 17.322 1.166 36.720 1.00 . A A . 27 VAL HG22 1 1
3 4255 1 1 27 VAL HG23 H 16.028 2.274 36.265 1.00 . A A . 27 VAL HG23 1 1
3 4256 1 1 27 VAL N N 19.808 2.878 36.434 1.00 . A A . 27 VAL N 1 1
3 4257 1 1 27 VAL O O 20.345 4.018 38.895 1.00 . A A . 27 VAL O 1 1
3 4258 1 1 28 GLY C C 18.659 6.565 40.734 1.00 . A A . 28 GLY C 1 1
3 4259 1 1 28 GLY CA C 19.580 6.581 39.530 1.00 . A A . 28 GLY CA 1 1
3 4260 1 1 28 GLY H H 18.378 6.187 37.831 1.00 . A A . 28 GLY H 1 1
3 4261 1 1 28 GLY HA2 H 20.539 6.179 39.819 1.00 . A A . 28 GLY HA2 1 1
3 4262 1 1 28 GLY HA3 H 19.712 7.603 39.206 1.00 . A A . 28 GLY HA3 1 1
3 4263 1 1 28 GLY N N 19.058 5.802 38.422 1.00 . A A . 28 GLY N 1 1
3 4264 1 1 28 GLY O O 17.439 6.490 40.589 1.00 . A A . 28 GLY O 1 1
3 4265 1 1 29 SER C C 18.355 8.028 43.745 1.00 . A A . 29 SER C 1 1
3 4266 1 1 29 SER CA C 18.467 6.623 43.160 1.00 . A A . 29 SER CA 1 1
3 4267 1 1 29 SER CB C 19.109 5.683 44.182 1.00 . A A . 29 SER CB 1 1
3 4268 1 1 29 SER H H 20.221 6.693 41.975 1.00 . A A . 29 SER H 1 1
3 4269 1 1 29 SER HA H 17.477 6.263 42.925 1.00 . A A . 29 SER HA 1 1
3 4270 1 1 29 SER HB2 H 20.010 5.261 43.763 1.00 . A A . 29 SER HB2 1 1
3 4271 1 1 29 SER HB3 H 19.353 6.239 45.075 1.00 . A A . 29 SER HB3 1 1
3 4272 1 1 29 SER HG H 18.199 3.988 43.810 1.00 . A A . 29 SER HG 1 1
3 4273 1 1 29 SER N N 19.244 6.635 41.925 1.00 . A A . 29 SER N 1 1
3 4274 1 1 29 SER O O 19.360 8.658 44.071 1.00 . A A . 29 SER O 1 1
3 4275 1 1 29 SER OG O 18.229 4.627 44.526 1.00 . A A . 29 SER OG 1 1
3 4276 1 1 30 GLY C C 15.586 9.946 45.164 1.00 . A A . 30 GLY C 1 1
3 4277 1 1 30 GLY CA C 16.901 9.838 44.419 1.00 . A A . 30 GLY CA 1 1
3 4278 1 1 30 GLY H H 16.360 7.964 43.597 1.00 . A A . 30 GLY H 1 1
3 4279 1 1 30 GLY HA2 H 17.708 10.077 45.096 1.00 . A A . 30 GLY HA2 1 1
3 4280 1 1 30 GLY HA3 H 16.902 10.552 43.608 1.00 . A A . 30 GLY HA3 1 1
3 4281 1 1 30 GLY N N 17.124 8.512 43.874 1.00 . A A . 30 GLY N 1 1
3 4282 1 1 30 GLY O O 14.527 9.640 44.616 1.00 . A A . 30 GLY O 1 1
3 4283 1 1 31 MET C C 14.591 11.713 48.190 1.00 . A A . 31 MET C 1 1
3 4284 1 1 31 MET CA C 14.456 10.527 47.240 1.00 . A A . 31 MET CA 1 1
3 4285 1 1 31 MET CB C 14.199 9.247 48.037 1.00 . A A . 31 MET CB 1 1
3 4286 1 1 31 MET CE C 12.954 10.913 51.321 1.00 . A A . 31 MET CE 1 1
3 4287 1 1 31 MET CG C 13.049 9.365 49.024 1.00 . A A . 31 MET CG 1 1
3 4288 1 1 31 MET H H 16.525 10.609 46.801 1.00 . A A . 31 MET H 1 1
3 4289 1 1 31 MET HA H 13.620 10.702 46.580 1.00 . A A . 31 MET HA 1 1
3 4290 1 1 31 MET HB2 H 13.974 8.447 47.349 1.00 . A A . 31 MET HB2 1 1
3 4291 1 1 31 MET HB3 H 15.093 8.995 48.589 1.00 . A A . 31 MET HB3 1 1
3 4292 1 1 31 MET HE1 H 13.774 11.567 51.578 1.00 . A A . 31 MET HE1 1 1
3 4293 1 1 31 MET HE2 H 12.361 11.368 50.542 1.00 . A A . 31 MET HE2 1 1
3 4294 1 1 31 MET HE3 H 12.339 10.746 52.193 1.00 . A A . 31 MET HE3 1 1
3 4295 1 1 31 MET HG2 H 12.528 10.293 48.839 1.00 . A A . 31 MET HG2 1 1
3 4296 1 1 31 MET HG3 H 12.373 8.538 48.867 1.00 . A A . 31 MET HG3 1 1
3 4297 1 1 31 MET N N 15.652 10.380 46.418 1.00 . A A . 31 MET N 1 1
3 4298 1 1 31 MET O O 15.275 11.630 49.210 1.00 . A A . 31 MET O 1 1
3 4299 1 1 31 MET SD S 13.600 9.346 50.740 1.00 . A A . 31 MET SD 1 1
3 4300 1 1 32 VAL C C 12.616 14.321 49.280 1.00 . A A . 32 VAL C 1 1
3 4301 1 1 32 VAL CA C 13.980 14.020 48.670 1.00 . A A . 32 VAL CA 1 1
3 4302 1 1 32 VAL CB C 14.446 15.240 47.854 1.00 . A A . 32 VAL CB 1 1
3 4303 1 1 32 VAL CG1 C 15.944 15.172 47.601 1.00 . A A . 32 VAL CG1 1 1
3 4304 1 1 32 VAL CG2 C 13.678 15.329 46.544 1.00 . A A . 32 VAL CG2 1 1
3 4305 1 1 32 VAL H H 13.405 12.822 47.023 1.00 . A A . 32 VAL H 1 1
3 4306 1 1 32 VAL HA H 14.691 13.853 49.467 1.00 . A A . 32 VAL HA 1 1
3 4307 1 1 32 VAL HB H 14.240 16.131 48.429 1.00 . A A . 32 VAL HB 1 1
3 4308 1 1 32 VAL HG11 H 16.239 15.996 46.967 1.00 . A A . 32 VAL HG11 1 1
3 4309 1 1 32 VAL HG12 H 16.472 15.233 48.541 1.00 . A A . 32 VAL HG12 1 1
3 4310 1 1 32 VAL HG13 H 16.185 14.240 47.112 1.00 . A A . 32 VAL HG13 1 1
3 4311 1 1 32 VAL HG21 H 13.821 14.418 45.982 1.00 . A A . 32 VAL HG21 1 1
3 4312 1 1 32 VAL HG22 H 12.626 15.464 46.751 1.00 . A A . 32 VAL HG22 1 1
3 4313 1 1 32 VAL HG23 H 14.042 16.168 45.969 1.00 . A A . 32 VAL HG23 1 1
3 4314 1 1 32 VAL N N 13.934 12.817 47.848 1.00 . A A . 32 VAL N 1 1
3 4315 1 1 32 VAL O O 11.625 14.475 48.567 1.00 . A A . 32 VAL O 1 1
3 4316 1 1 33 GLY C C 11.209 16.138 51.712 1.00 . A A . 33 GLY C 1 1
3 4317 1 1 33 GLY CA C 11.323 14.686 51.291 1.00 . A A . 33 GLY CA 1 1
3 4318 1 1 33 GLY H H 13.393 14.271 51.124 1.00 . A A . 33 GLY H 1 1
3 4319 1 1 33 GLY HA2 H 10.502 14.447 50.632 1.00 . A A . 33 GLY HA2 1 1
3 4320 1 1 33 GLY HA3 H 11.260 14.063 52.171 1.00 . A A . 33 GLY HA3 1 1
3 4321 1 1 33 GLY N N 12.571 14.404 50.607 1.00 . A A . 33 GLY N 1 1
3 4322 1 1 33 GLY O O 12.178 16.893 51.632 1.00 . A A . 33 GLY O 1 1
3 4323 1 1 34 ALA C C 10.792 18.324 53.656 1.00 . A A . 34 ALA C 1 1
3 4324 1 1 34 ALA CA C 9.783 17.902 52.593 1.00 . A A . 34 ALA CA 1 1
3 4325 1 1 34 ALA CB C 8.364 18.050 53.120 1.00 . A A . 34 ALA CB 1 1
3 4326 1 1 34 ALA H H 9.287 15.884 52.198 1.00 . A A . 34 ALA H 1 1
3 4327 1 1 34 ALA HA H 9.891 18.548 51.733 1.00 . A A . 34 ALA HA 1 1
3 4328 1 1 34 ALA HB1 H 8.371 18.678 54.000 1.00 . A A . 34 ALA HB1 1 1
3 4329 1 1 34 ALA HB2 H 7.743 18.502 52.361 1.00 . A A . 34 ALA HB2 1 1
3 4330 1 1 34 ALA HB3 H 7.972 17.077 53.375 1.00 . A A . 34 ALA HB3 1 1
3 4331 1 1 34 ALA N N 10.021 16.531 52.158 1.00 . A A . 34 ALA N 1 1
3 4332 1 1 34 ALA O O 11.429 17.494 54.305 1.00 . A A . 34 ALA O 1 1
3 4333 1 1 35 PRO C C 11.417 19.957 56.259 1.00 . A A . 35 PRO C 1 1
3 4334 1 1 35 PRO CA C 11.872 20.205 54.825 1.00 . A A . 35 PRO CA 1 1
3 4335 1 1 35 PRO CB C 11.860 21.703 54.511 1.00 . A A . 35 PRO CB 1 1
3 4336 1 1 35 PRO CD C 10.215 20.690 53.103 1.00 . A A . 35 PRO CD 1 1
3 4337 1 1 35 PRO CG C 10.538 21.944 53.867 1.00 . A A . 35 PRO CG 1 1
3 4338 1 1 35 PRO HA H 12.871 19.816 54.693 1.00 . A A . 35 PRO HA 1 1
3 4339 1 1 35 PRO HB2 H 11.962 22.266 55.428 1.00 . A A . 35 PRO HB2 1 1
3 4340 1 1 35 PRO HB3 H 12.673 21.941 53.843 1.00 . A A . 35 PRO HB3 1 1
3 4341 1 1 35 PRO HD2 H 9.151 20.503 53.116 1.00 . A A . 35 PRO HD2 1 1
3 4342 1 1 35 PRO HD3 H 10.574 20.765 52.087 1.00 . A A . 35 PRO HD3 1 1
3 4343 1 1 35 PRO HG2 H 9.789 22.126 54.623 1.00 . A A . 35 PRO HG2 1 1
3 4344 1 1 35 PRO HG3 H 10.606 22.786 53.194 1.00 . A A . 35 PRO HG3 1 1
3 4345 1 1 35 PRO N N 10.942 19.644 53.841 1.00 . A A . 35 PRO N 1 1
3 4346 1 1 35 PRO O O 12.224 19.629 57.128 1.00 . A A . 35 PRO O 1 1
3 4347 1 1 36 ALA C C 8.038 20.033 57.807 1.00 . A A . 36 ALA C 1 1
3 4348 1 1 36 ALA CA C 9.557 19.906 57.828 1.00 . A A . 36 ALA CA 1 1
3 4349 1 1 36 ALA CB C 10.158 20.895 58.816 1.00 . A A . 36 ALA CB 1 1
3 4350 1 1 36 ALA H H 9.526 20.378 55.765 1.00 . A A . 36 ALA H 1 1
3 4351 1 1 36 ALA HA H 9.821 18.909 58.149 1.00 . A A . 36 ALA HA 1 1
3 4352 1 1 36 ALA HB1 H 10.229 20.431 59.790 1.00 . A A . 36 ALA HB1 1 1
3 4353 1 1 36 ALA HB2 H 11.143 21.185 58.482 1.00 . A A . 36 ALA HB2 1 1
3 4354 1 1 36 ALA HB3 H 9.527 21.769 58.879 1.00 . A A . 36 ALA HB3 1 1
3 4355 1 1 36 ALA N N 10.120 20.115 56.499 1.00 . A A . 36 ALA N 1 1
3 4356 1 1 36 ALA O O 7.452 20.724 58.641 1.00 . A A . 36 ALA O 1 1
3 4357 1 1 37 CYS C C 5.386 17.995 56.549 1.00 . A A . 37 CYS C 1 1
3 4358 1 1 37 CYS CA C 5.954 19.400 56.720 1.00 . A A . 37 CYS CA 1 1
3 4359 1 1 37 CYS CB C 5.551 20.275 55.532 1.00 . A A . 37 CYS CB 1 1
3 4360 1 1 37 CYS H H 7.929 18.828 56.215 1.00 . A A . 37 CYS H 1 1
3 4361 1 1 37 CYS HA H 5.552 19.830 57.625 1.00 . A A . 37 CYS HA 1 1
3 4362 1 1 37 CYS HB2 H 6.422 20.465 54.922 1.00 . A A . 37 CYS HB2 1 1
3 4363 1 1 37 CYS HB3 H 4.814 19.751 54.943 1.00 . A A . 37 CYS HB3 1 1
3 4364 1 1 37 CYS HG H 3.896 21.658 56.892 1.00 . A A . 37 CYS HG 1 1
3 4365 1 1 37 CYS N N 7.406 19.362 56.850 1.00 . A A . 37 CYS N 1 1
3 4366 1 1 37 CYS O O 4.797 17.436 57.472 1.00 . A A . 37 CYS O 1 1
3 4367 1 1 37 CYS SG S 4.849 21.875 55.999 1.00 . A A . 37 CYS SG 1 1
3 4368 1 1 38 GLY C C 5.052 15.772 53.606 1.00 . A A . 38 GLY C 1 1
3 4369 1 1 38 GLY CA C 5.064 16.097 55.086 1.00 . A A . 38 GLY CA 1 1
3 4370 1 1 38 GLY H H 6.044 17.924 54.659 1.00 . A A . 38 GLY H 1 1
3 4371 1 1 38 GLY HA2 H 5.688 15.378 55.597 1.00 . A A . 38 GLY HA2 1 1
3 4372 1 1 38 GLY HA3 H 4.057 16.019 55.468 1.00 . A A . 38 GLY HA3 1 1
3 4373 1 1 38 GLY N N 5.566 17.431 55.358 1.00 . A A . 38 GLY N 1 1
3 4374 1 1 38 GLY O O 5.440 16.598 52.779 1.00 . A A . 38 GLY O 1 1
3 4375 1 1 39 ASP C C 5.903 14.301 51.198 1.00 . A A . 39 ASP C 1 1
3 4376 1 1 39 ASP CA C 4.547 14.134 51.878 1.00 . A A . 39 ASP CA 1 1
3 4377 1 1 39 ASP CB C 3.482 14.928 51.121 1.00 . A A . 39 ASP CB 1 1
3 4378 1 1 39 ASP CG C 2.101 14.315 51.252 1.00 . A A . 39 ASP CG 1 1
3 4379 1 1 39 ASP H H 4.313 13.952 53.974 1.00 . A A . 39 ASP H 1 1
3 4380 1 1 39 ASP HA H 4.280 13.088 51.867 1.00 . A A . 39 ASP HA 1 1
3 4381 1 1 39 ASP HB2 H 3.447 15.935 51.511 1.00 . A A . 39 ASP HB2 1 1
3 4382 1 1 39 ASP HB3 H 3.743 14.961 50.074 1.00 . A A . 39 ASP HB3 1 1
3 4383 1 1 39 ASP N N 4.608 14.566 53.270 1.00 . A A . 39 ASP N 1 1
3 4384 1 1 39 ASP O O 6.197 15.351 50.627 1.00 . A A . 39 ASP O 1 1
3 4385 1 1 39 ASP OD1 O 1.749 13.461 50.412 1.00 . A A . 39 ASP OD1 1 1
3 4386 1 1 39 ASP OD2 O 1.372 14.691 52.194 1.00 . A A . 39 ASP OD2 1 1
3 4387 1 1 40 VAL C C 7.954 13.322 49.134 1.00 . A A . 40 VAL C 1 1
3 4388 1 1 40 VAL CA C 8.049 13.289 50.655 1.00 . A A . 40 VAL CA 1 1
3 4389 1 1 40 VAL CB C 8.891 12.071 51.079 1.00 . A A . 40 VAL CB 1 1
3 4390 1 1 40 VAL CG1 C 9.119 12.077 52.583 1.00 . A A . 40 VAL CG1 1 1
3 4391 1 1 40 VAL CG2 C 8.217 10.780 50.639 1.00 . A A . 40 VAL CG2 1 1
3 4392 1 1 40 VAL H H 6.433 12.449 51.734 1.00 . A A . 40 VAL H 1 1
3 4393 1 1 40 VAL HA H 8.552 14.183 50.994 1.00 . A A . 40 VAL HA 1 1
3 4394 1 1 40 VAL HB H 9.852 12.136 50.591 1.00 . A A . 40 VAL HB 1 1
3 4395 1 1 40 VAL HG11 H 9.484 13.048 52.887 1.00 . A A . 40 VAL HG11 1 1
3 4396 1 1 40 VAL HG12 H 8.189 11.865 53.090 1.00 . A A . 40 VAL HG12 1 1
3 4397 1 1 40 VAL HG13 H 9.849 11.323 52.839 1.00 . A A . 40 VAL HG13 1 1
3 4398 1 1 40 VAL HG21 H 7.187 10.785 50.961 1.00 . A A . 40 VAL HG21 1 1
3 4399 1 1 40 VAL HG22 H 8.258 10.701 49.563 1.00 . A A . 40 VAL HG22 1 1
3 4400 1 1 40 VAL HG23 H 8.729 9.938 51.081 1.00 . A A . 40 VAL HG23 1 1
3 4401 1 1 40 VAL N N 6.725 13.259 51.264 1.00 . A A . 40 VAL N 1 1
3 4402 1 1 40 VAL O O 6.860 13.298 48.570 1.00 . A A . 40 VAL O 1 1
3 4403 1 1 41 MET C C 10.232 12.475 46.486 1.00 . A A . 41 MET C 1 1
3 4404 1 1 41 MET CA C 9.153 13.413 47.018 1.00 . A A . 41 MET CA 1 1
3 4405 1 1 41 MET CB C 9.413 14.839 46.528 1.00 . A A . 41 MET CB 1 1
3 4406 1 1 41 MET CE C 9.676 18.433 47.299 1.00 . A A . 41 MET CE 1 1
3 4407 1 1 41 MET CG C 8.579 15.889 47.244 1.00 . A A . 41 MET CG 1 1
3 4408 1 1 41 MET H H 9.946 13.396 48.980 1.00 . A A . 41 MET H 1 1
3 4409 1 1 41 MET HA H 8.193 13.084 46.649 1.00 . A A . 41 MET HA 1 1
3 4410 1 1 41 MET HB2 H 10.456 15.074 46.680 1.00 . A A . 41 MET HB2 1 1
3 4411 1 1 41 MET HB3 H 9.190 14.891 45.473 1.00 . A A . 41 MET HB3 1 1
3 4412 1 1 41 MET HE1 H 10.548 17.838 47.527 1.00 . A A . 41 MET HE1 1 1
3 4413 1 1 41 MET HE2 H 9.971 19.298 46.724 1.00 . A A . 41 MET HE2 1 1
3 4414 1 1 41 MET HE3 H 9.209 18.754 48.219 1.00 . A A . 41 MET HE3 1 1
3 4415 1 1 41 MET HG2 H 7.572 15.515 47.357 1.00 . A A . 41 MET HG2 1 1
3 4416 1 1 41 MET HG3 H 9.007 16.064 48.220 1.00 . A A . 41 MET HG3 1 1
3 4417 1 1 41 MET N N 9.107 13.378 48.475 1.00 . A A . 41 MET N 1 1
3 4418 1 1 41 MET O O 11.425 12.724 46.659 1.00 . A A . 41 MET O 1 1
3 4419 1 1 41 MET SD S 8.516 17.453 46.350 1.00 . A A . 41 MET SD 1 1
3 4420 1 1 42 LYS C C 11.047 10.741 43.822 1.00 . A A . 42 LYS C 1 1
3 4421 1 1 42 LYS CA C 10.734 10.421 45.280 1.00 . A A . 42 LYS CA 1 1
3 4422 1 1 42 LYS CB C 10.152 9.010 45.390 1.00 . A A . 42 LYS CB 1 1
3 4423 1 1 42 LYS CD C 8.765 8.613 47.447 1.00 . A A . 42 LYS CD 1 1
3 4424 1 1 42 LYS CE C 7.905 7.382 47.208 1.00 . A A . 42 LYS CE 1 1
3 4425 1 1 42 LYS CG C 10.136 8.467 46.808 1.00 . A A . 42 LYS CG 1 1
3 4426 1 1 42 LYS H H 8.841 11.252 45.733 1.00 . A A . 42 LYS H 1 1
3 4427 1 1 42 LYS HA H 11.649 10.469 45.851 1.00 . A A . 42 LYS HA 1 1
3 4428 1 1 42 LYS HB2 H 9.137 9.023 45.020 1.00 . A A . 42 LYS HB2 1 1
3 4429 1 1 42 LYS HB3 H 10.740 8.342 44.777 1.00 . A A . 42 LYS HB3 1 1
3 4430 1 1 42 LYS HD2 H 8.886 8.753 48.510 1.00 . A A . 42 LYS HD2 1 1
3 4431 1 1 42 LYS HD3 H 8.270 9.475 47.022 1.00 . A A . 42 LYS HD3 1 1
3 4432 1 1 42 LYS HE2 H 7.881 7.175 46.149 1.00 . A A . 42 LYS HE2 1 1
3 4433 1 1 42 LYS HE3 H 8.347 6.545 47.728 1.00 . A A . 42 LYS HE3 1 1
3 4434 1 1 42 LYS HG2 H 10.401 7.420 46.786 1.00 . A A . 42 LYS HG2 1 1
3 4435 1 1 42 LYS HG3 H 10.859 9.011 47.400 1.00 . A A . 42 LYS HG3 1 1
3 4436 1 1 42 LYS HZ1 H 5.834 7.351 46.940 1.00 . A A . 42 LYS HZ1 1 1
3 4437 1 1 42 LYS HZ2 H 6.370 8.563 47.990 1.00 . A A . 42 LYS HZ2 1 1
3 4438 1 1 42 LYS HZ3 H 6.327 6.954 48.509 1.00 . A A . 42 LYS HZ3 1 1
3 4439 1 1 42 LYS N N 9.805 11.396 45.838 1.00 . A A . 42 LYS N 1 1
3 4440 1 1 42 LYS NZ N 6.512 7.576 47.696 1.00 . A A . 42 LYS NZ 1 1
3 4441 1 1 42 LYS O O 10.225 10.510 42.934 1.00 . A A . 42 LYS O 1 1
3 4442 1 1 43 LEU C C 13.768 10.688 41.745 1.00 . A A . 43 LEU C 1 1
3 4443 1 1 43 LEU CA C 12.664 11.622 42.229 1.00 . A A . 43 LEU CA 1 1
3 4444 1 1 43 LEU CB C 13.150 13.071 42.185 1.00 . A A . 43 LEU CB 1 1
3 4445 1 1 43 LEU CD1 C 12.396 15.324 41.386 1.00 . A A . 43 LEU CD1 1 1
3 4446 1 1 43 LEU CD2 C 13.770 13.866 39.890 1.00 . A A . 43 LEU CD2 1 1
3 4447 1 1 43 LEU CG C 12.704 13.893 40.975 1.00 . A A . 43 LEU CG 1 1
3 4448 1 1 43 LEU H H 12.853 11.432 44.328 1.00 . A A . 43 LEU H 1 1
3 4449 1 1 43 LEU HA H 11.809 11.518 41.577 1.00 . A A . 43 LEU HA 1 1
3 4450 1 1 43 LEU HB2 H 12.790 13.568 43.073 1.00 . A A . 43 LEU HB2 1 1
3 4451 1 1 43 LEU HB3 H 14.231 13.057 42.196 1.00 . A A . 43 LEU HB3 1 1
3 4452 1 1 43 LEU HD11 H 13.273 15.937 41.242 1.00 . A A . 43 LEU HD11 1 1
3 4453 1 1 43 LEU HD12 H 12.109 15.346 42.427 1.00 . A A . 43 LEU HD12 1 1
3 4454 1 1 43 LEU HD13 H 11.586 15.706 40.782 1.00 . A A . 43 LEU HD13 1 1
3 4455 1 1 43 LEU HD21 H 14.140 12.858 39.774 1.00 . A A . 43 LEU HD21 1 1
3 4456 1 1 43 LEU HD22 H 14.585 14.518 40.169 1.00 . A A . 43 LEU HD22 1 1
3 4457 1 1 43 LEU HD23 H 13.343 14.202 38.957 1.00 . A A . 43 LEU HD23 1 1
3 4458 1 1 43 LEU HG H 11.800 13.461 40.568 1.00 . A A . 43 LEU HG 1 1
3 4459 1 1 43 LEU N N 12.241 11.272 43.581 1.00 . A A . 43 LEU N 1 1
3 4460 1 1 43 LEU O O 14.881 10.702 42.270 1.00 . A A . 43 LEU O 1 1
3 4461 1 1 44 GLN C C 14.593 9.160 38.683 1.00 . A A . 44 GLN C 1 1
3 4462 1 1 44 GLN CA C 14.419 8.939 40.182 1.00 . A A . 44 GLN CA 1 1
3 4463 1 1 44 GLN CB C 13.975 7.500 40.450 1.00 . A A . 44 GLN CB 1 1
3 4464 1 1 44 GLN CD C 12.717 6.228 42.234 1.00 . A A . 44 GLN CD 1 1
3 4465 1 1 44 GLN CG C 13.874 7.159 41.928 1.00 . A A . 44 GLN CG 1 1
3 4466 1 1 44 GLN H H 12.549 9.914 40.362 1.00 . A A . 44 GLN H 1 1
3 4467 1 1 44 GLN HA H 15.366 9.111 40.671 1.00 . A A . 44 GLN HA 1 1
3 4468 1 1 44 GLN HB2 H 13.006 7.345 39.999 1.00 . A A . 44 GLN HB2 1 1
3 4469 1 1 44 GLN HB3 H 14.687 6.826 39.996 1.00 . A A . 44 GLN HB3 1 1
3 4470 1 1 44 GLN HE21 H 13.984 4.768 42.700 1.00 . A A . 44 GLN HE21 1 1
3 4471 1 1 44 GLN HE22 H 12.306 4.378 42.834 1.00 . A A . 44 GLN HE22 1 1
3 4472 1 1 44 GLN HG2 H 14.791 6.682 42.238 1.00 . A A . 44 GLN HG2 1 1
3 4473 1 1 44 GLN HG3 H 13.738 8.074 42.486 1.00 . A A . 44 GLN HG3 1 1
3 4474 1 1 44 GLN N N 13.453 9.879 40.738 1.00 . A A . 44 GLN N 1 1
3 4475 1 1 44 GLN NE2 N 13.034 5.000 42.628 1.00 . A A . 44 GLN NE2 1 1
3 4476 1 1 44 GLN O O 13.634 9.475 37.978 1.00 . A A . 44 GLN O 1 1
3 4477 1 1 44 GLN OE1 O 11.552 6.608 42.118 1.00 . A A . 44 GLN OE1 1 1
3 4478 1 1 45 ILE C C 16.679 7.895 36.177 1.00 . A A . 45 ILE C 1 1
3 4479 1 1 45 ILE CA C 16.119 9.174 36.789 1.00 . A A . 45 ILE CA 1 1
3 4480 1 1 45 ILE CB C 17.125 10.319 36.567 1.00 . A A . 45 ILE CB 1 1
3 4481 1 1 45 ILE CD1 C 19.602 9.740 36.477 1.00 . A A . 45 ILE CD1 1 1
3 4482 1 1 45 ILE CG1 C 18.411 10.057 37.354 1.00 . A A . 45 ILE CG1 1 1
3 4483 1 1 45 ILE CG2 C 16.511 11.650 36.974 1.00 . A A . 45 ILE CG2 1 1
3 4484 1 1 45 ILE H H 16.543 8.743 38.817 1.00 . A A . 45 ILE H 1 1
3 4485 1 1 45 ILE HA H 15.198 9.429 36.284 1.00 . A A . 45 ILE HA 1 1
3 4486 1 1 45 ILE HB H 17.358 10.365 35.515 1.00 . A A . 45 ILE HB 1 1
3 4487 1 1 45 ILE HD11 H 19.258 9.406 35.509 1.00 . A A . 45 ILE HD11 1 1
3 4488 1 1 45 ILE HD12 H 20.209 10.625 36.359 1.00 . A A . 45 ILE HD12 1 1
3 4489 1 1 45 ILE HD13 H 20.190 8.959 36.938 1.00 . A A . 45 ILE HD13 1 1
3 4490 1 1 45 ILE HG12 H 18.653 10.931 37.938 1.00 . A A . 45 ILE HG12 1 1
3 4491 1 1 45 ILE HG13 H 18.253 9.218 38.017 1.00 . A A . 45 ILE HG13 1 1
3 4492 1 1 45 ILE HG21 H 15.866 12.006 36.184 1.00 . A A . 45 ILE HG21 1 1
3 4493 1 1 45 ILE HG22 H 15.934 11.519 37.877 1.00 . A A . 45 ILE HG22 1 1
3 4494 1 1 45 ILE HG23 H 17.296 12.371 37.149 1.00 . A A . 45 ILE HG23 1 1
3 4495 1 1 45 ILE N N 15.821 8.994 38.204 1.00 . A A . 45 ILE N 1 1
3 4496 1 1 45 ILE O O 17.069 6.971 36.892 1.00 . A A . 45 ILE O 1 1
3 4497 1 1 46 LYS C C 18.428 7.061 33.271 1.00 . A A . 46 LYS C 1 1
3 4498 1 1 46 LYS CA C 17.233 6.683 34.140 1.00 . A A . 46 LYS CA 1 1
3 4499 1 1 46 LYS CB C 16.135 6.061 33.274 1.00 . A A . 46 LYS CB 1 1
3 4500 1 1 46 LYS CD C 17.212 3.792 33.323 1.00 . A A . 46 LYS CD 1 1
3 4501 1 1 46 LYS CE C 17.768 2.649 32.488 1.00 . A A . 46 LYS CE 1 1
3 4502 1 1 46 LYS CG C 16.609 4.878 32.448 1.00 . A A . 46 LYS CG 1 1
3 4503 1 1 46 LYS H H 16.392 8.616 34.335 1.00 . A A . 46 LYS H 1 1
3 4504 1 1 46 LYS HA H 17.552 5.960 34.876 1.00 . A A . 46 LYS HA 1 1
3 4505 1 1 46 LYS HB2 H 15.333 5.726 33.916 1.00 . A A . 46 LYS HB2 1 1
3 4506 1 1 46 LYS HB3 H 15.754 6.815 32.600 1.00 . A A . 46 LYS HB3 1 1
3 4507 1 1 46 LYS HD2 H 18.013 4.217 33.909 1.00 . A A . 46 LYS HD2 1 1
3 4508 1 1 46 LYS HD3 H 16.446 3.406 33.981 1.00 . A A . 46 LYS HD3 1 1
3 4509 1 1 46 LYS HE2 H 18.175 3.052 31.574 1.00 . A A . 46 LYS HE2 1 1
3 4510 1 1 46 LYS HE3 H 18.554 2.161 33.047 1.00 . A A . 46 LYS HE3 1 1
3 4511 1 1 46 LYS HG2 H 15.769 4.466 31.909 1.00 . A A . 46 LYS HG2 1 1
3 4512 1 1 46 LYS HG3 H 17.357 5.218 31.745 1.00 . A A . 46 LYS HG3 1 1
3 4513 1 1 46 LYS HZ1 H 16.356 1.819 31.192 1.00 . A A . 46 LYS HZ1 1 1
3 4514 1 1 46 LYS HZ2 H 15.931 1.714 32.825 1.00 . A A . 46 LYS HZ2 1 1
3 4515 1 1 46 LYS HZ3 H 17.116 0.686 32.192 1.00 . A A . 46 LYS HZ3 1 1
3 4516 1 1 46 LYS N N 16.718 7.848 34.850 1.00 . A A . 46 LYS N 1 1
3 4517 1 1 46 LYS NZ N 16.720 1.646 32.151 1.00 . A A . 46 LYS NZ 1 1
3 4518 1 1 46 LYS O O 18.304 7.856 32.339 1.00 . A A . 46 LYS O 1 1
3 4519 1 1 47 VAL C C 21.091 5.645 31.825 1.00 . A A . 47 VAL C 1 1
3 4520 1 1 47 VAL CA C 20.802 6.759 32.825 1.00 . A A . 47 VAL CA 1 1
3 4521 1 1 47 VAL CB C 22.016 6.924 33.758 1.00 . A A . 47 VAL CB 1 1
3 4522 1 1 47 VAL CG1 C 23.209 7.474 32.991 1.00 . A A . 47 VAL CG1 1 1
3 4523 1 1 47 VAL CG2 C 21.666 7.825 34.933 1.00 . A A . 47 VAL CG2 1 1
3 4524 1 1 47 VAL H H 19.621 5.859 34.334 1.00 . A A . 47 VAL H 1 1
3 4525 1 1 47 VAL HA H 20.659 7.684 32.287 1.00 . A A . 47 VAL HA 1 1
3 4526 1 1 47 VAL HB H 22.282 5.951 34.145 1.00 . A A . 47 VAL HB 1 1
3 4527 1 1 47 VAL HG11 H 23.740 8.181 33.611 1.00 . A A . 47 VAL HG11 1 1
3 4528 1 1 47 VAL HG12 H 23.869 6.663 32.721 1.00 . A A . 47 VAL HG12 1 1
3 4529 1 1 47 VAL HG13 H 22.863 7.969 32.096 1.00 . A A . 47 VAL HG13 1 1
3 4530 1 1 47 VAL HG21 H 22.569 8.259 35.334 1.00 . A A . 47 VAL HG21 1 1
3 4531 1 1 47 VAL HG22 H 21.006 8.612 34.599 1.00 . A A . 47 VAL HG22 1 1
3 4532 1 1 47 VAL HG23 H 21.174 7.244 35.699 1.00 . A A . 47 VAL HG23 1 1
3 4533 1 1 47 VAL N N 19.585 6.484 33.580 1.00 . A A . 47 VAL N 1 1
3 4534 1 1 47 VAL O O 20.853 4.470 32.103 1.00 . A A . 47 VAL O 1 1
3 4535 1 1 48 ASN C C 23.394 4.636 29.697 1.00 . A A . 48 ASN C 1 1
3 4536 1 1 48 ASN CA C 21.929 5.055 29.617 1.00 . A A . 48 ASN CA 1 1
3 4537 1 1 48 ASN CB C 21.629 5.643 28.237 1.00 . A A . 48 ASN CB 1 1
3 4538 1 1 48 ASN CG C 22.393 6.927 27.978 1.00 . A A . 48 ASN CG 1 1
3 4539 1 1 48 ASN H H 21.774 6.974 30.497 1.00 . A A . 48 ASN H 1 1
3 4540 1 1 48 ASN HA H 21.309 4.184 29.770 1.00 . A A . 48 ASN HA 1 1
3 4541 1 1 48 ASN HB2 H 21.905 4.924 27.479 1.00 . A A . 48 ASN HB2 1 1
3 4542 1 1 48 ASN HB3 H 20.573 5.851 28.162 1.00 . A A . 48 ASN HB3 1 1
3 4543 1 1 48 ASN HD21 H 21.019 7.506 26.661 1.00 . A A . 48 ASN HD21 1 1
3 4544 1 1 48 ASN HD22 H 22.335 8.600 26.905 1.00 . A A . 48 ASN HD22 1 1
3 4545 1 1 48 ASN N N 21.607 6.022 30.660 1.00 . A A . 48 ASN N 1 1
3 4546 1 1 48 ASN ND2 N 21.862 7.762 27.092 1.00 . A A . 48 ASN ND2 1 1
3 4547 1 1 48 ASN O O 24.108 5.015 30.626 1.00 . A A . 48 ASN O 1 1
3 4548 1 1 48 ASN OD1 O 23.447 7.166 28.567 1.00 . A A . 48 ASN OD1 1 1
3 4549 1 1 49 ASP C C 26.175 4.544 28.427 1.00 . A A . 49 ASP C 1 1
3 4550 1 1 49 ASP CA C 25.214 3.385 28.676 1.00 . A A . 49 ASP CA 1 1
3 4551 1 1 49 ASP CB C 25.382 2.324 27.588 1.00 . A A . 49 ASP CB 1 1
3 4552 1 1 49 ASP CG C 25.643 0.945 28.159 1.00 . A A . 49 ASP CG 1 1
3 4553 1 1 49 ASP H H 23.216 3.586 28.006 1.00 . A A . 49 ASP H 1 1
3 4554 1 1 49 ASP HA H 25.444 2.944 29.634 1.00 . A A . 49 ASP HA 1 1
3 4555 1 1 49 ASP HB2 H 24.481 2.282 26.993 1.00 . A A . 49 ASP HB2 1 1
3 4556 1 1 49 ASP HB3 H 26.214 2.596 26.955 1.00 . A A . 49 ASP HB3 1 1
3 4557 1 1 49 ASP N N 23.834 3.854 28.718 1.00 . A A . 49 ASP N 1 1
3 4558 1 1 49 ASP O O 27.357 4.464 28.756 1.00 . A A . 49 ASP O 1 1
3 4559 1 1 49 ASP OD1 O 24.687 0.321 28.665 1.00 . A A . 49 ASP OD1 1 1
3 4560 1 1 49 ASP OD2 O 26.804 0.488 28.100 1.00 . A A . 49 ASP OD2 1 1
3 4561 1 1 50 GLU C C 26.588 7.695 28.772 1.00 . A A . 50 GLU C 1 1
3 4562 1 1 50 GLU CA C 26.470 6.794 27.546 1.00 . A A . 50 GLU CA 1 1
3 4563 1 1 50 GLU CB C 25.867 7.578 26.379 1.00 . A A . 50 GLU CB 1 1
3 4564 1 1 50 GLU CD C 26.032 7.254 23.879 1.00 . A A . 50 GLU CD 1 1
3 4565 1 1 50 GLU CG C 26.764 7.630 25.153 1.00 . A A . 50 GLU CG 1 1
3 4566 1 1 50 GLU H H 24.706 5.623 27.603 1.00 . A A . 50 GLU H 1 1
3 4567 1 1 50 GLU HA H 27.455 6.453 27.268 1.00 . A A . 50 GLU HA 1 1
3 4568 1 1 50 GLU HB2 H 24.932 7.118 26.096 1.00 . A A . 50 GLU HB2 1 1
3 4569 1 1 50 GLU HB3 H 25.677 8.591 26.702 1.00 . A A . 50 GLU HB3 1 1
3 4570 1 1 50 GLU HG2 H 27.148 8.633 25.046 1.00 . A A . 50 GLU HG2 1 1
3 4571 1 1 50 GLU HG3 H 27.586 6.944 25.295 1.00 . A A . 50 GLU HG3 1 1
3 4572 1 1 50 GLU N N 25.657 5.620 27.842 1.00 . A A . 50 GLU N 1 1
3 4573 1 1 50 GLU O O 27.313 8.690 28.757 1.00 . A A . 50 GLU O 1 1
3 4574 1 1 50 GLU OE1 O 25.756 6.052 23.686 1.00 . A A . 50 GLU OE1 1 1
3 4575 1 1 50 GLU OE2 O 25.737 8.163 23.075 1.00 . A A . 50 GLU OE2 1 1
3 4576 1 1 51 GLY C C 25.067 9.385 30.956 1.00 . A A . 51 GLY C 1 1
3 4577 1 1 51 GLY CA C 25.908 8.127 31.052 1.00 . A A . 51 GLY CA 1 1
3 4578 1 1 51 GLY H H 25.310 6.537 29.788 1.00 . A A . 51 GLY H 1 1
3 4579 1 1 51 GLY HA2 H 25.541 7.523 31.868 1.00 . A A . 51 GLY HA2 1 1
3 4580 1 1 51 GLY HA3 H 26.931 8.406 31.255 1.00 . A A . 51 GLY HA3 1 1
3 4581 1 1 51 GLY N N 25.870 7.340 29.833 1.00 . A A . 51 GLY N 1 1
3 4582 1 1 51 GLY O O 25.402 10.410 31.551 1.00 . A A . 51 GLY O 1 1
3 4583 1 1 52 ILE C C 21.659 10.103 30.446 1.00 . A A . 52 ILE C 1 1
3 4584 1 1 52 ILE CA C 23.085 10.450 30.032 1.00 . A A . 52 ILE CA 1 1
3 4585 1 1 52 ILE CB C 23.079 10.945 28.573 1.00 . A A . 52 ILE CB 1 1
3 4586 1 1 52 ILE CD1 C 25.288 12.189 28.799 1.00 . A A . 52 ILE CD1 1 1
3 4587 1 1 52 ILE CG1 C 24.511 11.118 28.065 1.00 . A A . 52 ILE CG1 1 1
3 4588 1 1 52 ILE CG2 C 22.308 12.252 28.460 1.00 . A A . 52 ILE CG2 1 1
3 4589 1 1 52 ILE H H 23.761 8.464 29.755 1.00 . A A . 52 ILE H 1 1
3 4590 1 1 52 ILE HA H 23.446 11.251 30.661 1.00 . A A . 52 ILE HA 1 1
3 4591 1 1 52 ILE HB H 22.577 10.205 27.968 1.00 . A A . 52 ILE HB 1 1
3 4592 1 1 52 ILE HD11 H 25.050 13.156 28.382 1.00 . A A . 52 ILE HD11 1 1
3 4593 1 1 52 ILE HD12 H 25.023 12.172 29.846 1.00 . A A . 52 ILE HD12 1 1
3 4594 1 1 52 ILE HD13 H 26.347 12.002 28.693 1.00 . A A . 52 ILE HD13 1 1
3 4595 1 1 52 ILE HG12 H 25.043 10.187 28.179 1.00 . A A . 52 ILE HG12 1 1
3 4596 1 1 52 ILE HG13 H 24.484 11.386 27.018 1.00 . A A . 52 ILE HG13 1 1
3 4597 1 1 52 ILE HG21 H 22.790 12.892 27.736 1.00 . A A . 52 ILE HG21 1 1
3 4598 1 1 52 ILE HG22 H 21.297 12.047 28.142 1.00 . A A . 52 ILE HG22 1 1
3 4599 1 1 52 ILE HG23 H 22.291 12.744 29.421 1.00 . A A . 52 ILE HG23 1 1
3 4600 1 1 52 ILE N N 23.975 9.309 30.204 1.00 . A A . 52 ILE N 1 1
3 4601 1 1 52 ILE O O 21.242 8.947 30.365 1.00 . A A . 52 ILE O 1 1
3 4602 1 1 53 ILE C C 18.636 10.588 30.121 1.00 . A A . 53 ILE C 1 1
3 4603 1 1 53 ILE CA C 19.534 10.914 31.310 1.00 . A A . 53 ILE CA 1 1
3 4604 1 1 53 ILE CB C 18.982 12.158 32.031 1.00 . A A . 53 ILE CB 1 1
3 4605 1 1 53 ILE CD1 C 19.964 13.947 33.552 1.00 . A A . 53 ILE CD1 1 1
3 4606 1 1 53 ILE CG1 C 19.818 12.467 33.274 1.00 . A A . 53 ILE CG1 1 1
3 4607 1 1 53 ILE CG2 C 17.523 11.949 32.406 1.00 . A A . 53 ILE CG2 1 1
3 4608 1 1 53 ILE H H 21.303 12.010 30.928 1.00 . A A . 53 ILE H 1 1
3 4609 1 1 53 ILE HA H 19.514 10.083 32.001 1.00 . A A . 53 ILE HA 1 1
3 4610 1 1 53 ILE HB H 19.038 12.995 31.351 1.00 . A A . 53 ILE HB 1 1
3 4611 1 1 53 ILE HD11 H 20.915 14.293 33.174 1.00 . A A . 53 ILE HD11 1 1
3 4612 1 1 53 ILE HD12 H 19.164 14.485 33.066 1.00 . A A . 53 ILE HD12 1 1
3 4613 1 1 53 ILE HD13 H 19.917 14.119 34.618 1.00 . A A . 53 ILE HD13 1 1
3 4614 1 1 53 ILE HG12 H 19.354 12.013 34.135 1.00 . A A . 53 ILE HG12 1 1
3 4615 1 1 53 ILE HG13 H 20.808 12.054 33.144 1.00 . A A . 53 ILE HG13 1 1
3 4616 1 1 53 ILE HG21 H 17.156 12.822 32.925 1.00 . A A . 53 ILE HG21 1 1
3 4617 1 1 53 ILE HG22 H 16.940 11.793 31.510 1.00 . A A . 53 ILE HG22 1 1
3 4618 1 1 53 ILE HG23 H 17.436 11.085 33.047 1.00 . A A . 53 ILE HG23 1 1
3 4619 1 1 53 ILE N N 20.915 11.112 30.887 1.00 . A A . 53 ILE N 1 1
3 4620 1 1 53 ILE O O 18.324 11.459 29.310 1.00 . A A . 53 ILE O 1 1
3 4621 1 1 54 GLU C C 15.889 8.999 29.330 1.00 . A A . 54 GLU C 1 1
3 4622 1 1 54 GLU CA C 17.359 8.889 28.937 1.00 . A A . 54 GLU CA 1 1
3 4623 1 1 54 GLU CB C 17.687 7.446 28.547 1.00 . A A . 54 GLU CB 1 1
3 4624 1 1 54 GLU CD C 16.389 7.539 26.382 1.00 . A A . 54 GLU CD 1 1
3 4625 1 1 54 GLU CG C 16.623 6.792 27.681 1.00 . A A . 54 GLU CG 1 1
3 4626 1 1 54 GLU H H 18.505 8.680 30.704 1.00 . A A . 54 GLU H 1 1
3 4627 1 1 54 GLU HA H 17.542 9.531 28.089 1.00 . A A . 54 GLU HA 1 1
3 4628 1 1 54 GLU HB2 H 18.621 7.436 28.004 1.00 . A A . 54 GLU HB2 1 1
3 4629 1 1 54 GLU HB3 H 17.798 6.859 29.447 1.00 . A A . 54 GLU HB3 1 1
3 4630 1 1 54 GLU HG2 H 16.936 5.785 27.448 1.00 . A A . 54 GLU HG2 1 1
3 4631 1 1 54 GLU HG3 H 15.696 6.762 28.234 1.00 . A A . 54 GLU HG3 1 1
3 4632 1 1 54 GLU N N 18.223 9.328 30.026 1.00 . A A . 54 GLU N 1 1
3 4633 1 1 54 GLU O O 15.018 9.173 28.476 1.00 . A A . 54 GLU O 1 1
3 4634 1 1 54 GLU OE1 O 17.304 8.268 25.944 1.00 . A A . 54 GLU OE1 1 1
3 4635 1 1 54 GLU OE2 O 15.292 7.395 25.804 1.00 . A A . 54 GLU OE2 1 1
3 4636 1 1 55 ASP C C 14.224 9.683 32.490 1.00 . A A . 55 ASP C 1 1
3 4637 1 1 55 ASP CA C 14.255 8.985 31.134 1.00 . A A . 55 ASP CA 1 1
3 4638 1 1 55 ASP CB C 13.640 7.589 31.250 1.00 . A A . 55 ASP CB 1 1
3 4639 1 1 55 ASP CG C 12.339 7.464 30.482 1.00 . A A . 55 ASP CG 1 1
3 4640 1 1 55 ASP H H 16.357 8.758 31.258 1.00 . A A . 55 ASP H 1 1
3 4641 1 1 55 ASP HA H 13.677 9.565 30.431 1.00 . A A . 55 ASP HA 1 1
3 4642 1 1 55 ASP HB2 H 14.338 6.862 30.861 1.00 . A A . 55 ASP HB2 1 1
3 4643 1 1 55 ASP HB3 H 13.445 7.375 32.291 1.00 . A A . 55 ASP HB3 1 1
3 4644 1 1 55 ASP N N 15.620 8.896 30.627 1.00 . A A . 55 ASP N 1 1
3 4645 1 1 55 ASP O O 15.264 9.904 33.109 1.00 . A A . 55 ASP O 1 1
3 4646 1 1 55 ASP OD1 O 12.385 7.466 29.234 1.00 . A A . 55 ASP OD1 1 1
3 4647 1 1 55 ASP OD2 O 11.276 7.364 31.129 1.00 . A A . 55 ASP OD2 1 1
3 4648 1 1 56 ALA C C 11.609 10.204 34.948 1.00 . A A . 56 ALA C 1 1
3 4649 1 1 56 ALA CA C 12.857 10.701 34.227 1.00 . A A . 56 ALA CA 1 1
3 4650 1 1 56 ALA CB C 12.789 12.208 34.028 1.00 . A A . 56 ALA CB 1 1
3 4651 1 1 56 ALA H H 12.232 9.826 32.404 1.00 . A A . 56 ALA H 1 1
3 4652 1 1 56 ALA HA H 13.723 10.481 34.834 1.00 . A A . 56 ALA HA 1 1
3 4653 1 1 56 ALA HB1 H 12.804 12.698 34.990 1.00 . A A . 56 ALA HB1 1 1
3 4654 1 1 56 ALA HB2 H 13.638 12.533 33.445 1.00 . A A . 56 ALA HB2 1 1
3 4655 1 1 56 ALA HB3 H 11.877 12.462 33.508 1.00 . A A . 56 ALA HB3 1 1
3 4656 1 1 56 ALA N N 13.024 10.029 32.944 1.00 . A A . 56 ALA N 1 1
3 4657 1 1 56 ALA O O 10.637 9.791 34.315 1.00 . A A . 56 ALA O 1 1
3 4658 1 1 57 ARG C C 10.134 10.854 38.118 1.00 . A A . 57 ARG C 1 1
3 4659 1 1 57 ARG CA C 10.515 9.799 37.084 1.00 . A A . 57 ARG CA 1 1
3 4660 1 1 57 ARG CB C 10.853 8.482 37.785 1.00 . A A . 57 ARG CB 1 1
3 4661 1 1 57 ARG CD C 8.753 7.335 38.553 1.00 . A A . 57 ARG CD 1 1
3 4662 1 1 57 ARG CG C 9.855 7.370 37.506 1.00 . A A . 57 ARG CG 1 1
3 4663 1 1 57 ARG CZ C 8.212 6.082 40.598 1.00 . A A . 57 ARG CZ 1 1
3 4664 1 1 57 ARG H H 12.446 10.587 36.724 1.00 . A A . 57 ARG H 1 1
3 4665 1 1 57 ARG HA H 9.676 9.640 36.423 1.00 . A A . 57 ARG HA 1 1
3 4666 1 1 57 ARG HB2 H 11.827 8.152 37.456 1.00 . A A . 57 ARG HB2 1 1
3 4667 1 1 57 ARG HB3 H 10.881 8.652 38.851 1.00 . A A . 57 ARG HB3 1 1
3 4668 1 1 57 ARG HD2 H 8.780 8.256 39.116 1.00 . A A . 57 ARG HD2 1 1
3 4669 1 1 57 ARG HD3 H 7.801 7.249 38.050 1.00 . A A . 57 ARG HD3 1 1
3 4670 1 1 57 ARG HE H 9.561 5.521 39.241 1.00 . A A . 57 ARG HE 1 1
3 4671 1 1 57 ARG HG2 H 9.410 7.533 36.536 1.00 . A A . 57 ARG HG2 1 1
3 4672 1 1 57 ARG HG3 H 10.375 6.423 37.511 1.00 . A A . 57 ARG HG3 1 1
3 4673 1 1 57 ARG HH11 H 7.168 7.794 40.348 1.00 . A A . 57 ARG HH11 1 1
3 4674 1 1 57 ARG HH12 H 6.796 6.901 41.785 1.00 . A A . 57 ARG HH12 1 1
3 4675 1 1 57 ARG HH21 H 9.081 4.337 41.130 1.00 . A A . 57 ARG HH21 1 1
3 4676 1 1 57 ARG HH22 H 7.885 4.935 42.229 1.00 . A A . 57 ARG HH22 1 1
3 4677 1 1 57 ARG N N 11.643 10.247 36.276 1.00 . A A . 57 ARG N 1 1
3 4678 1 1 57 ARG NE N 8.907 6.212 39.473 1.00 . A A . 57 ARG NE 1 1
3 4679 1 1 57 ARG NH1 N 7.319 7.001 40.938 1.00 . A A . 57 ARG NH1 1 1
3 4680 1 1 57 ARG NH2 N 8.408 5.032 41.384 1.00 . A A . 57 ARG NH2 1 1
3 4681 1 1 57 ARG O O 10.919 11.752 38.423 1.00 . A A . 57 ARG O 1 1
3 4682 1 1 58 PHE C C 7.224 11.123 40.388 1.00 . A A . 58 PHE C 1 1
3 4683 1 1 58 PHE CA C 8.436 11.686 39.651 1.00 . A A . 58 PHE CA 1 1
3 4684 1 1 58 PHE CB C 8.072 13.017 38.990 1.00 . A A . 58 PHE CB 1 1
3 4685 1 1 58 PHE CD1 C 6.716 12.379 36.977 1.00 . A A . 58 PHE CD1 1 1
3 4686 1 1 58 PHE CD2 C 5.626 13.527 38.760 1.00 . A A . 58 PHE CD2 1 1
3 4687 1 1 58 PHE CE1 C 5.528 12.337 36.273 1.00 . A A . 58 PHE CE1 1 1
3 4688 1 1 58 PHE CE2 C 4.434 13.487 38.061 1.00 . A A . 58 PHE CE2 1 1
3 4689 1 1 58 PHE CG C 6.779 12.973 38.227 1.00 . A A . 58 PHE CG 1 1
3 4690 1 1 58 PHE CZ C 4.385 12.892 36.815 1.00 . A A . 58 PHE CZ 1 1
3 4691 1 1 58 PHE H H 8.342 10.004 38.369 1.00 . A A . 58 PHE H 1 1
3 4692 1 1 58 PHE HA H 9.229 11.852 40.363 1.00 . A A . 58 PHE HA 1 1
3 4693 1 1 58 PHE HB2 H 7.981 13.776 39.752 1.00 . A A . 58 PHE HB2 1 1
3 4694 1 1 58 PHE HB3 H 8.855 13.294 38.302 1.00 . A A . 58 PHE HB3 1 1
3 4695 1 1 58 PHE HD1 H 7.610 11.944 36.552 1.00 . A A . 58 PHE HD1 1 1
3 4696 1 1 58 PHE HD2 H 5.662 13.993 39.734 1.00 . A A . 58 PHE HD2 1 1
3 4697 1 1 58 PHE HE1 H 5.493 11.871 35.299 1.00 . A A . 58 PHE HE1 1 1
3 4698 1 1 58 PHE HE2 H 3.543 13.922 38.487 1.00 . A A . 58 PHE HE2 1 1
3 4699 1 1 58 PHE HZ H 3.456 12.860 36.267 1.00 . A A . 58 PHE HZ 1 1
3 4700 1 1 58 PHE N N 8.922 10.741 38.653 1.00 . A A . 58 PHE N 1 1
3 4701 1 1 58 PHE O O 6.423 10.384 39.816 1.00 . A A . 58 PHE O 1 1
3 4702 1 1 59 LYS C C 5.396 12.150 43.304 1.00 . A A . 59 LYS C 1 1
3 4703 1 1 59 LYS CA C 5.984 11.009 42.480 1.00 . A A . 59 LYS CA 1 1
3 4704 1 1 59 LYS CB C 6.443 9.881 43.406 1.00 . A A . 59 LYS CB 1 1
3 4705 1 1 59 LYS CD C 4.227 8.716 43.603 1.00 . A A . 59 LYS CD 1 1
3 4706 1 1 59 LYS CE C 3.075 8.364 44.532 1.00 . A A . 59 LYS CE 1 1
3 4707 1 1 59 LYS CG C 5.361 9.393 44.354 1.00 . A A . 59 LYS CG 1 1
3 4708 1 1 59 LYS H H 7.768 12.069 42.063 1.00 . A A . 59 LYS H 1 1
3 4709 1 1 59 LYS HA H 5.221 10.630 41.816 1.00 . A A . 59 LYS HA 1 1
3 4710 1 1 59 LYS HB2 H 6.768 9.046 42.803 1.00 . A A . 59 LYS HB2 1 1
3 4711 1 1 59 LYS HB3 H 7.277 10.233 43.997 1.00 . A A . 59 LYS HB3 1 1
3 4712 1 1 59 LYS HD2 H 3.864 9.384 42.836 1.00 . A A . 59 LYS HD2 1 1
3 4713 1 1 59 LYS HD3 H 4.600 7.809 43.147 1.00 . A A . 59 LYS HD3 1 1
3 4714 1 1 59 LYS HE2 H 3.128 7.312 44.767 1.00 . A A . 59 LYS HE2 1 1
3 4715 1 1 59 LYS HE3 H 3.174 8.940 45.440 1.00 . A A . 59 LYS HE3 1 1
3 4716 1 1 59 LYS HG2 H 5.793 8.686 45.046 1.00 . A A . 59 LYS HG2 1 1
3 4717 1 1 59 LYS HG3 H 4.965 10.238 44.899 1.00 . A A . 59 LYS HG3 1 1
3 4718 1 1 59 LYS HZ1 H 1.872 9.305 43.108 1.00 . A A . 59 LYS HZ1 1 1
3 4719 1 1 59 LYS HZ2 H 1.123 9.101 44.610 1.00 . A A . 59 LYS HZ2 1 1
3 4720 1 1 59 LYS HZ3 H 1.314 7.777 43.575 1.00 . A A . 59 LYS HZ3 1 1
3 4721 1 1 59 LYS N N 7.097 11.477 41.663 1.00 . A A . 59 LYS N 1 1
3 4722 1 1 59 LYS NZ N 1.753 8.657 43.913 1.00 . A A . 59 LYS NZ 1 1
3 4723 1 1 59 LYS O O 6.074 12.730 44.154 1.00 . A A . 59 LYS O 1 1
3 4724 1 1 60 THR C C 1.942 13.459 43.576 1.00 . A A . 60 THR C 1 1
3 4725 1 1 60 THR CA C 3.452 13.540 43.766 1.00 . A A . 60 THR CA 1 1
3 4726 1 1 60 THR CB C 3.943 14.925 43.304 1.00 . A A . 60 THR CB 1 1
3 4727 1 1 60 THR CG2 C 4.732 15.615 44.406 1.00 . A A . 60 THR CG2 1 1
3 4728 1 1 60 THR H H 3.644 11.970 42.359 1.00 . A A . 60 THR H 1 1
3 4729 1 1 60 THR HA H 3.679 13.433 44.817 1.00 . A A . 60 THR HA 1 1
3 4730 1 1 60 THR HB H 3.083 15.533 43.063 1.00 . A A . 60 THR HB 1 1
3 4731 1 1 60 THR HG1 H 4.690 15.584 41.602 1.00 . A A . 60 THR HG1 1 1
3 4732 1 1 60 THR HG21 H 4.123 16.383 44.858 1.00 . A A . 60 THR HG21 1 1
3 4733 1 1 60 THR HG22 H 5.622 16.061 43.986 1.00 . A A . 60 THR HG22 1 1
3 4734 1 1 60 THR HG23 H 5.012 14.890 45.156 1.00 . A A . 60 THR HG23 1 1
3 4735 1 1 60 THR N N 4.131 12.469 43.048 1.00 . A A . 60 THR N 1 1
3 4736 1 1 60 THR O O 1.202 13.172 44.517 1.00 . A A . 60 THR O 1 1
3 4737 1 1 60 THR OG1 O 4.762 14.790 42.137 1.00 . A A . 60 THR OG1 1 1
3 4738 1 1 61 TYR C C -0.172 13.017 40.681 1.00 . A A . 61 TYR C 1 1
3 4739 1 1 61 TYR CA C 0.067 13.670 42.039 1.00 . A A . 61 TYR CA 1 1
3 4740 1 1 61 TYR CB C -0.521 15.081 42.050 1.00 . A A . 61 TYR CB 1 1
3 4741 1 1 61 TYR CD1 C 1.189 16.678 41.100 1.00 . A A . 61 TYR CD1 1 1
3 4742 1 1 61 TYR CD2 C -0.677 16.088 39.739 1.00 . A A . 61 TYR CD2 1 1
3 4743 1 1 61 TYR CE1 C 1.675 17.488 40.092 1.00 . A A . 61 TYR CE1 1 1
3 4744 1 1 61 TYR CE2 C -0.198 16.894 38.725 1.00 . A A . 61 TYR CE2 1 1
3 4745 1 1 61 TYR CG C 0.007 15.966 40.943 1.00 . A A . 61 TYR CG 1 1
3 4746 1 1 61 TYR CZ C 0.978 17.593 38.906 1.00 . A A . 61 TYR CZ 1 1
3 4747 1 1 61 TYR H H 2.129 13.935 41.643 1.00 . A A . 61 TYR H 1 1
3 4748 1 1 61 TYR HA H -0.422 13.080 42.801 1.00 . A A . 61 TYR HA 1 1
3 4749 1 1 61 TYR HB2 H -1.593 15.018 41.940 1.00 . A A . 61 TYR HB2 1 1
3 4750 1 1 61 TYR HB3 H -0.288 15.554 42.992 1.00 . A A . 61 TYR HB3 1 1
3 4751 1 1 61 TYR HD1 H 1.733 16.593 42.030 1.00 . A A . 61 TYR HD1 1 1
3 4752 1 1 61 TYR HD2 H -1.597 15.540 39.600 1.00 . A A . 61 TYR HD2 1 1
3 4753 1 1 61 TYR HE1 H 2.596 18.034 40.233 1.00 . A A . 61 TYR HE1 1 1
3 4754 1 1 61 TYR HE2 H -0.743 16.977 37.796 1.00 . A A . 61 TYR HE2 1 1
3 4755 1 1 61 TYR HH H 1.117 19.287 38.009 1.00 . A A . 61 TYR HH 1 1
3 4756 1 1 61 TYR N N 1.491 13.712 42.352 1.00 . A A . 61 TYR N 1 1
3 4757 1 1 61 TYR O O 0.656 13.116 39.777 1.00 . A A . 61 TYR O 1 1
3 4758 1 1 61 TYR OH O 1.459 18.397 37.898 1.00 . A A . 61 TYR OH 1 1
3 4759 1 1 62 GLY C C -2.586 10.517 39.490 1.00 . A A . 62 GLY C 1 1
3 4760 1 1 62 GLY CA C -1.644 11.688 39.297 1.00 . A A . 62 GLY CA 1 1
3 4761 1 1 62 GLY H H -1.936 12.302 41.302 1.00 . A A . 62 GLY H 1 1
3 4762 1 1 62 GLY HA2 H -2.108 12.405 38.636 1.00 . A A . 62 GLY HA2 1 1
3 4763 1 1 62 GLY HA3 H -0.732 11.330 38.840 1.00 . A A . 62 GLY HA3 1 1
3 4764 1 1 62 GLY N N -1.314 12.348 40.546 1.00 . A A . 62 GLY N 1 1
3 4765 1 1 62 GLY O O -3.545 10.603 40.258 1.00 . A A . 62 GLY O 1 1
3 4766 1 1 63 CYS C C -4.609 8.559 38.617 1.00 . A A . 63 CYS C 1 1
3 4767 1 1 63 CYS CA C -3.147 8.226 38.890 1.00 . A A . 63 CYS CA 1 1
3 4768 1 1 63 CYS CB C -3.006 7.592 40.275 1.00 . A A . 63 CYS CB 1 1
3 4769 1 1 63 CYS H H -1.535 9.411 38.198 1.00 . A A . 63 CYS H 1 1
3 4770 1 1 63 CYS HA H -2.805 7.523 38.145 1.00 . A A . 63 CYS HA 1 1
3 4771 1 1 63 CYS HB2 H -3.466 8.238 41.007 1.00 . A A . 63 CYS HB2 1 1
3 4772 1 1 63 CYS HB3 H -3.511 6.637 40.278 1.00 . A A . 63 CYS HB3 1 1
3 4773 1 1 63 CYS HG H -0.685 8.488 40.832 1.00 . A A . 63 CYS HG 1 1
3 4774 1 1 63 CYS N N -2.314 9.419 38.793 1.00 . A A . 63 CYS N 1 1
3 4775 1 1 63 CYS O O -5.387 8.792 39.542 1.00 . A A . 63 CYS O 1 1
3 4776 1 1 63 CYS SG S -1.294 7.313 40.788 1.00 . A A . 63 CYS SG 1 1
3 4777 1 1 64 GLY C C -6.450 9.472 35.571 1.00 . A A . 64 GLY C 1 1
3 4778 1 1 64 GLY CA C -6.346 8.891 36.967 1.00 . A A . 64 GLY CA 1 1
3 4779 1 1 64 GLY H H -4.314 8.389 36.644 1.00 . A A . 64 GLY H 1 1
3 4780 1 1 64 GLY HA2 H -6.933 7.986 37.014 1.00 . A A . 64 GLY HA2 1 1
3 4781 1 1 64 GLY HA3 H -6.746 9.605 37.672 1.00 . A A . 64 GLY HA3 1 1
3 4782 1 1 64 GLY N N -4.977 8.583 37.339 1.00 . A A . 64 GLY N 1 1
3 4783 1 1 64 GLY O O -5.510 10.098 35.080 1.00 . A A . 64 GLY O 1 1
3 4784 1 1 65 SER C C -6.832 9.135 32.595 1.00 . A A . 65 SER C 1 1
3 4785 1 1 65 SER CA C -7.815 9.765 33.577 1.00 . A A . 65 SER CA 1 1
3 4786 1 1 65 SER CB C -7.677 11.289 33.548 1.00 . A A . 65 SER CB 1 1
3 4787 1 1 65 SER H H -8.306 8.756 35.373 1.00 . A A . 65 SER H 1 1
3 4788 1 1 65 SER HA H -8.820 9.498 33.285 1.00 . A A . 65 SER HA 1 1
3 4789 1 1 65 SER HB2 H -6.630 11.552 33.524 1.00 . A A . 65 SER HB2 1 1
3 4790 1 1 65 SER HB3 H -8.166 11.675 32.666 1.00 . A A . 65 SER HB3 1 1
3 4791 1 1 65 SER HG H -9.175 11.570 34.779 1.00 . A A . 65 SER HG 1 1
3 4792 1 1 65 SER N N -7.594 9.263 34.928 1.00 . A A . 65 SER N 1 1
3 4793 1 1 65 SER O O -5.952 8.369 32.987 1.00 . A A . 65 SER O 1 1
3 4794 1 1 65 SER OG O -8.269 11.877 34.694 1.00 . A A . 65 SER OG 1 1
3 4795 1 1 66 ALA C C -5.220 10.024 29.703 1.00 . A A . 66 ALA C 1 1
3 4796 1 1 66 ALA CA C -6.116 8.933 30.279 1.00 . A A . 66 ALA CA 1 1
3 4797 1 1 66 ALA CB C -6.940 8.287 29.175 1.00 . A A . 66 ALA CB 1 1
3 4798 1 1 66 ALA H H -7.710 10.080 31.067 1.00 . A A . 66 ALA H 1 1
3 4799 1 1 66 ALA HA H -5.495 8.169 30.724 1.00 . A A . 66 ALA HA 1 1
3 4800 1 1 66 ALA HB1 H -6.353 8.240 28.269 1.00 . A A . 66 ALA HB1 1 1
3 4801 1 1 66 ALA HB2 H -7.224 7.289 29.473 1.00 . A A . 66 ALA HB2 1 1
3 4802 1 1 66 ALA HB3 H -7.828 8.876 28.998 1.00 . A A . 66 ALA HB3 1 1
3 4803 1 1 66 ALA N N -6.990 9.464 31.317 1.00 . A A . 66 ALA N 1 1
3 4804 1 1 66 ALA O O -4.908 10.020 28.512 1.00 . A A . 66 ALA O 1 1
3 4805 1 1 67 ILE C C -2.981 12.454 31.239 1.00 . A A . 67 ILE C 1 1
3 4806 1 1 67 ILE CA C -3.951 12.055 30.131 1.00 . A A . 67 ILE CA 1 1
3 4807 1 1 67 ILE CB C -4.775 13.289 29.718 1.00 . A A . 67 ILE CB 1 1
3 4808 1 1 67 ILE CD1 C -5.754 15.266 30.987 1.00 . A A . 67 ILE CD1 1 1
3 4809 1 1 67 ILE CG1 C -5.647 13.761 30.883 1.00 . A A . 67 ILE CG1 1 1
3 4810 1 1 67 ILE CG2 C -5.633 12.970 28.502 1.00 . A A . 67 ILE CG2 1 1
3 4811 1 1 67 ILE H H -5.094 10.907 31.493 1.00 . A A . 67 ILE H 1 1
3 4812 1 1 67 ILE HA H -3.384 11.722 29.274 1.00 . A A . 67 ILE HA 1 1
3 4813 1 1 67 ILE HB H -4.090 14.078 29.448 1.00 . A A . 67 ILE HB 1 1
3 4814 1 1 67 ILE HD11 H -4.849 15.662 31.424 1.00 . A A . 67 ILE HD11 1 1
3 4815 1 1 67 ILE HD12 H -5.893 15.687 30.003 1.00 . A A . 67 ILE HD12 1 1
3 4816 1 1 67 ILE HD13 H -6.597 15.525 31.612 1.00 . A A . 67 ILE HD13 1 1
3 4817 1 1 67 ILE HG12 H -6.644 13.366 30.762 1.00 . A A . 67 ILE HG12 1 1
3 4818 1 1 67 ILE HG13 H -5.229 13.392 31.808 1.00 . A A . 67 ILE HG13 1 1
3 4819 1 1 67 ILE HG21 H -5.847 13.881 27.964 1.00 . A A . 67 ILE HG21 1 1
3 4820 1 1 67 ILE HG22 H -5.101 12.287 27.856 1.00 . A A . 67 ILE HG22 1 1
3 4821 1 1 67 ILE HG23 H -6.558 12.515 28.823 1.00 . A A . 67 ILE HG23 1 1
3 4822 1 1 67 ILE N N -4.811 10.958 30.556 1.00 . A A . 67 ILE N 1 1
3 4823 1 1 67 ILE O O -2.769 13.638 31.495 1.00 . A A . 67 ILE O 1 1
3 4824 1 1 68 ALA C C -0.282 12.565 32.489 1.00 . A A . 68 ALA C 1 1
3 4825 1 1 68 ALA CA C -1.444 11.702 32.968 1.00 . A A . 68 ALA CA 1 1
3 4826 1 1 68 ALA CB C -0.929 10.384 33.529 1.00 . A A . 68 ALA CB 1 1
3 4827 1 1 68 ALA H H -2.605 10.532 31.641 1.00 . A A . 68 ALA H 1 1
3 4828 1 1 68 ALA HA H -1.963 12.223 33.760 1.00 . A A . 68 ALA HA 1 1
3 4829 1 1 68 ALA HB1 H -1.449 10.158 34.449 1.00 . A A . 68 ALA HB1 1 1
3 4830 1 1 68 ALA HB2 H -1.104 9.596 32.813 1.00 . A A . 68 ALA HB2 1 1
3 4831 1 1 68 ALA HB3 H 0.130 10.466 33.725 1.00 . A A . 68 ALA HB3 1 1
3 4832 1 1 68 ALA N N -2.394 11.456 31.891 1.00 . A A . 68 ALA N 1 1
3 4833 1 1 68 ALA O O 0.444 12.189 31.568 1.00 . A A . 68 ALA O 1 1
3 4834 1 1 69 SER C C 2.286 14.203 33.368 1.00 . A A . 69 SER C 1 1
3 4835 1 1 69 SER CA C 0.961 14.641 32.752 1.00 . A A . 69 SER CA 1 1
3 4836 1 1 69 SER CB C 0.620 16.062 33.206 1.00 . A A . 69 SER CB 1 1
3 4837 1 1 69 SER H H -0.723 13.966 33.845 1.00 . A A . 69 SER H 1 1
3 4838 1 1 69 SER HA H 1.055 14.629 31.677 1.00 . A A . 69 SER HA 1 1
3 4839 1 1 69 SER HB2 H -0.448 16.207 33.156 1.00 . A A . 69 SER HB2 1 1
3 4840 1 1 69 SER HB3 H 0.955 16.202 34.224 1.00 . A A . 69 SER HB3 1 1
3 4841 1 1 69 SER HG H 0.801 17.869 32.471 1.00 . A A . 69 SER HG 1 1
3 4842 1 1 69 SER N N -0.111 13.723 33.118 1.00 . A A . 69 SER N 1 1
3 4843 1 1 69 SER O O 2.374 13.144 33.989 1.00 . A A . 69 SER O 1 1
3 4844 1 1 69 SER OG O 1.251 17.026 32.380 1.00 . A A . 69 SER OG 1 1
3 4845 1 1 70 SER C C 5.221 15.931 34.448 1.00 . A A . 70 SER C 1 1
3 4846 1 1 70 SER CA C 4.637 14.722 33.724 1.00 . A A . 70 SER CA 1 1
3 4847 1 1 70 SER CB C 5.577 14.285 32.598 1.00 . A A . 70 SER CB 1 1
3 4848 1 1 70 SER H H 3.181 15.855 32.685 1.00 . A A . 70 SER H 1 1
3 4849 1 1 70 SER HA H 4.532 13.910 34.429 1.00 . A A . 70 SER HA 1 1
3 4850 1 1 70 SER HB2 H 5.853 15.146 32.008 1.00 . A A . 70 SER HB2 1 1
3 4851 1 1 70 SER HB3 H 6.465 13.842 33.026 1.00 . A A . 70 SER HB3 1 1
3 4852 1 1 70 SER HG H 5.206 12.448 32.027 1.00 . A A . 70 SER HG 1 1
3 4853 1 1 70 SER N N 3.315 15.025 33.190 1.00 . A A . 70 SER N 1 1
3 4854 1 1 70 SER O O 4.955 17.076 34.083 1.00 . A A . 70 SER O 1 1
3 4855 1 1 70 SER OG O 4.953 13.333 31.754 1.00 . A A . 70 SER OG 1 1
3 4856 1 1 71 SER C C 7.369 17.716 35.349 1.00 . A A . 71 SER C 1 1
3 4857 1 1 71 SER CA C 6.639 16.732 36.258 1.00 . A A . 71 SER CA 1 1
3 4858 1 1 71 SER CB C 7.613 16.144 37.280 1.00 . A A . 71 SER CB 1 1
3 4859 1 1 71 SER H H 6.193 14.733 35.721 1.00 . A A . 71 SER H 1 1
3 4860 1 1 71 SER HA H 5.855 17.258 36.782 1.00 . A A . 71 SER HA 1 1
3 4861 1 1 71 SER HB2 H 7.066 15.547 37.993 1.00 . A A . 71 SER HB2 1 1
3 4862 1 1 71 SER HB3 H 8.336 15.524 36.769 1.00 . A A . 71 SER HB3 1 1
3 4863 1 1 71 SER HG H 7.842 17.365 38.795 1.00 . A A . 71 SER HG 1 1
3 4864 1 1 71 SER N N 6.019 15.667 35.478 1.00 . A A . 71 SER N 1 1
3 4865 1 1 71 SER O O 7.612 17.433 34.175 1.00 . A A . 71 SER O 1 1
3 4866 1 1 71 SER OG O 8.302 17.169 37.976 1.00 . A A . 71 SER OG 1 1
3 4867 1 1 72 LEU C C 9.923 19.642 35.135 1.00 . A A . 72 LEU C 1 1
3 4868 1 1 72 LEU CA C 8.420 19.902 35.140 1.00 . A A . 72 LEU CA 1 1
3 4869 1 1 72 LEU CB C 8.132 21.284 35.728 1.00 . A A . 72 LEU CB 1 1
3 4870 1 1 72 LEU CD1 C 7.925 23.496 34.567 1.00 . A A . 72 LEU CD1 1 1
3 4871 1 1 72 LEU CD2 C 9.846 23.073 36.112 1.00 . A A . 72 LEU CD2 1 1
3 4872 1 1 72 LEU CG C 8.894 22.452 35.100 1.00 . A A . 72 LEU CG 1 1
3 4873 1 1 72 LEU H H 7.496 19.042 36.839 1.00 . A A . 72 LEU H 1 1
3 4874 1 1 72 LEU HA H 8.058 19.869 34.124 1.00 . A A . 72 LEU HA 1 1
3 4875 1 1 72 LEU HB2 H 7.077 21.479 35.613 1.00 . A A . 72 LEU HB2 1 1
3 4876 1 1 72 LEU HB3 H 8.379 21.254 36.779 1.00 . A A . 72 LEU HB3 1 1
3 4877 1 1 72 LEU HD11 H 8.324 23.927 33.660 1.00 . A A . 72 LEU HD11 1 1
3 4878 1 1 72 LEU HD12 H 7.791 24.273 35.305 1.00 . A A . 72 LEU HD12 1 1
3 4879 1 1 72 LEU HD13 H 6.974 23.031 34.357 1.00 . A A . 72 LEU HD13 1 1
3 4880 1 1 72 LEU HD21 H 10.801 22.572 36.061 1.00 . A A . 72 LEU HD21 1 1
3 4881 1 1 72 LEU HD22 H 9.435 22.965 37.106 1.00 . A A . 72 LEU HD22 1 1
3 4882 1 1 72 LEU HD23 H 9.977 24.121 35.887 1.00 . A A . 72 LEU HD23 1 1
3 4883 1 1 72 LEU HG H 9.480 22.086 34.269 1.00 . A A . 72 LEU HG 1 1
3 4884 1 1 72 LEU N N 7.717 18.874 35.900 1.00 . A A . 72 LEU N 1 1
3 4885 1 1 72 LEU O O 10.637 20.085 34.235 1.00 . A A . 72 LEU O 1 1
3 4886 1 1 73 VAL C C 12.160 17.350 35.451 1.00 . A A . 73 VAL C 1 1
3 4887 1 1 73 VAL CA C 11.815 18.598 36.255 1.00 . A A . 73 VAL CA 1 1
3 4888 1 1 73 VAL CB C 12.229 18.381 37.723 1.00 . A A . 73 VAL CB 1 1
3 4889 1 1 73 VAL CG1 C 11.514 17.172 38.306 1.00 . A A . 73 VAL CG1 1 1
3 4890 1 1 73 VAL CG2 C 13.738 18.222 37.833 1.00 . A A . 73 VAL CG2 1 1
3 4891 1 1 73 VAL H H 9.779 18.596 36.832 1.00 . A A . 73 VAL H 1 1
3 4892 1 1 73 VAL HA H 12.379 19.433 35.864 1.00 . A A . 73 VAL HA 1 1
3 4893 1 1 73 VAL HB H 11.938 19.252 38.291 1.00 . A A . 73 VAL HB 1 1
3 4894 1 1 73 VAL HG11 H 10.597 16.999 37.760 1.00 . A A . 73 VAL HG11 1 1
3 4895 1 1 73 VAL HG12 H 12.151 16.303 38.226 1.00 . A A . 73 VAL HG12 1 1
3 4896 1 1 73 VAL HG13 H 11.284 17.356 39.345 1.00 . A A . 73 VAL HG13 1 1
3 4897 1 1 73 VAL HG21 H 14.161 19.108 38.283 1.00 . A A . 73 VAL HG21 1 1
3 4898 1 1 73 VAL HG22 H 13.966 17.363 38.447 1.00 . A A . 73 VAL HG22 1 1
3 4899 1 1 73 VAL HG23 H 14.158 18.082 36.848 1.00 . A A . 73 VAL HG23 1 1
3 4900 1 1 73 VAL N N 10.398 18.920 36.145 1.00 . A A . 73 VAL N 1 1
3 4901 1 1 73 VAL O O 13.258 17.231 34.907 1.00 . A A . 73 VAL O 1 1
3 4902 1 1 74 THR C C 11.736 15.456 33.177 1.00 . A A . 74 THR C 1 1
3 4903 1 1 74 THR CA C 11.415 15.179 34.641 1.00 . A A . 74 THR CA 1 1
3 4904 1 1 74 THR CB C 10.175 14.269 34.720 1.00 . A A . 74 THR CB 1 1
3 4905 1 1 74 THR CG2 C 10.139 13.517 36.042 1.00 . A A . 74 THR CG2 1 1
3 4906 1 1 74 THR H H 10.358 16.573 35.833 1.00 . A A . 74 THR H 1 1
3 4907 1 1 74 THR HA H 12.248 14.657 35.089 1.00 . A A . 74 THR HA 1 1
3 4908 1 1 74 THR HB H 10.222 13.551 33.915 1.00 . A A . 74 THR HB 1 1
3 4909 1 1 74 THR HG1 H 8.217 14.504 34.764 1.00 . A A . 74 THR HG1 1 1
3 4910 1 1 74 THR HG21 H 10.735 12.620 35.961 1.00 . A A . 74 THR HG21 1 1
3 4911 1 1 74 THR HG22 H 9.119 13.251 36.277 1.00 . A A . 74 THR HG22 1 1
3 4912 1 1 74 THR HG23 H 10.538 14.145 36.824 1.00 . A A . 74 THR HG23 1 1
3 4913 1 1 74 THR N N 11.213 16.420 35.378 1.00 . A A . 74 THR N 1 1
3 4914 1 1 74 THR O O 12.300 14.609 32.485 1.00 . A A . 74 THR O 1 1
3 4915 1 1 74 THR OG1 O 8.984 15.052 34.579 1.00 . A A . 74 THR OG1 1 1
3 4916 1 1 75 GLU C C 12.922 17.825 31.210 1.00 . A A . 75 GLU C 1 1
3 4917 1 1 75 GLU CA C 11.622 17.034 31.327 1.00 . A A . 75 GLU CA 1 1
3 4918 1 1 75 GLU CB C 10.456 17.864 30.788 1.00 . A A . 75 GLU CB 1 1
3 4919 1 1 75 GLU CD C 9.515 20.206 30.669 1.00 . A A . 75 GLU CD 1 1
3 4920 1 1 75 GLU CG C 10.271 19.191 31.505 1.00 . A A . 75 GLU CG 1 1
3 4921 1 1 75 GLU H H 10.926 17.279 33.311 1.00 . A A . 75 GLU H 1 1
3 4922 1 1 75 GLU HA H 11.711 16.131 30.741 1.00 . A A . 75 GLU HA 1 1
3 4923 1 1 75 GLU HB2 H 10.626 18.064 29.741 1.00 . A A . 75 GLU HB2 1 1
3 4924 1 1 75 GLU HB3 H 9.545 17.293 30.893 1.00 . A A . 75 GLU HB3 1 1
3 4925 1 1 75 GLU HG2 H 9.720 19.019 32.418 1.00 . A A . 75 GLU HG2 1 1
3 4926 1 1 75 GLU HG3 H 11.244 19.596 31.743 1.00 . A A . 75 GLU HG3 1 1
3 4927 1 1 75 GLU N N 11.373 16.647 32.711 1.00 . A A . 75 GLU N 1 1
3 4928 1 1 75 GLU O O 13.536 17.875 30.144 1.00 . A A . 75 GLU O 1 1
3 4929 1 1 75 GLU OE1 O 8.310 19.992 30.422 1.00 . A A . 75 GLU OE1 1 1
3 4930 1 1 75 GLU OE2 O 10.130 21.213 30.261 1.00 . A A . 75 GLU OE2 1 1
3 4931 1 1 76 TRP C C 15.788 18.331 32.304 1.00 . A A . 76 TRP C 1 1
3 4932 1 1 76 TRP CA C 14.559 19.232 32.333 1.00 . A A . 76 TRP CA 1 1
3 4933 1 1 76 TRP CB C 14.594 20.124 33.575 1.00 . A A . 76 TRP CB 1 1
3 4934 1 1 76 TRP CD1 C 13.079 22.191 33.582 1.00 . A A . 76 TRP CD1 1 1
3 4935 1 1 76 TRP CD2 C 15.089 22.525 32.651 1.00 . A A . 76 TRP CD2 1 1
3 4936 1 1 76 TRP CE2 C 14.360 23.729 32.592 1.00 . A A . 76 TRP CE2 1 1
3 4937 1 1 76 TRP CE3 C 16.383 22.495 32.126 1.00 . A A . 76 TRP CE3 1 1
3 4938 1 1 76 TRP CG C 14.251 21.555 33.289 1.00 . A A . 76 TRP CG 1 1
3 4939 1 1 76 TRP CH2 C 16.154 24.831 31.521 1.00 . A A . 76 TRP CH2 1 1
3 4940 1 1 76 TRP CZ2 C 14.884 24.889 32.028 1.00 . A A . 76 TRP CZ2 1 1
3 4941 1 1 76 TRP CZ3 C 16.902 23.647 31.566 1.00 . A A . 76 TRP CZ3 1 1
3 4942 1 1 76 TRP H H 12.800 18.365 33.131 1.00 . A A . 76 TRP H 1 1
3 4943 1 1 76 TRP HA H 14.564 19.857 31.452 1.00 . A A . 76 TRP HA 1 1
3 4944 1 1 76 TRP HB2 H 13.886 19.750 34.299 1.00 . A A . 76 TRP HB2 1 1
3 4945 1 1 76 TRP HB3 H 15.587 20.097 34.000 1.00 . A A . 76 TRP HB3 1 1
3 4946 1 1 76 TRP HD1 H 12.238 21.722 34.069 1.00 . A A . 76 TRP HD1 1 1
3 4947 1 1 76 TRP HE1 H 12.420 24.160 33.265 1.00 . A A . 76 TRP HE1 1 1
3 4948 1 1 76 TRP HE3 H 16.976 21.592 32.152 1.00 . A A . 76 TRP HE3 1 1
3 4949 1 1 76 TRP HH2 H 16.599 25.707 31.074 1.00 . A A . 76 TRP HH2 1 1
3 4950 1 1 76 TRP HZ2 H 14.321 25.810 31.986 1.00 . A A . 76 TRP HZ2 1 1
3 4951 1 1 76 TRP HZ3 H 17.901 23.643 31.155 1.00 . A A . 76 TRP HZ3 1 1
3 4952 1 1 76 TRP N N 13.333 18.442 32.312 1.00 . A A . 76 TRP N 1 1
3 4953 1 1 76 TRP NE1 N 13.138 23.499 33.165 1.00 . A A . 76 TRP NE1 1 1
3 4954 1 1 76 TRP O O 16.811 18.678 31.714 1.00 . A A . 76 TRP O 1 1
3 4955 1 1 77 VAL C C 16.769 15.300 31.774 1.00 . A A . 77 VAL C 1 1
3 4956 1 1 77 VAL CA C 16.784 16.218 32.990 1.00 . A A . 77 VAL CA 1 1
3 4957 1 1 77 VAL CB C 16.732 15.360 34.268 1.00 . A A . 77 VAL CB 1 1
3 4958 1 1 77 VAL CG1 C 16.863 16.236 35.505 1.00 . A A . 77 VAL CG1 1 1
3 4959 1 1 77 VAL CG2 C 15.445 14.550 34.313 1.00 . A A . 77 VAL CG2 1 1
3 4960 1 1 77 VAL H H 14.840 16.950 33.395 1.00 . A A . 77 VAL H 1 1
3 4961 1 1 77 VAL HA H 17.708 16.778 32.995 1.00 . A A . 77 VAL HA 1 1
3 4962 1 1 77 VAL HB H 17.565 14.673 34.251 1.00 . A A . 77 VAL HB 1 1
3 4963 1 1 77 VAL HG11 H 16.856 17.275 35.212 1.00 . A A . 77 VAL HG11 1 1
3 4964 1 1 77 VAL HG12 H 16.036 16.043 36.172 1.00 . A A . 77 VAL HG12 1 1
3 4965 1 1 77 VAL HG13 H 17.792 16.010 36.008 1.00 . A A . 77 VAL HG13 1 1
3 4966 1 1 77 VAL HG21 H 15.445 13.832 33.506 1.00 . A A . 77 VAL HG21 1 1
3 4967 1 1 77 VAL HG22 H 15.379 14.029 35.257 1.00 . A A . 77 VAL HG22 1 1
3 4968 1 1 77 VAL HG23 H 14.598 15.211 34.208 1.00 . A A . 77 VAL HG23 1 1
3 4969 1 1 77 VAL N N 15.681 17.171 32.944 1.00 . A A . 77 VAL N 1 1
3 4970 1 1 77 VAL O O 17.819 14.929 31.248 1.00 . A A . 77 VAL O 1 1
3 4971 1 1 78 LYS C C 16.155 14.624 28.963 1.00 . A A . 78 LYS C 1 1
3 4972 1 1 78 LYS CA C 15.416 14.061 30.173 1.00 . A A . 78 LYS CA 1 1
3 4973 1 1 78 LYS CB C 13.934 13.879 29.839 1.00 . A A . 78 LYS CB 1 1
3 4974 1 1 78 LYS CD C 11.910 12.392 29.892 1.00 . A A . 78 LYS CD 1 1
3 4975 1 1 78 LYS CE C 11.641 11.425 28.749 1.00 . A A . 78 LYS CE 1 1
3 4976 1 1 78 LYS CG C 13.396 12.502 30.189 1.00 . A A . 78 LYS CG 1 1
3 4977 1 1 78 LYS H H 14.770 15.263 31.791 1.00 . A A . 78 LYS H 1 1
3 4978 1 1 78 LYS HA H 15.840 13.101 30.424 1.00 . A A . 78 LYS HA 1 1
3 4979 1 1 78 LYS HB2 H 13.362 14.616 30.384 1.00 . A A . 78 LYS HB2 1 1
3 4980 1 1 78 LYS HB3 H 13.793 14.039 28.780 1.00 . A A . 78 LYS HB3 1 1
3 4981 1 1 78 LYS HD2 H 11.400 12.038 30.775 1.00 . A A . 78 LYS HD2 1 1
3 4982 1 1 78 LYS HD3 H 11.532 13.368 29.622 1.00 . A A . 78 LYS HD3 1 1
3 4983 1 1 78 LYS HE2 H 12.068 11.829 27.844 1.00 . A A . 78 LYS HE2 1 1
3 4984 1 1 78 LYS HE3 H 12.110 10.479 28.977 1.00 . A A . 78 LYS HE3 1 1
3 4985 1 1 78 LYS HG2 H 13.924 11.761 29.608 1.00 . A A . 78 LYS HG2 1 1
3 4986 1 1 78 LYS HG3 H 13.558 12.320 31.242 1.00 . A A . 78 LYS HG3 1 1
3 4987 1 1 78 LYS HZ1 H 10.001 10.206 28.314 1.00 . A A . 78 LYS HZ1 1 1
3 4988 1 1 78 LYS HZ2 H 9.841 11.794 27.754 1.00 . A A . 78 LYS HZ2 1 1
3 4989 1 1 78 LYS HZ3 H 9.657 11.456 29.401 1.00 . A A . 78 LYS HZ3 1 1
3 4990 1 1 78 LYS N N 15.571 14.935 31.330 1.00 . A A . 78 LYS N 1 1
3 4991 1 1 78 LYS NZ N 10.183 11.205 28.540 1.00 . A A . 78 LYS NZ 1 1
3 4992 1 1 78 LYS O O 15.936 15.768 28.567 1.00 . A A . 78 LYS O 1 1
3 4993 1 1 79 GLY C C 19.000 15.073 27.594 1.00 . A A . 79 GLY C 1 1
3 4994 1 1 79 GLY CA C 17.786 14.246 27.219 1.00 . A A . 79 GLY CA 1 1
3 4995 1 1 79 GLY H H 17.163 12.909 28.738 1.00 . A A . 79 GLY H 1 1
3 4996 1 1 79 GLY HA2 H 18.112 13.376 26.668 1.00 . A A . 79 GLY HA2 1 1
3 4997 1 1 79 GLY HA3 H 17.143 14.840 26.586 1.00 . A A . 79 GLY HA3 1 1
3 4998 1 1 79 GLY N N 17.030 13.811 28.378 1.00 . A A . 79 GLY N 1 1
3 4999 1 1 79 GLY O O 19.778 15.476 26.730 1.00 . A A . 79 GLY O 1 1
3 5000 1 1 80 LYS C C 21.260 15.238 30.165 1.00 . A A . 80 LYS C 1 1
3 5001 1 1 80 LYS CA C 20.289 16.113 29.378 1.00 . A A . 80 LYS CA 1 1
3 5002 1 1 80 LYS CB C 19.793 17.262 30.259 1.00 . A A . 80 LYS CB 1 1
3 5003 1 1 80 LYS CD C 18.972 19.621 29.996 1.00 . A A . 80 LYS CD 1 1
3 5004 1 1 80 LYS CE C 19.543 20.473 28.873 1.00 . A A . 80 LYS CE 1 1
3 5005 1 1 80 LYS CG C 18.798 18.175 29.564 1.00 . A A . 80 LYS CG 1 1
3 5006 1 1 80 LYS H H 18.508 14.979 29.530 1.00 . A A . 80 LYS H 1 1
3 5007 1 1 80 LYS HA H 20.805 16.523 28.523 1.00 . A A . 80 LYS HA 1 1
3 5008 1 1 80 LYS HB2 H 19.318 16.847 31.136 1.00 . A A . 80 LYS HB2 1 1
3 5009 1 1 80 LYS HB3 H 20.642 17.856 30.566 1.00 . A A . 80 LYS HB3 1 1
3 5010 1 1 80 LYS HD2 H 18.011 20.021 30.283 1.00 . A A . 80 LYS HD2 1 1
3 5011 1 1 80 LYS HD3 H 19.645 19.656 30.841 1.00 . A A . 80 LYS HD3 1 1
3 5012 1 1 80 LYS HE2 H 20.286 19.897 28.344 1.00 . A A . 80 LYS HE2 1 1
3 5013 1 1 80 LYS HE3 H 18.743 20.738 28.197 1.00 . A A . 80 LYS HE3 1 1
3 5014 1 1 80 LYS HG2 H 18.947 18.109 28.497 1.00 . A A . 80 LYS HG2 1 1
3 5015 1 1 80 LYS HG3 H 17.796 17.853 29.810 1.00 . A A . 80 LYS HG3 1 1
3 5016 1 1 80 LYS HZ1 H 21.205 21.679 29.258 1.00 . A A . 80 LYS HZ1 1 1
3 5017 1 1 80 LYS HZ2 H 19.968 21.832 30.402 1.00 . A A . 80 LYS HZ2 1 1
3 5018 1 1 80 LYS HZ3 H 19.803 22.546 28.878 1.00 . A A . 80 LYS HZ3 1 1
3 5019 1 1 80 LYS N N 19.162 15.328 28.888 1.00 . A A . 80 LYS N 1 1
3 5020 1 1 80 LYS NZ N 20.174 21.720 29.389 1.00 . A A . 80 LYS NZ 1 1
3 5021 1 1 80 LYS O O 20.858 14.263 30.799 1.00 . A A . 80 LYS O 1 1
3 5022 1 1 81 SER C C 23.629 15.248 32.295 1.00 . A A . 81 SER C 1 1
3 5023 1 1 81 SER CA C 23.569 14.840 30.827 1.00 . A A . 81 SER CA 1 1
3 5024 1 1 81 SER CB C 24.933 15.057 30.169 1.00 . A A . 81 SER CB 1 1
3 5025 1 1 81 SER H H 22.799 16.382 29.597 1.00 . A A . 81 SER H 1 1
3 5026 1 1 81 SER HA H 23.312 13.793 30.767 1.00 . A A . 81 SER HA 1 1
3 5027 1 1 81 SER HB2 H 25.602 14.263 30.463 1.00 . A A . 81 SER HB2 1 1
3 5028 1 1 81 SER HB3 H 24.816 15.050 29.095 1.00 . A A . 81 SER HB3 1 1
3 5029 1 1 81 SER HG H 26.407 16.343 30.261 1.00 . A A . 81 SER HG 1 1
3 5030 1 1 81 SER N N 22.540 15.594 30.120 1.00 . A A . 81 SER N 1 1
3 5031 1 1 81 SER O O 23.351 16.396 32.645 1.00 . A A . 81 SER O 1 1
3 5032 1 1 81 SER OG O 25.496 16.297 30.560 1.00 . A A . 81 SER OG 1 1
3 5033 1 1 82 LEU C C 24.910 15.819 34.855 1.00 . A A . 82 LEU C 1 1
3 5034 1 1 82 LEU CA C 24.093 14.560 34.584 1.00 . A A . 82 LEU CA 1 1
3 5035 1 1 82 LEU CB C 24.726 13.364 35.297 1.00 . A A . 82 LEU CB 1 1
3 5036 1 1 82 LEU CD1 C 27.178 12.866 35.438 1.00 . A A . 82 LEU CD1 1 1
3 5037 1 1 82 LEU CD2 C 25.642 11.253 34.302 1.00 . A A . 82 LEU CD2 1 1
3 5038 1 1 82 LEU CG C 25.922 12.720 34.595 1.00 . A A . 82 LEU CG 1 1
3 5039 1 1 82 LEU H H 24.204 13.406 32.814 1.00 . A A . 82 LEU H 1 1
3 5040 1 1 82 LEU HA H 23.092 14.707 34.963 1.00 . A A . 82 LEU HA 1 1
3 5041 1 1 82 LEU HB2 H 25.053 13.695 36.270 1.00 . A A . 82 LEU HB2 1 1
3 5042 1 1 82 LEU HB3 H 23.962 12.608 35.413 1.00 . A A . 82 LEU HB3 1 1
3 5043 1 1 82 LEU HD11 H 27.276 12.011 36.090 1.00 . A A . 82 LEU HD11 1 1
3 5044 1 1 82 LEU HD12 H 27.110 13.766 36.033 1.00 . A A . 82 LEU HD12 1 1
3 5045 1 1 82 LEU HD13 H 28.041 12.928 34.791 1.00 . A A . 82 LEU HD13 1 1
3 5046 1 1 82 LEU HD21 H 25.500 10.722 35.231 1.00 . A A . 82 LEU HD21 1 1
3 5047 1 1 82 LEU HD22 H 26.478 10.827 33.767 1.00 . A A . 82 LEU HD22 1 1
3 5048 1 1 82 LEU HD23 H 24.749 11.171 33.699 1.00 . A A . 82 LEU HD23 1 1
3 5049 1 1 82 LEU HG H 26.092 13.224 33.653 1.00 . A A . 82 LEU HG 1 1
3 5050 1 1 82 LEU N N 23.995 14.301 33.152 1.00 . A A . 82 LEU N 1 1
3 5051 1 1 82 LEU O O 24.527 16.656 35.672 1.00 . A A . 82 LEU O 1 1
3 5052 1 1 83 ASP C C 26.119 18.403 34.178 1.00 . A A . 83 ASP C 1 1
3 5053 1 1 83 ASP CA C 26.908 17.105 34.326 1.00 . A A . 83 ASP CA 1 1
3 5054 1 1 83 ASP CB C 28.043 17.065 33.302 1.00 . A A . 83 ASP CB 1 1
3 5055 1 1 83 ASP CG C 29.162 16.129 33.715 1.00 . A A . 83 ASP CG 1 1
3 5056 1 1 83 ASP H H 26.289 15.245 33.526 1.00 . A A . 83 ASP H 1 1
3 5057 1 1 83 ASP HA H 27.329 17.066 35.319 1.00 . A A . 83 ASP HA 1 1
3 5058 1 1 83 ASP HB2 H 27.651 16.730 32.352 1.00 . A A . 83 ASP HB2 1 1
3 5059 1 1 83 ASP HB3 H 28.452 18.058 33.188 1.00 . A A . 83 ASP HB3 1 1
3 5060 1 1 83 ASP N N 26.037 15.947 34.162 1.00 . A A . 83 ASP N 1 1
3 5061 1 1 83 ASP O O 26.399 19.390 34.856 1.00 . A A . 83 ASP O 1 1
3 5062 1 1 83 ASP OD1 O 29.926 16.489 34.635 1.00 . A A . 83 ASP OD1 1 1
3 5063 1 1 83 ASP OD2 O 29.275 15.038 33.118 1.00 . A A . 83 ASP OD2 1 1
3 5064 1 1 84 GLU C C 23.174 19.654 34.070 1.00 . A A . 84 GLU C 1 1
3 5065 1 1 84 GLU CA C 24.306 19.569 33.049 1.00 . A A . 84 GLU CA 1 1
3 5066 1 1 84 GLU CB C 23.728 19.537 31.633 1.00 . A A . 84 GLU CB 1 1
3 5067 1 1 84 GLU CD C 24.799 21.487 30.436 1.00 . A A . 84 GLU CD 1 1
3 5068 1 1 84 GLU CG C 24.713 19.978 30.563 1.00 . A A . 84 GLU CG 1 1
3 5069 1 1 84 GLU H H 24.958 17.574 32.776 1.00 . A A . 84 GLU H 1 1
3 5070 1 1 84 GLU HA H 24.933 20.442 33.152 1.00 . A A . 84 GLU HA 1 1
3 5071 1 1 84 GLU HB2 H 23.412 18.529 31.408 1.00 . A A . 84 GLU HB2 1 1
3 5072 1 1 84 GLU HB3 H 22.869 20.191 31.593 1.00 . A A . 84 GLU HB3 1 1
3 5073 1 1 84 GLU HG2 H 25.692 19.598 30.815 1.00 . A A . 84 GLU HG2 1 1
3 5074 1 1 84 GLU HG3 H 24.402 19.569 29.614 1.00 . A A . 84 GLU HG3 1 1
3 5075 1 1 84 GLU N N 25.133 18.392 33.286 1.00 . A A . 84 GLU N 1 1
3 5076 1 1 84 GLU O O 22.917 20.713 34.640 1.00 . A A . 84 GLU O 1 1
3 5077 1 1 84 GLU OE1 O 25.416 22.123 31.315 1.00 . A A . 84 GLU OE1 1 1
3 5078 1 1 84 GLU OE2 O 24.248 22.031 29.456 1.00 . A A . 84 GLU OE2 1 1
3 5079 1 1 85 ALA C C 21.868 18.844 36.649 1.00 . A A . 85 ALA C 1 1
3 5080 1 1 85 ALA CA C 21.400 18.475 35.246 1.00 . A A . 85 ALA CA 1 1
3 5081 1 1 85 ALA CB C 20.769 17.091 35.245 1.00 . A A . 85 ALA CB 1 1
3 5082 1 1 85 ALA H H 22.755 17.717 33.808 1.00 . A A . 85 ALA H 1 1
3 5083 1 1 85 ALA HA H 20.650 19.186 34.929 1.00 . A A . 85 ALA HA 1 1
3 5084 1 1 85 ALA HB1 H 20.666 16.742 36.262 1.00 . A A . 85 ALA HB1 1 1
3 5085 1 1 85 ALA HB2 H 19.796 17.139 34.780 1.00 . A A . 85 ALA HB2 1 1
3 5086 1 1 85 ALA HB3 H 21.399 16.409 34.692 1.00 . A A . 85 ALA HB3 1 1
3 5087 1 1 85 ALA N N 22.502 18.529 34.294 1.00 . A A . 85 ALA N 1 1
3 5088 1 1 85 ALA O O 21.062 19.203 37.507 1.00 . A A . 85 ALA O 1 1
3 5089 1 1 86 GLN C C 23.891 20.584 38.349 1.00 . A A . 86 GLN C 1 1
3 5090 1 1 86 GLN CA C 23.749 19.075 38.176 1.00 . A A . 86 GLN CA 1 1
3 5091 1 1 86 GLN CB C 25.112 18.401 38.337 1.00 . A A . 86 GLN CB 1 1
3 5092 1 1 86 GLN CD C 26.546 18.611 40.407 1.00 . A A . 86 GLN CD 1 1
3 5093 1 1 86 GLN CG C 25.381 17.900 39.747 1.00 . A A . 86 GLN CG 1 1
3 5094 1 1 86 GLN H H 23.766 18.460 36.151 1.00 . A A . 86 GLN H 1 1
3 5095 1 1 86 GLN HA H 23.080 18.700 38.936 1.00 . A A . 86 GLN HA 1 1
3 5096 1 1 86 GLN HB2 H 25.166 17.559 37.663 1.00 . A A . 86 GLN HB2 1 1
3 5097 1 1 86 GLN HB3 H 25.884 19.110 38.078 1.00 . A A . 86 GLN HB3 1 1
3 5098 1 1 86 GLN HE21 H 25.868 20.368 39.769 1.00 . A A . 86 GLN HE21 1 1
3 5099 1 1 86 GLN HE22 H 27.327 20.416 40.693 1.00 . A A . 86 GLN HE22 1 1
3 5100 1 1 86 GLN HG2 H 24.497 18.060 40.347 1.00 . A A . 86 GLN HG2 1 1
3 5101 1 1 86 GLN HG3 H 25.599 16.844 39.705 1.00 . A A . 86 GLN HG3 1 1
3 5102 1 1 86 GLN N N 23.175 18.752 36.876 1.00 . A A . 86 GLN N 1 1
3 5103 1 1 86 GLN NE2 N 26.586 19.932 40.276 1.00 . A A . 86 GLN NE2 1 1
3 5104 1 1 86 GLN O O 24.089 21.075 39.460 1.00 . A A . 86 GLN O 1 1
3 5105 1 1 86 GLN OE1 O 27.403 17.980 41.027 1.00 . A A . 86 GLN OE1 1 1
3 5106 1 1 87 ALA C C 22.546 23.420 37.513 1.00 . A A . 87 ALA C 1 1
3 5107 1 1 87 ALA CA C 23.903 22.766 37.273 1.00 . A A . 87 ALA CA 1 1
3 5108 1 1 87 ALA CB C 24.514 23.274 35.975 1.00 . A A . 87 ALA CB 1 1
3 5109 1 1 87 ALA H H 23.629 20.864 36.387 1.00 . A A . 87 ALA H 1 1
3 5110 1 1 87 ALA HA H 24.567 23.032 38.083 1.00 . A A . 87 ALA HA 1 1
3 5111 1 1 87 ALA HB1 H 23.827 23.959 35.499 1.00 . A A . 87 ALA HB1 1 1
3 5112 1 1 87 ALA HB2 H 25.441 23.784 36.190 1.00 . A A . 87 ALA HB2 1 1
3 5113 1 1 87 ALA HB3 H 24.705 22.440 35.317 1.00 . A A . 87 ALA HB3 1 1
3 5114 1 1 87 ALA N N 23.788 21.314 37.244 1.00 . A A . 87 ALA N 1 1
3 5115 1 1 87 ALA O O 22.457 24.631 37.715 1.00 . A A . 87 ALA O 1 1
3 5116 1 1 88 ILE C C 20.047 23.900 39.005 1.00 . A A . 88 ILE C 1 1
3 5117 1 1 88 ILE CA C 20.140 23.112 37.703 1.00 . A A . 88 ILE CA 1 1
3 5118 1 1 88 ILE CB C 19.114 21.964 37.736 1.00 . A A . 88 ILE CB 1 1
3 5119 1 1 88 ILE CD1 C 18.405 19.855 36.499 1.00 . A A . 88 ILE CD1 1 1
3 5120 1 1 88 ILE CG1 C 19.182 21.152 36.441 1.00 . A A . 88 ILE CG1 1 1
3 5121 1 1 88 ILE CG2 C 17.711 22.514 37.949 1.00 . A A . 88 ILE CG2 1 1
3 5122 1 1 88 ILE H H 21.627 21.655 37.322 1.00 . A A . 88 ILE H 1 1
3 5123 1 1 88 ILE HA H 19.893 23.766 36.880 1.00 . A A . 88 ILE HA 1 1
3 5124 1 1 88 ILE HB H 19.353 21.321 38.569 1.00 . A A . 88 ILE HB 1 1
3 5125 1 1 88 ILE HD11 H 17.391 20.028 36.171 1.00 . A A . 88 ILE HD11 1 1
3 5126 1 1 88 ILE HD12 H 18.873 19.125 35.857 1.00 . A A . 88 ILE HD12 1 1
3 5127 1 1 88 ILE HD13 H 18.395 19.487 37.515 1.00 . A A . 88 ILE HD13 1 1
3 5128 1 1 88 ILE HG12 H 18.782 21.742 35.632 1.00 . A A . 88 ILE HG12 1 1
3 5129 1 1 88 ILE HG13 H 20.214 20.912 36.230 1.00 . A A . 88 ILE HG13 1 1
3 5130 1 1 88 ILE HG21 H 17.564 23.378 37.318 1.00 . A A . 88 ILE HG21 1 1
3 5131 1 1 88 ILE HG22 H 16.985 21.756 37.695 1.00 . A A . 88 ILE HG22 1 1
3 5132 1 1 88 ILE HG23 H 17.589 22.798 38.983 1.00 . A A . 88 ILE HG23 1 1
3 5133 1 1 88 ILE N N 21.492 22.611 37.488 1.00 . A A . 88 ILE N 1 1
3 5134 1 1 88 ILE O O 20.771 23.628 39.962 1.00 . A A . 88 ILE O 1 1
3 5135 1 1 89 LYS C C 17.481 25.768 40.606 1.00 . A A . 89 LYS C 1 1
3 5136 1 1 89 LYS CA C 18.955 25.706 40.219 1.00 . A A . 89 LYS CA 1 1
3 5137 1 1 89 LYS CB C 19.489 27.119 39.972 1.00 . A A . 89 LYS CB 1 1
3 5138 1 1 89 LYS CD C 21.612 28.397 39.563 1.00 . A A . 89 LYS CD 1 1
3 5139 1 1 89 LYS CE C 21.318 29.523 38.583 1.00 . A A . 89 LYS CE 1 1
3 5140 1 1 89 LYS CG C 20.814 27.148 39.230 1.00 . A A . 89 LYS CG 1 1
3 5141 1 1 89 LYS H H 18.599 25.047 38.239 1.00 . A A . 89 LYS H 1 1
3 5142 1 1 89 LYS HA H 19.509 25.258 41.030 1.00 . A A . 89 LYS HA 1 1
3 5143 1 1 89 LYS HB2 H 18.762 27.668 39.391 1.00 . A A . 89 LYS HB2 1 1
3 5144 1 1 89 LYS HB3 H 19.622 27.612 40.924 1.00 . A A . 89 LYS HB3 1 1
3 5145 1 1 89 LYS HD2 H 21.353 28.725 40.558 1.00 . A A . 89 LYS HD2 1 1
3 5146 1 1 89 LYS HD3 H 22.666 28.162 39.522 1.00 . A A . 89 LYS HD3 1 1
3 5147 1 1 89 LYS HE2 H 22.195 29.693 37.976 1.00 . A A . 89 LYS HE2 1 1
3 5148 1 1 89 LYS HE3 H 20.495 29.226 37.950 1.00 . A A . 89 LYS HE3 1 1
3 5149 1 1 89 LYS HG2 H 21.392 26.280 39.510 1.00 . A A . 89 LYS HG2 1 1
3 5150 1 1 89 LYS HG3 H 20.621 27.127 38.167 1.00 . A A . 89 LYS HG3 1 1
3 5151 1 1 89 LYS HZ1 H 21.692 31.508 39.113 1.00 . A A . 89 LYS HZ1 1 1
3 5152 1 1 89 LYS HZ2 H 20.886 30.621 40.306 1.00 . A A . 89 LYS HZ2 1 1
3 5153 1 1 89 LYS HZ3 H 20.049 31.145 38.932 1.00 . A A . 89 LYS HZ3 1 1
3 5154 1 1 89 LYS N N 19.148 24.878 39.034 1.00 . A A . 89 LYS N 1 1
3 5155 1 1 89 LYS NZ N 20.961 30.788 39.283 1.00 . A A . 89 LYS NZ 1 1
3 5156 1 1 89 LYS O O 16.615 25.972 39.756 1.00 . A A . 89 LYS O 1 1
3 5157 1 1 90 ASN C C 15.077 26.821 41.817 1.00 . A A . 90 ASN C 1 1
3 5158 1 1 90 ASN CA C 15.834 25.628 42.393 1.00 . A A . 90 ASN CA 1 1
3 5159 1 1 90 ASN CB C 15.828 25.696 43.921 1.00 . A A . 90 ASN CB 1 1
3 5160 1 1 90 ASN CG C 16.603 26.887 44.451 1.00 . A A . 90 ASN CG 1 1
3 5161 1 1 90 ASN H H 17.938 25.432 42.524 1.00 . A A . 90 ASN H 1 1
3 5162 1 1 90 ASN HA H 15.343 24.719 42.079 1.00 . A A . 90 ASN HA 1 1
3 5163 1 1 90 ASN HB2 H 14.807 25.772 44.268 1.00 . A A . 90 ASN HB2 1 1
3 5164 1 1 90 ASN HB3 H 16.272 24.795 44.318 1.00 . A A . 90 ASN HB3 1 1
3 5165 1 1 90 ASN HD21 H 18.272 25.807 44.506 1.00 . A A . 90 ASN HD21 1 1
3 5166 1 1 90 ASN HD22 H 18.421 27.447 45.028 1.00 . A A . 90 ASN HD22 1 1
3 5167 1 1 90 ASN N N 17.204 25.591 41.894 1.00 . A A . 90 ASN N 1 1
3 5168 1 1 90 ASN ND2 N 17.896 26.694 44.685 1.00 . A A . 90 ASN ND2 1 1
3 5169 1 1 90 ASN O O 13.934 26.693 41.378 1.00 . A A . 90 ASN O 1 1
3 5170 1 1 90 ASN OD1 O 16.046 27.967 44.646 1.00 . A A . 90 ASN OD1 1 1
3 5171 1 1 91 THR C C 14.473 28.953 39.937 1.00 . A A . 91 THR C 1 1
3 5172 1 1 91 THR CA C 15.113 29.199 41.299 1.00 . A A . 91 THR CA 1 1
3 5173 1 1 91 THR CB C 16.144 30.336 41.171 1.00 . A A . 91 THR CB 1 1
3 5174 1 1 91 THR CG2 C 17.394 29.854 40.449 1.00 . A A . 91 THR CG2 1 1
3 5175 1 1 91 THR H H 16.633 28.021 42.183 1.00 . A A . 91 THR H 1 1
3 5176 1 1 91 THR HA H 14.347 29.512 41.994 1.00 . A A . 91 THR HA 1 1
3 5177 1 1 91 THR HB H 16.423 30.662 42.163 1.00 . A A . 91 THR HB 1 1
3 5178 1 1 91 THR HG1 H 16.271 32.028 40.166 1.00 . A A . 91 THR HG1 1 1
3 5179 1 1 91 THR HG21 H 17.782 28.977 40.947 1.00 . A A . 91 THR HG21 1 1
3 5180 1 1 91 THR HG22 H 18.140 30.635 40.460 1.00 . A A . 91 THR HG22 1 1
3 5181 1 1 91 THR HG23 H 17.146 29.607 39.428 1.00 . A A . 91 THR HG23 1 1
3 5182 1 1 91 THR N N 15.724 27.983 41.820 1.00 . A A . 91 THR N 1 1
3 5183 1 1 91 THR O O 13.369 29.425 39.665 1.00 . A A . 91 THR O 1 1
3 5184 1 1 91 THR OG1 O 15.572 31.439 40.459 1.00 . A A . 91 THR OG1 1 1
3 5185 1 1 92 ASP C C 13.309 27.221 37.828 1.00 . A A . 92 ASP C 1 1
3 5186 1 1 92 ASP CA C 14.672 27.901 37.751 1.00 . A A . 92 ASP CA 1 1
3 5187 1 1 92 ASP CB C 15.662 27.003 37.008 1.00 . A A . 92 ASP CB 1 1
3 5188 1 1 92 ASP CG C 17.033 27.637 36.878 1.00 . A A . 92 ASP CG 1 1
3 5189 1 1 92 ASP H H 16.047 27.863 39.361 1.00 . A A . 92 ASP H 1 1
3 5190 1 1 92 ASP HA H 14.567 28.830 37.212 1.00 . A A . 92 ASP HA 1 1
3 5191 1 1 92 ASP HB2 H 15.767 26.071 37.544 1.00 . A A . 92 ASP HB2 1 1
3 5192 1 1 92 ASP HB3 H 15.283 26.804 36.016 1.00 . A A . 92 ASP HB3 1 1
3 5193 1 1 92 ASP N N 15.173 28.211 39.085 1.00 . A A . 92 ASP N 1 1
3 5194 1 1 92 ASP O O 12.359 27.636 37.163 1.00 . A A . 92 ASP O 1 1
3 5195 1 1 92 ASP OD1 O 17.101 28.869 36.687 1.00 . A A . 92 ASP OD1 1 1
3 5196 1 1 92 ASP OD2 O 18.039 26.901 36.967 1.00 . A A . 92 ASP OD2 1 1
3 5197 1 1 93 ILE C C 10.954 26.248 39.595 1.00 . A A . 93 ILE C 1 1
3 5198 1 1 93 ILE CA C 11.973 25.436 38.803 1.00 . A A . 93 ILE CA 1 1
3 5199 1 1 93 ILE CB C 12.204 24.089 39.513 1.00 . A A . 93 ILE CB 1 1
3 5200 1 1 93 ILE CD1 C 14.657 23.446 39.726 1.00 . A A . 93 ILE CD1 1 1
3 5201 1 1 93 ILE CG1 C 13.397 23.359 38.894 1.00 . A A . 93 ILE CG1 1 1
3 5202 1 1 93 ILE CG2 C 10.952 23.229 39.437 1.00 . A A . 93 ILE CG2 1 1
3 5203 1 1 93 ILE H H 14.012 25.890 39.143 1.00 . A A . 93 ILE H 1 1
3 5204 1 1 93 ILE HA H 11.573 25.238 37.819 1.00 . A A . 93 ILE HA 1 1
3 5205 1 1 93 ILE HB H 12.413 24.287 40.553 1.00 . A A . 93 ILE HB 1 1
3 5206 1 1 93 ILE HD11 H 15.520 23.319 39.089 1.00 . A A . 93 ILE HD11 1 1
3 5207 1 1 93 ILE HD12 H 14.705 24.410 40.209 1.00 . A A . 93 ILE HD12 1 1
3 5208 1 1 93 ILE HD13 H 14.648 22.668 40.476 1.00 . A A . 93 ILE HD13 1 1
3 5209 1 1 93 ILE HG12 H 13.151 22.316 38.775 1.00 . A A . 93 ILE HG12 1 1
3 5210 1 1 93 ILE HG13 H 13.608 23.788 37.925 1.00 . A A . 93 ILE HG13 1 1
3 5211 1 1 93 ILE HG21 H 11.153 22.352 38.839 1.00 . A A . 93 ILE HG21 1 1
3 5212 1 1 93 ILE HG22 H 10.662 22.926 40.432 1.00 . A A . 93 ILE HG22 1 1
3 5213 1 1 93 ILE HG23 H 10.152 23.796 38.986 1.00 . A A . 93 ILE HG23 1 1
3 5214 1 1 93 ILE N N 13.220 26.173 38.641 1.00 . A A . 93 ILE N 1 1
3 5215 1 1 93 ILE O O 9.751 26.001 39.515 1.00 . A A . 93 ILE O 1 1
3 5216 1 1 94 ALA C C 9.915 29.144 40.307 1.00 . A A . 94 ALA C 1 1
3 5217 1 1 94 ALA CA C 10.576 28.070 41.163 1.00 . A A . 94 ALA CA 1 1
3 5218 1 1 94 ALA CB C 11.365 28.707 42.298 1.00 . A A . 94 ALA CB 1 1
3 5219 1 1 94 ALA H H 12.412 27.367 40.382 1.00 . A A . 94 ALA H 1 1
3 5220 1 1 94 ALA HA H 9.807 27.447 41.598 1.00 . A A . 94 ALA HA 1 1
3 5221 1 1 94 ALA HB1 H 11.826 29.618 41.946 1.00 . A A . 94 ALA HB1 1 1
3 5222 1 1 94 ALA HB2 H 10.699 28.933 43.117 1.00 . A A . 94 ALA HB2 1 1
3 5223 1 1 94 ALA HB3 H 12.129 28.022 42.633 1.00 . A A . 94 ALA HB3 1 1
3 5224 1 1 94 ALA N N 11.444 27.219 40.360 1.00 . A A . 94 ALA N 1 1
3 5225 1 1 94 ALA O O 8.736 29.452 40.483 1.00 . A A . 94 ALA O 1 1
3 5226 1 1 95 GLU C C 9.450 30.145 37.299 1.00 . A A . 95 GLU C 1 1
3 5227 1 1 95 GLU CA C 10.169 30.754 38.499 1.00 . A A . 95 GLU CA 1 1
3 5228 1 1 95 GLU CB C 11.309 31.655 38.022 1.00 . A A . 95 GLU CB 1 1
3 5229 1 1 95 GLU CD C 12.567 31.160 35.888 1.00 . A A . 95 GLU CD 1 1
3 5230 1 1 95 GLU CG C 12.456 30.896 37.377 1.00 . A A . 95 GLU CG 1 1
3 5231 1 1 95 GLU H H 11.614 29.424 39.290 1.00 . A A . 95 GLU H 1 1
3 5232 1 1 95 GLU HA H 9.464 31.347 39.062 1.00 . A A . 95 GLU HA 1 1
3 5233 1 1 95 GLU HB2 H 10.919 32.358 37.301 1.00 . A A . 95 GLU HB2 1 1
3 5234 1 1 95 GLU HB3 H 11.698 32.202 38.869 1.00 . A A . 95 GLU HB3 1 1
3 5235 1 1 95 GLU HG2 H 13.380 31.195 37.850 1.00 . A A . 95 GLU HG2 1 1
3 5236 1 1 95 GLU HG3 H 12.302 29.838 37.530 1.00 . A A . 95 GLU HG3 1 1
3 5237 1 1 95 GLU N N 10.682 29.712 39.382 1.00 . A A . 95 GLU N 1 1
3 5238 1 1 95 GLU O O 8.469 30.699 36.804 1.00 . A A . 95 GLU O 1 1
3 5239 1 1 95 GLU OE1 O 12.644 32.345 35.500 1.00 . A A . 95 GLU OE1 1 1
3 5240 1 1 95 GLU OE2 O 12.578 30.182 35.112 1.00 . A A . 95 GLU OE2 1 1
3 5241 1 1 96 GLU C C 7.951 27.819 36.026 1.00 . A A . 96 GLU C 1 1
3 5242 1 1 96 GLU CA C 9.354 28.319 35.693 1.00 . A A . 96 GLU CA 1 1
3 5243 1 1 96 GLU CB C 10.235 27.146 35.257 1.00 . A A . 96 GLU CB 1 1
3 5244 1 1 96 GLU CD C 10.341 27.277 32.737 1.00 . A A . 96 GLU CD 1 1
3 5245 1 1 96 GLU CG C 9.809 26.522 33.939 1.00 . A A . 96 GLU CG 1 1
3 5246 1 1 96 GLU H H 10.731 28.610 37.273 1.00 . A A . 96 GLU H 1 1
3 5247 1 1 96 GLU HA H 9.287 29.028 34.881 1.00 . A A . 96 GLU HA 1 1
3 5248 1 1 96 GLU HB2 H 11.252 27.494 35.155 1.00 . A A . 96 GLU HB2 1 1
3 5249 1 1 96 GLU HB3 H 10.200 26.383 36.021 1.00 . A A . 96 GLU HB3 1 1
3 5250 1 1 96 GLU HG2 H 10.178 25.508 33.900 1.00 . A A . 96 GLU HG2 1 1
3 5251 1 1 96 GLU HG3 H 8.730 26.513 33.892 1.00 . A A . 96 GLU HG3 1 1
3 5252 1 1 96 GLU N N 9.947 29.002 36.836 1.00 . A A . 96 GLU N 1 1
3 5253 1 1 96 GLU O O 7.028 27.942 35.219 1.00 . A A . 96 GLU O 1 1
3 5254 1 1 96 GLU OE1 O 9.815 28.371 32.444 1.00 . A A . 96 GLU OE1 1 1
3 5255 1 1 96 GLU OE2 O 11.282 26.774 32.089 1.00 . A A . 96 GLU OE2 1 1
3 5256 1 1 97 LEU C C 5.689 27.824 38.346 1.00 . A A . 97 LEU C 1 1
3 5257 1 1 97 LEU CA C 6.508 26.736 37.660 1.00 . A A . 97 LEU CA 1 1
3 5258 1 1 97 LEU CB C 6.710 25.556 38.612 1.00 . A A . 97 LEU CB 1 1
3 5259 1 1 97 LEU CD1 C 7.608 23.253 39.029 1.00 . A A . 97 LEU CD1 1 1
3 5260 1 1 97 LEU CD2 C 6.014 23.648 37.143 1.00 . A A . 97 LEU CD2 1 1
3 5261 1 1 97 LEU CG C 7.147 24.240 37.968 1.00 . A A . 97 LEU CG 1 1
3 5262 1 1 97 LEU H H 8.570 27.186 37.818 1.00 . A A . 97 LEU H 1 1
3 5263 1 1 97 LEU HA H 5.972 26.395 36.786 1.00 . A A . 97 LEU HA 1 1
3 5264 1 1 97 LEU HB2 H 7.463 25.838 39.332 1.00 . A A . 97 LEU HB2 1 1
3 5265 1 1 97 LEU HB3 H 5.774 25.381 39.123 1.00 . A A . 97 LEU HB3 1 1
3 5266 1 1 97 LEU HD11 H 6.750 22.868 39.560 1.00 . A A . 97 LEU HD11 1 1
3 5267 1 1 97 LEU HD12 H 8.267 23.753 39.724 1.00 . A A . 97 LEU HD12 1 1
3 5268 1 1 97 LEU HD13 H 8.136 22.438 38.557 1.00 . A A . 97 LEU HD13 1 1
3 5269 1 1 97 LEU HD21 H 6.179 22.589 37.014 1.00 . A A . 97 LEU HD21 1 1
3 5270 1 1 97 LEU HD22 H 5.985 24.128 36.175 1.00 . A A . 97 LEU HD22 1 1
3 5271 1 1 97 LEU HD23 H 5.076 23.808 37.653 1.00 . A A . 97 LEU HD23 1 1
3 5272 1 1 97 LEU HG H 7.981 24.430 37.305 1.00 . A A . 97 LEU HG 1 1
3 5273 1 1 97 LEU N N 7.798 27.255 37.219 1.00 . A A . 97 LEU N 1 1
3 5274 1 1 97 LEU O O 4.471 27.708 38.475 1.00 . A A . 97 LEU O 1 1
3 5275 1 1 98 GLU C C 4.989 29.514 40.718 1.00 . A A . 98 GLU C 1 1
3 5276 1 1 98 GLU CA C 5.700 29.991 39.455 1.00 . A A . 98 GLU CA 1 1
3 5277 1 1 98 GLU CB C 4.695 30.657 38.512 1.00 . A A . 98 GLU CB 1 1
3 5278 1 1 98 GLU CD C 2.862 32.375 38.244 1.00 . A A . 98 GLU CD 1 1
3 5279 1 1 98 GLU CG C 3.959 31.830 39.138 1.00 . A A . 98 GLU CG 1 1
3 5280 1 1 98 GLU H H 7.337 28.916 38.650 1.00 . A A . 98 GLU H 1 1
3 5281 1 1 98 GLU HA H 6.453 30.712 39.731 1.00 . A A . 98 GLU HA 1 1
3 5282 1 1 98 GLU HB2 H 5.221 31.013 37.638 1.00 . A A . 98 GLU HB2 1 1
3 5283 1 1 98 GLU HB3 H 3.964 29.922 38.207 1.00 . A A . 98 GLU HB3 1 1
3 5284 1 1 98 GLU HG2 H 3.516 31.506 40.068 1.00 . A A . 98 GLU HG2 1 1
3 5285 1 1 98 GLU HG3 H 4.669 32.620 39.335 1.00 . A A . 98 GLU HG3 1 1
3 5286 1 1 98 GLU N N 6.366 28.881 38.783 1.00 . A A . 98 GLU N 1 1
3 5287 1 1 98 GLU O O 3.881 28.980 40.657 1.00 . A A . 98 GLU O 1 1
3 5288 1 1 98 GLU OE1 O 3.118 32.552 37.034 1.00 . A A . 98 GLU OE1 1 1
3 5289 1 1 98 GLU OE2 O 1.750 32.623 38.753 1.00 . A A . 98 GLU OE2 1 1
3 5290 1 1 99 LEU C C 5.217 30.403 44.183 1.00 . A A . 99 LEU C 1 1
3 5291 1 1 99 LEU CA C 5.067 29.299 43.142 1.00 . A A . 99 LEU CA 1 1
3 5292 1 1 99 LEU CB C 5.745 28.020 43.637 1.00 . A A . 99 LEU CB 1 1
3 5293 1 1 99 LEU CD1 C 6.024 25.944 42.260 1.00 . A A . 99 LEU CD1 1 1
3 5294 1 1 99 LEU CD2 C 4.746 25.854 44.407 1.00 . A A . 99 LEU CD2 1 1
3 5295 1 1 99 LEU CG C 5.100 26.705 43.197 1.00 . A A . 99 LEU CG 1 1
3 5296 1 1 99 LEU H H 6.515 30.139 41.847 1.00 . A A . 99 LEU H 1 1
3 5297 1 1 99 LEU HA H 4.016 29.104 42.990 1.00 . A A . 99 LEU HA 1 1
3 5298 1 1 99 LEU HB2 H 6.762 28.025 43.278 1.00 . A A . 99 LEU HB2 1 1
3 5299 1 1 99 LEU HB3 H 5.746 28.044 44.717 1.00 . A A . 99 LEU HB3 1 1
3 5300 1 1 99 LEU HD11 H 6.742 25.384 42.839 1.00 . A A . 99 LEU HD11 1 1
3 5301 1 1 99 LEU HD12 H 6.544 26.643 41.621 1.00 . A A . 99 LEU HD12 1 1
3 5302 1 1 99 LEU HD13 H 5.443 25.266 41.652 1.00 . A A . 99 LEU HD13 1 1
3 5303 1 1 99 LEU HD21 H 4.570 24.836 44.092 1.00 . A A . 99 LEU HD21 1 1
3 5304 1 1 99 LEU HD22 H 3.853 26.245 44.874 1.00 . A A . 99 LEU HD22 1 1
3 5305 1 1 99 LEU HD23 H 5.562 25.877 45.114 1.00 . A A . 99 LEU HD23 1 1
3 5306 1 1 99 LEU HG H 4.186 26.922 42.660 1.00 . A A . 99 LEU HG 1 1
3 5307 1 1 99 LEU N N 5.635 29.709 41.862 1.00 . A A . 99 LEU N 1 1
3 5308 1 1 99 LEU O O 6.040 31.309 44.049 1.00 . A A . 99 LEU O 1 1
3 5309 1 1 100 PRO C C 5.699 31.215 47.173 1.00 . A A . 100 PRO C 1 1
3 5310 1 1 100 PRO CA C 4.430 31.311 46.334 1.00 . A A . 100 PRO CA 1 1
3 5311 1 1 100 PRO CB C 3.204 30.942 47.175 1.00 . A A . 100 PRO CB 1 1
3 5312 1 1 100 PRO CD C 3.399 29.275 45.473 1.00 . A A . 100 PRO CD 1 1
3 5313 1 1 100 PRO CG C 2.977 29.496 46.899 1.00 . A A . 100 PRO CG 1 1
3 5314 1 1 100 PRO HA H 4.322 32.318 45.960 1.00 . A A . 100 PRO HA 1 1
3 5315 1 1 100 PRO HB2 H 3.416 31.118 48.220 1.00 . A A . 100 PRO HB2 1 1
3 5316 1 1 100 PRO HB3 H 2.360 31.540 46.867 1.00 . A A . 100 PRO HB3 1 1
3 5317 1 1 100 PRO HD2 H 3.835 28.294 45.356 1.00 . A A . 100 PRO HD2 1 1
3 5318 1 1 100 PRO HD3 H 2.558 29.398 44.807 1.00 . A A . 100 PRO HD3 1 1
3 5319 1 1 100 PRO HG2 H 3.578 28.896 47.565 1.00 . A A . 100 PRO HG2 1 1
3 5320 1 1 100 PRO HG3 H 1.930 29.260 47.020 1.00 . A A . 100 PRO HG3 1 1
3 5321 1 1 100 PRO N N 4.404 30.327 45.248 1.00 . A A . 100 PRO N 1 1
3 5322 1 1 100 PRO O O 6.444 30.237 47.107 1.00 . A A . 100 PRO O 1 1
3 5323 1 1 101 PRO C C 7.057 31.309 49.999 1.00 . A A . 101 PRO C 1 1
3 5324 1 1 101 PRO CA C 7.134 32.310 48.851 1.00 . A A . 101 PRO CA 1 1
3 5325 1 1 101 PRO CB C 7.111 33.743 49.389 1.00 . A A . 101 PRO CB 1 1
3 5326 1 1 101 PRO CD C 5.110 33.454 48.113 1.00 . A A . 101 PRO CD 1 1
3 5327 1 1 101 PRO CG C 5.680 34.152 49.317 1.00 . A A . 101 PRO CG 1 1
3 5328 1 1 101 PRO HA H 8.045 32.147 48.294 1.00 . A A . 101 PRO HA 1 1
3 5329 1 1 101 PRO HB2 H 7.474 33.754 50.407 1.00 . A A . 101 PRO HB2 1 1
3 5330 1 1 101 PRO HB3 H 7.733 34.373 48.772 1.00 . A A . 101 PRO HB3 1 1
3 5331 1 1 101 PRO HD2 H 4.079 33.183 48.286 1.00 . A A . 101 PRO HD2 1 1
3 5332 1 1 101 PRO HD3 H 5.196 34.081 47.237 1.00 . A A . 101 PRO HD3 1 1
3 5333 1 1 101 PRO HG2 H 5.163 33.839 50.211 1.00 . A A . 101 PRO HG2 1 1
3 5334 1 1 101 PRO HG3 H 5.610 35.223 49.197 1.00 . A A . 101 PRO HG3 1 1
3 5335 1 1 101 PRO N N 5.954 32.254 47.983 1.00 . A A . 101 PRO N 1 1
3 5336 1 1 101 PRO O O 8.076 30.786 50.450 1.00 . A A . 101 PRO O 1 1
3 5337 1 1 102 VAL C C 5.872 28.670 51.107 1.00 . A A . 102 VAL C 1 1
3 5338 1 1 102 VAL CA C 5.630 30.105 51.562 1.00 . A A . 102 VAL CA 1 1
3 5339 1 1 102 VAL CB C 4.204 30.218 52.133 1.00 . A A . 102 VAL CB 1 1
3 5340 1 1 102 VAL CG1 C 3.982 31.592 52.746 1.00 . A A . 102 VAL CG1 1 1
3 5341 1 1 102 VAL CG2 C 3.174 29.935 51.050 1.00 . A A . 102 VAL CG2 1 1
3 5342 1 1 102 VAL H H 5.067 31.493 50.067 1.00 . A A . 102 VAL H 1 1
3 5343 1 1 102 VAL HA H 6.331 30.346 52.348 1.00 . A A . 102 VAL HA 1 1
3 5344 1 1 102 VAL HB H 4.090 29.478 52.911 1.00 . A A . 102 VAL HB 1 1
3 5345 1 1 102 VAL HG11 H 3.446 31.487 53.678 1.00 . A A . 102 VAL HG11 1 1
3 5346 1 1 102 VAL HG12 H 4.936 32.063 52.929 1.00 . A A . 102 VAL HG12 1 1
3 5347 1 1 102 VAL HG13 H 3.404 32.200 52.066 1.00 . A A . 102 VAL HG13 1 1
3 5348 1 1 102 VAL HG21 H 2.940 28.881 51.043 1.00 . A A . 102 VAL HG21 1 1
3 5349 1 1 102 VAL HG22 H 2.276 30.502 51.250 1.00 . A A . 102 VAL HG22 1 1
3 5350 1 1 102 VAL HG23 H 3.573 30.222 50.089 1.00 . A A . 102 VAL HG23 1 1
3 5351 1 1 102 VAL N N 5.841 31.045 50.467 1.00 . A A . 102 VAL N 1 1
3 5352 1 1 102 VAL O O 6.385 27.845 51.864 1.00 . A A . 102 VAL O 1 1
3 5353 1 1 103 LYS C C 6.923 26.981 48.430 1.00 . A A . 103 LYS C 1 1
3 5354 1 1 103 LYS CA C 5.677 27.042 49.308 1.00 . A A . 103 LYS CA 1 1
3 5355 1 1 103 LYS CB C 4.446 26.640 48.493 1.00 . A A . 103 LYS CB 1 1
3 5356 1 1 103 LYS CD C 2.980 24.686 49.077 1.00 . A A . 103 LYS CD 1 1
3 5357 1 1 103 LYS CE C 2.543 23.309 48.600 1.00 . A A . 103 LYS CE 1 1
3 5358 1 1 103 LYS CG C 4.254 25.138 48.383 1.00 . A A . 103 LYS CG 1 1
3 5359 1 1 103 LYS H H 5.097 29.078 49.310 1.00 . A A . 103 LYS H 1 1
3 5360 1 1 103 LYS HA H 5.796 26.352 50.129 1.00 . A A . 103 LYS HA 1 1
3 5361 1 1 103 LYS HB2 H 3.568 27.061 48.959 1.00 . A A . 103 LYS HB2 1 1
3 5362 1 1 103 LYS HB3 H 4.542 27.044 47.495 1.00 . A A . 103 LYS HB3 1 1
3 5363 1 1 103 LYS HD2 H 3.155 24.647 50.142 1.00 . A A . 103 LYS HD2 1 1
3 5364 1 1 103 LYS HD3 H 2.194 25.397 48.866 1.00 . A A . 103 LYS HD3 1 1
3 5365 1 1 103 LYS HE2 H 1.562 23.391 48.157 1.00 . A A . 103 LYS HE2 1 1
3 5366 1 1 103 LYS HE3 H 3.246 22.961 47.858 1.00 . A A . 103 LYS HE3 1 1
3 5367 1 1 103 LYS HG2 H 4.197 24.866 47.339 1.00 . A A . 103 LYS HG2 1 1
3 5368 1 1 103 LYS HG3 H 5.098 24.641 48.840 1.00 . A A . 103 LYS HG3 1 1
3 5369 1 1 103 LYS HZ1 H 2.456 21.358 49.339 1.00 . A A . 103 LYS HZ1 1 1
3 5370 1 1 103 LYS HZ2 H 1.642 22.489 50.297 1.00 . A A . 103 LYS HZ2 1 1
3 5371 1 1 103 LYS HZ3 H 3.333 22.423 50.319 1.00 . A A . 103 LYS HZ3 1 1
3 5372 1 1 103 LYS N N 5.500 28.378 49.866 1.00 . A A . 103 LYS N 1 1
3 5373 1 1 103 LYS NZ N 2.490 22.326 49.717 1.00 . A A . 103 LYS NZ 1 1
3 5374 1 1 103 LYS O O 7.038 26.118 47.559 1.00 . A A . 103 LYS O 1 1
3 5375 1 1 104 ILE C C 10.049 26.839 48.329 1.00 . A A . 104 ILE C 1 1
3 5376 1 1 104 ILE CA C 9.092 27.946 47.898 1.00 . A A . 104 ILE CA 1 1
3 5377 1 1 104 ILE CB C 9.797 29.307 48.050 1.00 . A A . 104 ILE CB 1 1
3 5378 1 1 104 ILE CD1 C 10.316 29.657 45.583 1.00 . A A . 104 ILE CD1 1 1
3 5379 1 1 104 ILE CG1 C 10.875 29.470 46.977 1.00 . A A . 104 ILE CG1 1 1
3 5380 1 1 104 ILE CG2 C 10.403 29.437 49.440 1.00 . A A . 104 ILE CG2 1 1
3 5381 1 1 104 ILE H H 7.705 28.559 49.374 1.00 . A A . 104 ILE H 1 1
3 5382 1 1 104 ILE HA H 8.843 27.806 46.856 1.00 . A A . 104 ILE HA 1 1
3 5383 1 1 104 ILE HB H 9.059 30.085 47.931 1.00 . A A . 104 ILE HB 1 1
3 5384 1 1 104 ILE HD11 H 9.310 30.043 45.648 1.00 . A A . 104 ILE HD11 1 1
3 5385 1 1 104 ILE HD12 H 10.935 30.353 45.037 1.00 . A A . 104 ILE HD12 1 1
3 5386 1 1 104 ILE HD13 H 10.304 28.707 45.070 1.00 . A A . 104 ILE HD13 1 1
3 5387 1 1 104 ILE HG12 H 11.479 30.333 47.210 1.00 . A A . 104 ILE HG12 1 1
3 5388 1 1 104 ILE HG13 H 11.501 28.589 46.968 1.00 . A A . 104 ILE HG13 1 1
3 5389 1 1 104 ILE HG21 H 11.353 28.925 49.468 1.00 . A A . 104 ILE HG21 1 1
3 5390 1 1 104 ILE HG22 H 10.550 30.481 49.671 1.00 . A A . 104 ILE HG22 1 1
3 5391 1 1 104 ILE HG23 H 9.735 28.998 50.166 1.00 . A A . 104 ILE HG23 1 1
3 5392 1 1 104 ILE N N 7.854 27.899 48.666 1.00 . A A . 104 ILE N 1 1
3 5393 1 1 104 ILE O O 10.929 26.434 47.569 1.00 . A A . 104 ILE O 1 1
3 5394 1 1 105 HIS C C 10.678 24.062 49.181 1.00 . A A . 105 HIS C 1 1
3 5395 1 1 105 HIS CA C 10.715 25.291 50.085 1.00 . A A . 105 HIS CA 1 1
3 5396 1 1 105 HIS CB C 10.268 24.913 51.498 1.00 . A A . 105 HIS CB 1 1
3 5397 1 1 105 HIS CD2 C 8.697 22.863 51.264 1.00 . A A . 105 HIS CD2 1 1
3 5398 1 1 105 HIS CE1 C 6.814 23.837 51.826 1.00 . A A . 105 HIS CE1 1 1
3 5399 1 1 105 HIS CG C 8.974 24.159 51.535 1.00 . A A . 105 HIS CG 1 1
3 5400 1 1 105 HIS H H 9.151 26.717 50.112 1.00 . A A . 105 HIS H 1 1
3 5401 1 1 105 HIS HA H 11.728 25.662 50.125 1.00 . A A . 105 HIS HA 1 1
3 5402 1 1 105 HIS HB2 H 11.026 24.293 51.954 1.00 . A A . 105 HIS HB2 1 1
3 5403 1 1 105 HIS HB3 H 10.146 25.813 52.083 1.00 . A A . 105 HIS HB3 1 1
3 5404 1 1 105 HIS HD1 H 7.645 25.680 52.135 1.00 . A A . 105 HIS HD1 1 1
3 5405 1 1 105 HIS HD2 H 9.404 22.105 50.957 1.00 . A A . 105 HIS HD2 1 1
3 5406 1 1 105 HIS HE1 H 5.771 24.006 52.046 1.00 . A A . 105 HIS HE1 1 1
3 5407 1 1 105 HIS N N 9.869 26.353 49.553 1.00 . A A . 105 HIS N 1 1
3 5408 1 1 105 HIS ND1 N 7.774 24.742 51.883 1.00 . A A . 105 HIS ND1 1 1
3 5409 1 1 105 HIS NE2 N 7.348 22.687 51.452 1.00 . A A . 105 HIS NE2 1 1
3 5410 1 1 105 HIS O O 11.641 23.297 49.117 1.00 . A A . 105 HIS O 1 1
3 5411 1 1 106 CYS C C 10.251 22.912 46.336 1.00 . A A . 106 CYS C 1 1
3 5412 1 1 106 CYS CA C 9.397 22.742 47.588 1.00 . A A . 106 CYS CA 1 1
3 5413 1 1 106 CYS CB C 7.926 22.581 47.198 1.00 . A A . 106 CYS CB 1 1
3 5414 1 1 106 CYS H H 8.828 24.523 48.580 1.00 . A A . 106 CYS H 1 1
3 5415 1 1 106 CYS HA H 9.721 21.856 48.112 1.00 . A A . 106 CYS HA 1 1
3 5416 1 1 106 CYS HB2 H 7.747 21.554 46.915 1.00 . A A . 106 CYS HB2 1 1
3 5417 1 1 106 CYS HB3 H 7.308 22.826 48.049 1.00 . A A . 106 CYS HB3 1 1
3 5418 1 1 106 CYS HG H 6.171 23.290 45.490 1.00 . A A . 106 CYS HG 1 1
3 5419 1 1 106 CYS N N 9.560 23.879 48.487 1.00 . A A . 106 CYS N 1 1
3 5420 1 1 106 CYS O O 10.519 21.947 45.620 1.00 . A A . 106 CYS O 1 1
3 5421 1 1 106 CYS SG S 7.409 23.628 45.819 1.00 . A A . 106 CYS SG 1 1
3 5422 1 1 107 SER C C 12.957 24.102 45.170 1.00 . A A . 107 SER C 1 1
3 5423 1 1 107 SER CA C 11.493 24.442 44.908 1.00 . A A . 107 SER CA 1 1
3 5424 1 1 107 SER CB C 11.361 25.919 44.528 1.00 . A A . 107 SER CB 1 1
3 5425 1 1 107 SER H H 10.426 24.873 46.685 1.00 . A A . 107 SER H 1 1
3 5426 1 1 107 SER HA H 11.136 23.836 44.089 1.00 . A A . 107 SER HA 1 1
3 5427 1 1 107 SER HB2 H 10.783 26.431 45.282 1.00 . A A . 107 SER HB2 1 1
3 5428 1 1 107 SER HB3 H 12.345 26.361 44.467 1.00 . A A . 107 SER HB3 1 1
3 5429 1 1 107 SER HG H 10.091 25.348 43.150 1.00 . A A . 107 SER HG 1 1
3 5430 1 1 107 SER N N 10.674 24.145 46.077 1.00 . A A . 107 SER N 1 1
3 5431 1 1 107 SER O O 13.701 23.762 44.249 1.00 . A A . 107 SER O 1 1
3 5432 1 1 107 SER OG O 10.714 26.068 43.276 1.00 . A A . 107 SER OG 1 1
3 5433 1 1 108 ILE C C 14.996 22.394 46.807 1.00 . A A . 108 ILE C 1 1
3 5434 1 1 108 ILE CA C 14.737 23.897 46.815 1.00 . A A . 108 ILE CA 1 1
3 5435 1 1 108 ILE CB C 15.065 24.455 48.213 1.00 . A A . 108 ILE CB 1 1
3 5436 1 1 108 ILE CD1 C 13.643 26.543 48.521 1.00 . A A . 108 ILE CD1 1 1
3 5437 1 1 108 ILE CG1 C 15.011 25.984 48.200 1.00 . A A . 108 ILE CG1 1 1
3 5438 1 1 108 ILE CG2 C 16.434 23.972 48.668 1.00 . A A . 108 ILE CG2 1 1
3 5439 1 1 108 ILE H H 12.724 24.472 47.120 1.00 . A A . 108 ILE H 1 1
3 5440 1 1 108 ILE HA H 15.394 24.368 46.098 1.00 . A A . 108 ILE HA 1 1
3 5441 1 1 108 ILE HB H 14.329 24.082 48.907 1.00 . A A . 108 ILE HB 1 1
3 5442 1 1 108 ILE HD11 H 12.924 25.738 48.555 1.00 . A A . 108 ILE HD11 1 1
3 5443 1 1 108 ILE HD12 H 13.672 27.042 49.477 1.00 . A A . 108 ILE HD12 1 1
3 5444 1 1 108 ILE HD13 H 13.354 27.249 47.755 1.00 . A A . 108 ILE HD13 1 1
3 5445 1 1 108 ILE HG12 H 15.705 26.369 48.931 1.00 . A A . 108 ILE HG12 1 1
3 5446 1 1 108 ILE HG13 H 15.294 26.339 47.220 1.00 . A A . 108 ILE HG13 1 1
3 5447 1 1 108 ILE HG21 H 17.107 23.950 47.824 1.00 . A A . 108 ILE HG21 1 1
3 5448 1 1 108 ILE HG22 H 16.821 24.644 49.419 1.00 . A A . 108 ILE HG22 1 1
3 5449 1 1 108 ILE HG23 H 16.346 22.979 49.084 1.00 . A A . 108 ILE HG23 1 1
3 5450 1 1 108 ILE N N 13.363 24.196 46.431 1.00 . A A . 108 ILE N 1 1
3 5451 1 1 108 ILE O O 16.130 21.949 46.628 1.00 . A A . 108 ILE O 1 1
3 5452 1 1 109 LEU C C 14.154 19.611 45.595 1.00 . A A . 109 LEU C 1 1
3 5453 1 1 109 LEU CA C 14.048 20.162 47.014 1.00 . A A . 109 LEU CA 1 1
3 5454 1 1 109 LEU CB C 12.841 19.545 47.723 1.00 . A A . 109 LEU CB 1 1
3 5455 1 1 109 LEU CD1 C 11.546 19.065 49.815 1.00 . A A . 109 LEU CD1 1 1
3 5456 1 1 109 LEU CD2 C 14.041 19.224 49.900 1.00 . A A . 109 LEU CD2 1 1
3 5457 1 1 109 LEU CG C 12.776 19.748 49.237 1.00 . A A . 109 LEU CG 1 1
3 5458 1 1 109 LEU H H 13.059 22.028 47.138 1.00 . A A . 109 LEU H 1 1
3 5459 1 1 109 LEU HA H 14.945 19.903 47.556 1.00 . A A . 109 LEU HA 1 1
3 5460 1 1 109 LEU HB2 H 11.949 19.975 47.293 1.00 . A A . 109 LEU HB2 1 1
3 5461 1 1 109 LEU HB3 H 12.854 18.481 47.531 1.00 . A A . 109 LEU HB3 1 1
3 5462 1 1 109 LEU HD11 H 11.641 19.001 50.888 1.00 . A A . 109 LEU HD11 1 1
3 5463 1 1 109 LEU HD12 H 11.459 18.071 49.401 1.00 . A A . 109 LEU HD12 1 1
3 5464 1 1 109 LEU HD13 H 10.665 19.638 49.565 1.00 . A A . 109 LEU HD13 1 1
3 5465 1 1 109 LEU HD21 H 14.855 19.910 49.716 1.00 . A A . 109 LEU HD21 1 1
3 5466 1 1 109 LEU HD22 H 14.287 18.255 49.490 1.00 . A A . 109 LEU HD22 1 1
3 5467 1 1 109 LEU HD23 H 13.879 19.135 50.964 1.00 . A A . 109 LEU HD23 1 1
3 5468 1 1 109 LEU HG H 12.700 20.806 49.449 1.00 . A A . 109 LEU HG 1 1
3 5469 1 1 109 LEU N N 13.936 21.616 47.001 1.00 . A A . 109 LEU N 1 1
3 5470 1 1 109 LEU O O 14.744 18.554 45.372 1.00 . A A . 109 LEU O 1 1
3 5471 1 1 110 ALA C C 15.045 19.644 42.788 1.00 . A A . 110 ALA C 1 1
3 5472 1 1 110 ALA CA C 13.616 19.922 43.243 1.00 . A A . 110 ALA CA 1 1
3 5473 1 1 110 ALA CB C 12.978 20.985 42.361 1.00 . A A . 110 ALA CB 1 1
3 5474 1 1 110 ALA H H 13.127 21.169 44.880 1.00 . A A . 110 ALA H 1 1
3 5475 1 1 110 ALA HA H 13.036 19.015 43.148 1.00 . A A . 110 ALA HA 1 1
3 5476 1 1 110 ALA HB1 H 12.823 21.885 42.939 1.00 . A A . 110 ALA HB1 1 1
3 5477 1 1 110 ALA HB2 H 13.628 21.200 41.527 1.00 . A A . 110 ALA HB2 1 1
3 5478 1 1 110 ALA HB3 H 12.028 20.626 41.995 1.00 . A A . 110 ALA HB3 1 1
3 5479 1 1 110 ALA N N 13.582 20.336 44.640 1.00 . A A . 110 ALA N 1 1
3 5480 1 1 110 ALA O O 15.387 18.513 42.443 1.00 . A A . 110 ALA O 1 1
3 5481 1 1 111 GLU C C 17.968 19.453 43.172 1.00 . A A . 111 GLU C 1 1
3 5482 1 1 111 GLU CA C 17.266 20.548 42.374 1.00 . A A . 111 GLU CA 1 1
3 5483 1 1 111 GLU CB C 18.005 21.877 42.551 1.00 . A A . 111 GLU CB 1 1
3 5484 1 1 111 GLU CD C 18.977 22.017 44.878 1.00 . A A . 111 GLU CD 1 1
3 5485 1 1 111 GLU CG C 17.870 22.467 43.944 1.00 . A A . 111 GLU CG 1 1
3 5486 1 1 111 GLU H H 15.543 21.559 43.074 1.00 . A A . 111 GLU H 1 1
3 5487 1 1 111 GLU HA H 17.276 20.278 41.329 1.00 . A A . 111 GLU HA 1 1
3 5488 1 1 111 GLU HB2 H 19.054 21.721 42.347 1.00 . A A . 111 GLU HB2 1 1
3 5489 1 1 111 GLU HB3 H 17.612 22.590 41.841 1.00 . A A . 111 GLU HB3 1 1
3 5490 1 1 111 GLU HG2 H 17.899 23.544 43.870 1.00 . A A . 111 GLU HG2 1 1
3 5491 1 1 111 GLU HG3 H 16.922 22.161 44.361 1.00 . A A . 111 GLU HG3 1 1
3 5492 1 1 111 GLU N N 15.875 20.683 42.788 1.00 . A A . 111 GLU N 1 1
3 5493 1 1 111 GLU O O 18.740 18.667 42.622 1.00 . A A . 111 GLU O 1 1
3 5494 1 1 111 GLU OE1 O 19.810 21.189 44.455 1.00 . A A . 111 GLU OE1 1 1
3 5495 1 1 111 GLU OE2 O 19.010 22.495 46.031 1.00 . A A . 111 GLU OE2 1 1
3 5496 1 1 112 ASP C C 18.022 17.001 44.834 1.00 . A A . 112 ASP C 1 1
3 5497 1 1 112 ASP CA C 18.300 18.411 45.346 1.00 . A A . 112 ASP CA 1 1
3 5498 1 1 112 ASP CB C 17.770 18.563 46.772 1.00 . A A . 112 ASP CB 1 1
3 5499 1 1 112 ASP CG C 18.283 19.819 47.450 1.00 . A A . 112 ASP CG 1 1
3 5500 1 1 112 ASP H H 17.072 20.063 44.851 1.00 . A A . 112 ASP H 1 1
3 5501 1 1 112 ASP HA H 19.367 18.575 45.349 1.00 . A A . 112 ASP HA 1 1
3 5502 1 1 112 ASP HB2 H 16.690 18.607 46.745 1.00 . A A . 112 ASP HB2 1 1
3 5503 1 1 112 ASP HB3 H 18.077 17.709 47.357 1.00 . A A . 112 ASP HB3 1 1
3 5504 1 1 112 ASP N N 17.696 19.409 44.471 1.00 . A A . 112 ASP N 1 1
3 5505 1 1 112 ASP O O 18.899 16.138 44.856 1.00 . A A . 112 ASP O 1 1
3 5506 1 1 112 ASP OD1 O 19.447 20.196 47.198 1.00 . A A . 112 ASP OD1 1 1
3 5507 1 1 112 ASP OD2 O 17.521 20.425 48.231 1.00 . A A . 112 ASP OD2 1 1
3 5508 1 1 113 ALA C C 17.167 15.132 42.583 1.00 . A A . 113 ALA C 1 1
3 5509 1 1 113 ALA CA C 16.402 15.469 43.858 1.00 . A A . 113 ALA CA 1 1
3 5510 1 1 113 ALA CB C 14.903 15.433 43.603 1.00 . A A . 113 ALA CB 1 1
3 5511 1 1 113 ALA H H 16.140 17.502 44.384 1.00 . A A . 113 ALA H 1 1
3 5512 1 1 113 ALA HA H 16.633 14.729 44.611 1.00 . A A . 113 ALA HA 1 1
3 5513 1 1 113 ALA HB1 H 14.449 16.329 44.000 1.00 . A A . 113 ALA HB1 1 1
3 5514 1 1 113 ALA HB2 H 14.720 15.377 42.540 1.00 . A A . 113 ALA HB2 1 1
3 5515 1 1 113 ALA HB3 H 14.476 14.568 44.088 1.00 . A A . 113 ALA HB3 1 1
3 5516 1 1 113 ALA N N 16.796 16.774 44.376 1.00 . A A . 113 ALA N 1 1
3 5517 1 1 113 ALA O O 17.286 13.964 42.210 1.00 . A A . 113 ALA O 1 1
3 5518 1 1 114 ILE C C 19.887 15.609 40.976 1.00 . A A . 114 ILE C 1 1
3 5519 1 1 114 ILE CA C 18.435 15.971 40.684 1.00 . A A . 114 ILE CA 1 1
3 5520 1 1 114 ILE CB C 18.399 17.234 39.803 1.00 . A A . 114 ILE CB 1 1
3 5521 1 1 114 ILE CD1 C 16.560 18.906 39.256 1.00 . A A . 114 ILE CD1 1 1
3 5522 1 1 114 ILE CG1 C 16.991 17.456 39.248 1.00 . A A . 114 ILE CG1 1 1
3 5523 1 1 114 ILE CG2 C 19.409 17.119 38.671 1.00 . A A . 114 ILE CG2 1 1
3 5524 1 1 114 ILE H H 17.553 17.067 42.265 1.00 . A A . 114 ILE H 1 1
3 5525 1 1 114 ILE HA H 17.976 15.161 40.135 1.00 . A A . 114 ILE HA 1 1
3 5526 1 1 114 ILE HB H 18.675 18.080 40.415 1.00 . A A . 114 ILE HB 1 1
3 5527 1 1 114 ILE HD11 H 16.159 19.168 38.288 1.00 . A A . 114 ILE HD11 1 1
3 5528 1 1 114 ILE HD12 H 15.804 19.054 40.012 1.00 . A A . 114 ILE HD12 1 1
3 5529 1 1 114 ILE HD13 H 17.413 19.534 39.473 1.00 . A A . 114 ILE HD13 1 1
3 5530 1 1 114 ILE HG12 H 16.953 17.105 38.229 1.00 . A A . 114 ILE HG12 1 1
3 5531 1 1 114 ILE HG13 H 16.285 16.896 39.844 1.00 . A A . 114 ILE HG13 1 1
3 5532 1 1 114 ILE HG21 H 19.022 17.613 37.792 1.00 . A A . 114 ILE HG21 1 1
3 5533 1 1 114 ILE HG22 H 20.336 17.587 38.967 1.00 . A A . 114 ILE HG22 1 1
3 5534 1 1 114 ILE HG23 H 19.585 16.078 38.450 1.00 . A A . 114 ILE HG23 1 1
3 5535 1 1 114 ILE N N 17.682 16.160 41.917 1.00 . A A . 114 ILE N 1 1
3 5536 1 1 114 ILE O O 20.536 14.917 40.191 1.00 . A A . 114 ILE O 1 1
3 5537 1 1 115 LYS C C 21.872 14.445 43.196 1.00 . A A . 115 LYS C 1 1
3 5538 1 1 115 LYS CA C 21.766 15.804 42.511 1.00 . A A . 115 LYS CA 1 1
3 5539 1 1 115 LYS CB C 22.276 16.901 43.449 1.00 . A A . 115 LYS CB 1 1
3 5540 1 1 115 LYS CD C 21.783 19.246 42.697 1.00 . A A . 115 LYS CD 1 1
3 5541 1 1 115 LYS CE C 21.330 19.556 41.278 1.00 . A A . 115 LYS CE 1 1
3 5542 1 1 115 LYS CG C 22.807 18.124 42.722 1.00 . A A . 115 LYS CG 1 1
3 5543 1 1 115 LYS H H 19.824 16.626 42.696 1.00 . A A . 115 LYS H 1 1
3 5544 1 1 115 LYS HA H 22.375 15.793 41.619 1.00 . A A . 115 LYS HA 1 1
3 5545 1 1 115 LYS HB2 H 21.466 17.213 44.092 1.00 . A A . 115 LYS HB2 1 1
3 5546 1 1 115 LYS HB3 H 23.072 16.496 44.057 1.00 . A A . 115 LYS HB3 1 1
3 5547 1 1 115 LYS HD2 H 20.923 18.951 43.280 1.00 . A A . 115 LYS HD2 1 1
3 5548 1 1 115 LYS HD3 H 22.224 20.134 43.127 1.00 . A A . 115 LYS HD3 1 1
3 5549 1 1 115 LYS HE2 H 22.090 19.217 40.590 1.00 . A A . 115 LYS HE2 1 1
3 5550 1 1 115 LYS HE3 H 20.408 19.028 41.085 1.00 . A A . 115 LYS HE3 1 1
3 5551 1 1 115 LYS HG2 H 23.696 18.474 43.226 1.00 . A A . 115 LYS HG2 1 1
3 5552 1 1 115 LYS HG3 H 23.052 17.850 41.706 1.00 . A A . 115 LYS HG3 1 1
3 5553 1 1 115 LYS HZ1 H 21.729 21.368 40.319 1.00 . A A . 115 LYS HZ1 1 1
3 5554 1 1 115 LYS HZ2 H 21.312 21.534 41.950 1.00 . A A . 115 LYS HZ2 1 1
3 5555 1 1 115 LYS HZ3 H 20.118 21.189 40.803 1.00 . A A . 115 LYS HZ3 1 1
3 5556 1 1 115 LYS N N 20.391 16.080 42.111 1.00 . A A . 115 LYS N 1 1
3 5557 1 1 115 LYS NZ N 21.106 21.014 41.073 1.00 . A A . 115 LYS NZ 1 1
3 5558 1 1 115 LYS O O 22.957 13.875 43.299 1.00 . A A . 115 LYS O 1 1
3 5559 1 1 116 ALA C C 20.700 11.497 43.323 1.00 . A A . 116 ALA C 1 1
3 5560 1 1 116 ALA CA C 20.702 12.639 44.332 1.00 . A A . 116 ALA CA 1 1
3 5561 1 1 116 ALA CB C 19.483 12.548 45.239 1.00 . A A . 116 ALA CB 1 1
3 5562 1 1 116 ALA H H 19.904 14.436 43.549 1.00 . A A . 116 ALA H 1 1
3 5563 1 1 116 ALA HA H 21.586 12.560 44.949 1.00 . A A . 116 ALA HA 1 1
3 5564 1 1 116 ALA HB1 H 18.597 12.417 44.636 1.00 . A A . 116 ALA HB1 1 1
3 5565 1 1 116 ALA HB2 H 19.594 11.706 45.906 1.00 . A A . 116 ALA HB2 1 1
3 5566 1 1 116 ALA HB3 H 19.396 13.456 45.816 1.00 . A A . 116 ALA HB3 1 1
3 5567 1 1 116 ALA N N 20.737 13.933 43.661 1.00 . A A . 116 ALA N 1 1
3 5568 1 1 116 ALA O O 21.596 10.653 43.324 1.00 . A A . 116 ALA O 1 1
3 5569 1 1 117 ALA C C 20.862 10.300 40.649 1.00 . A A . 117 ALA C 1 1
3 5570 1 1 117 ALA CA C 19.569 10.436 41.447 1.00 . A A . 117 ALA CA 1 1
3 5571 1 1 117 ALA CB C 18.403 10.737 40.518 1.00 . A A . 117 ALA CB 1 1
3 5572 1 1 117 ALA H H 19.004 12.176 42.511 1.00 . A A . 117 ALA H 1 1
3 5573 1 1 117 ALA HA H 19.367 9.501 41.948 1.00 . A A . 117 ALA HA 1 1
3 5574 1 1 117 ALA HB1 H 17.540 11.018 41.104 1.00 . A A . 117 ALA HB1 1 1
3 5575 1 1 117 ALA HB2 H 18.669 11.548 39.856 1.00 . A A . 117 ALA HB2 1 1
3 5576 1 1 117 ALA HB3 H 18.171 9.858 39.935 1.00 . A A . 117 ALA HB3 1 1
3 5577 1 1 117 ALA N N 19.687 11.475 42.462 1.00 . A A . 117 ALA N 1 1
3 5578 1 1 117 ALA O O 21.194 9.216 40.168 1.00 . A A . 117 ALA O 1 1
3 5579 1 1 118 ILE C C 23.964 10.781 40.592 1.00 . A A . 118 ILE C 1 1
3 5580 1 1 118 ILE CA C 22.842 11.408 39.772 1.00 . A A . 118 ILE CA 1 1
3 5581 1 1 118 ILE CB C 23.254 12.835 39.366 1.00 . A A . 118 ILE CB 1 1
3 5582 1 1 118 ILE CD1 C 22.484 14.873 38.049 1.00 . A A . 118 ILE CD1 1 1
3 5583 1 1 118 ILE CG1 C 22.258 13.409 38.356 1.00 . A A . 118 ILE CG1 1 1
3 5584 1 1 118 ILE CG2 C 24.662 12.836 38.790 1.00 . A A . 118 ILE CG2 1 1
3 5585 1 1 118 ILE H H 21.269 12.238 40.917 1.00 . A A . 118 ILE H 1 1
3 5586 1 1 118 ILE HA H 22.700 10.826 38.872 1.00 . A A . 118 ILE HA 1 1
3 5587 1 1 118 ILE HB H 23.253 13.452 40.252 1.00 . A A . 118 ILE HB 1 1
3 5588 1 1 118 ILE HD11 H 23.006 14.968 37.109 1.00 . A A . 118 ILE HD11 1 1
3 5589 1 1 118 ILE HD12 H 21.533 15.379 37.988 1.00 . A A . 118 ILE HD12 1 1
3 5590 1 1 118 ILE HD13 H 23.078 15.317 38.835 1.00 . A A . 118 ILE HD13 1 1
3 5591 1 1 118 ILE HG12 H 22.338 12.861 37.430 1.00 . A A . 118 ILE HG12 1 1
3 5592 1 1 118 ILE HG13 H 21.257 13.302 38.748 1.00 . A A . 118 ILE HG13 1 1
3 5593 1 1 118 ILE HG21 H 25.379 12.730 39.591 1.00 . A A . 118 ILE HG21 1 1
3 5594 1 1 118 ILE HG22 H 24.769 12.012 38.100 1.00 . A A . 118 ILE HG22 1 1
3 5595 1 1 118 ILE HG23 H 24.838 13.766 38.270 1.00 . A A . 118 ILE HG23 1 1
3 5596 1 1 118 ILE N N 21.586 11.405 40.511 1.00 . A A . 118 ILE N 1 1
3 5597 1 1 118 ILE O O 24.500 9.733 40.232 1.00 . A A . 118 ILE O 1 1
3 5598 1 1 119 ALA C C 25.131 9.474 42.949 1.00 . A A . 119 ALA C 1 1
3 5599 1 1 119 ALA CA C 25.370 10.933 42.573 1.00 . A A . 119 ALA CA 1 1
3 5600 1 1 119 ALA CB C 25.466 11.793 43.824 1.00 . A A . 119 ALA CB 1 1
3 5601 1 1 119 ALA H H 23.850 12.259 41.933 1.00 . A A . 119 ALA H 1 1
3 5602 1 1 119 ALA HA H 26.307 11.008 42.040 1.00 . A A . 119 ALA HA 1 1
3 5603 1 1 119 ALA HB1 H 26.059 12.671 43.611 1.00 . A A . 119 ALA HB1 1 1
3 5604 1 1 119 ALA HB2 H 24.476 12.093 44.132 1.00 . A A . 119 ALA HB2 1 1
3 5605 1 1 119 ALA HB3 H 25.934 11.226 44.615 1.00 . A A . 119 ALA HB3 1 1
3 5606 1 1 119 ALA N N 24.314 11.428 41.699 1.00 . A A . 119 ALA N 1 1
3 5607 1 1 119 ALA O O 26.074 8.733 43.227 1.00 . A A . 119 ALA O 1 1
3 5608 1 1 120 ASP C C 23.811 6.751 42.140 1.00 . A A . 120 ASP C 1 1
3 5609 1 1 120 ASP CA C 23.504 7.698 43.296 1.00 . A A . 120 ASP CA 1 1
3 5610 1 1 120 ASP CB C 22.021 7.615 43.661 1.00 . A A . 120 ASP CB 1 1
3 5611 1 1 120 ASP CG C 21.778 7.803 45.145 1.00 . A A . 120 ASP CG 1 1
3 5612 1 1 120 ASP H H 23.159 9.707 42.724 1.00 . A A . 120 ASP H 1 1
3 5613 1 1 120 ASP HA H 24.092 7.403 44.152 1.00 . A A . 120 ASP HA 1 1
3 5614 1 1 120 ASP HB2 H 21.482 8.385 43.127 1.00 . A A . 120 ASP HB2 1 1
3 5615 1 1 120 ASP HB3 H 21.639 6.648 43.371 1.00 . A A . 120 ASP HB3 1 1
3 5616 1 1 120 ASP N N 23.866 9.069 42.955 1.00 . A A . 120 ASP N 1 1
3 5617 1 1 120 ASP O O 24.214 5.607 42.352 1.00 . A A . 120 ASP O 1 1
3 5618 1 1 120 ASP OD1 O 21.809 8.961 45.609 1.00 . A A . 120 ASP OD1 1 1
3 5619 1 1 120 ASP OD2 O 21.558 6.791 45.843 1.00 . A A . 120 ASP OD2 1 1
3 5620 1 1 121 TYR C C 25.351 6.096 39.601 1.00 . A A . 121 TYR C 1 1
3 5621 1 1 121 TYR CA C 23.868 6.430 39.729 1.00 . A A . 121 TYR CA 1 1
3 5622 1 1 121 TYR CB C 23.390 7.169 38.478 1.00 . A A . 121 TYR CB 1 1
3 5623 1 1 121 TYR CD1 C 23.655 5.354 36.742 1.00 . A A . 121 TYR CD1 1 1
3 5624 1 1 121 TYR CD2 C 24.854 7.391 36.432 1.00 . A A . 121 TYR CD2 1 1
3 5625 1 1 121 TYR CE1 C 24.190 4.856 35.570 1.00 . A A . 121 TYR CE1 1 1
3 5626 1 1 121 TYR CE2 C 25.393 6.901 35.258 1.00 . A A . 121 TYR CE2 1 1
3 5627 1 1 121 TYR CG C 23.977 6.628 37.194 1.00 . A A . 121 TYR CG 1 1
3 5628 1 1 121 TYR CZ C 25.058 5.633 34.831 1.00 . A A . 121 TYR CZ 1 1
3 5629 1 1 121 TYR H H 23.293 8.154 40.814 1.00 . A A . 121 TYR H 1 1
3 5630 1 1 121 TYR HA H 23.310 5.510 39.826 1.00 . A A . 121 TYR HA 1 1
3 5631 1 1 121 TYR HB2 H 22.316 7.091 38.409 1.00 . A A . 121 TYR HB2 1 1
3 5632 1 1 121 TYR HB3 H 23.666 8.211 38.556 1.00 . A A . 121 TYR HB3 1 1
3 5633 1 1 121 TYR HD1 H 22.974 4.749 37.323 1.00 . A A . 121 TYR HD1 1 1
3 5634 1 1 121 TYR HD2 H 25.115 8.384 36.769 1.00 . A A . 121 TYR HD2 1 1
3 5635 1 1 121 TYR HE1 H 23.927 3.863 35.236 1.00 . A A . 121 TYR HE1 1 1
3 5636 1 1 121 TYR HE2 H 26.073 7.509 34.679 1.00 . A A . 121 TYR HE2 1 1
3 5637 1 1 121 TYR HH H 26.080 5.835 33.216 1.00 . A A . 121 TYR HH 1 1
3 5638 1 1 121 TYR N N 23.616 7.235 40.919 1.00 . A A . 121 TYR N 1 1
3 5639 1 1 121 TYR O O 25.732 4.928 39.531 1.00 . A A . 121 TYR O 1 1
3 5640 1 1 121 TYR OH O 25.591 5.140 33.663 1.00 . A A . 121 TYR OH 1 1
3 5641 1 1 122 LYS C C 28.185 6.233 40.680 1.00 . A A . 122 LYS C 1 1
3 5642 1 1 122 LYS CA C 27.625 6.951 39.456 1.00 . A A . 122 LYS CA 1 1
3 5643 1 1 122 LYS CB C 28.317 8.305 39.285 1.00 . A A . 122 LYS CB 1 1
3 5644 1 1 122 LYS CD C 28.400 10.708 40.011 1.00 . A A . 122 LYS CD 1 1
3 5645 1 1 122 LYS CE C 27.552 11.232 38.862 1.00 . A A . 122 LYS CE 1 1
3 5646 1 1 122 LYS CG C 28.003 9.293 40.395 1.00 . A A . 122 LYS CG 1 1
3 5647 1 1 122 LYS H H 25.819 8.039 39.633 1.00 . A A . 122 LYS H 1 1
3 5648 1 1 122 LYS HA H 27.814 6.346 38.582 1.00 . A A . 122 LYS HA 1 1
3 5649 1 1 122 LYS HB2 H 29.386 8.149 39.262 1.00 . A A . 122 LYS HB2 1 1
3 5650 1 1 122 LYS HB3 H 28.005 8.739 38.346 1.00 . A A . 122 LYS HB3 1 1
3 5651 1 1 122 LYS HD2 H 28.267 11.355 40.865 1.00 . A A . 122 LYS HD2 1 1
3 5652 1 1 122 LYS HD3 H 29.438 10.713 39.712 1.00 . A A . 122 LYS HD3 1 1
3 5653 1 1 122 LYS HE2 H 27.820 10.700 37.962 1.00 . A A . 122 LYS HE2 1 1
3 5654 1 1 122 LYS HE3 H 26.511 11.052 39.089 1.00 . A A . 122 LYS HE3 1 1
3 5655 1 1 122 LYS HG2 H 26.943 9.270 40.596 1.00 . A A . 122 LYS HG2 1 1
3 5656 1 1 122 LYS HG3 H 28.547 9.006 41.285 1.00 . A A . 122 LYS HG3 1 1
3 5657 1 1 122 LYS HZ1 H 27.650 13.205 39.540 1.00 . A A . 122 LYS HZ1 1 1
3 5658 1 1 122 LYS HZ2 H 27.052 13.051 37.966 1.00 . A A . 122 LYS HZ2 1 1
3 5659 1 1 122 LYS HZ3 H 28.707 12.866 38.263 1.00 . A A . 122 LYS HZ3 1 1
3 5660 1 1 122 LYS N N 26.183 7.131 39.573 1.00 . A A . 122 LYS N 1 1
3 5661 1 1 122 LYS NZ N 27.755 12.691 38.642 1.00 . A A . 122 LYS NZ 1 1
3 5662 1 1 122 LYS O O 29.287 5.687 40.641 1.00 . A A . 122 LYS O 1 1
3 5663 1 1 123 SER C C 27.533 4.093 42.962 1.00 . A A . 123 SER C 1 1
3 5664 1 1 123 SER CA C 27.838 5.588 43.002 1.00 . A A . 123 SER CA 1 1
3 5665 1 1 123 SER CB C 27.140 6.230 44.202 1.00 . A A . 123 SER CB 1 1
3 5666 1 1 123 SER H H 26.548 6.689 41.734 1.00 . A A . 123 SER H 1 1
3 5667 1 1 123 SER HA H 28.904 5.723 43.101 1.00 . A A . 123 SER HA 1 1
3 5668 1 1 123 SER HB2 H 26.136 6.510 43.925 1.00 . A A . 123 SER HB2 1 1
3 5669 1 1 123 SER HB3 H 27.105 5.520 45.016 1.00 . A A . 123 SER HB3 1 1
3 5670 1 1 123 SER HG H 27.671 8.108 44.022 1.00 . A A . 123 SER HG 1 1
3 5671 1 1 123 SER N N 27.417 6.237 41.765 1.00 . A A . 123 SER N 1 1
3 5672 1 1 123 SER O O 28.315 3.275 43.446 1.00 . A A . 123 SER O 1 1
3 5673 1 1 123 SER OG O 27.834 7.388 44.636 1.00 . A A . 123 SER OG 1 1
3 5674 1 1 124 LYS C C 26.580 1.698 41.034 1.00 . A A . 124 LYS C 1 1
3 5675 1 1 124 LYS CA C 25.979 2.350 42.275 1.00 . A A . 124 LYS CA 1 1
3 5676 1 1 124 LYS CB C 24.453 2.248 42.230 1.00 . A A . 124 LYS CB 1 1
3 5677 1 1 124 LYS CD C 22.863 1.866 40.323 1.00 . A A . 124 LYS CD 1 1
3 5678 1 1 124 LYS CE C 21.570 1.768 41.118 1.00 . A A . 124 LYS CE 1 1
3 5679 1 1 124 LYS CG C 23.842 2.833 40.969 1.00 . A A . 124 LYS CG 1 1
3 5680 1 1 124 LYS H H 25.808 4.443 42.014 1.00 . A A . 124 LYS H 1 1
3 5681 1 1 124 LYS HA H 26.340 1.830 43.150 1.00 . A A . 124 LYS HA 1 1
3 5682 1 1 124 LYS HB2 H 24.171 1.207 42.292 1.00 . A A . 124 LYS HB2 1 1
3 5683 1 1 124 LYS HB3 H 24.043 2.774 43.080 1.00 . A A . 124 LYS HB3 1 1
3 5684 1 1 124 LYS HD2 H 22.634 2.212 39.326 1.00 . A A . 124 LYS HD2 1 1
3 5685 1 1 124 LYS HD3 H 23.319 0.888 40.271 1.00 . A A . 124 LYS HD3 1 1
3 5686 1 1 124 LYS HE2 H 21.704 2.272 42.063 1.00 . A A . 124 LYS HE2 1 1
3 5687 1 1 124 LYS HE3 H 20.783 2.254 40.560 1.00 . A A . 124 LYS HE3 1 1
3 5688 1 1 124 LYS HG2 H 23.318 3.743 41.222 1.00 . A A . 124 LYS HG2 1 1
3 5689 1 1 124 LYS HG3 H 24.632 3.054 40.266 1.00 . A A . 124 LYS HG3 1 1
3 5690 1 1 124 LYS HZ1 H 20.828 -0.083 40.498 1.00 . A A . 124 LYS HZ1 1 1
3 5691 1 1 124 LYS HZ2 H 20.434 0.312 42.094 1.00 . A A . 124 LYS HZ2 1 1
3 5692 1 1 124 LYS HZ3 H 22.004 -0.188 41.710 1.00 . A A . 124 LYS HZ3 1 1
3 5693 1 1 124 LYS N N 26.390 3.745 42.381 1.00 . A A . 124 LYS N 1 1
3 5694 1 1 124 LYS NZ N 21.182 0.353 41.373 1.00 . A A . 124 LYS NZ 1 1
3 5695 1 1 124 LYS O O 26.643 0.473 40.933 1.00 . A A . 124 LYS O 1 1
3 5696 1 1 125 ARG C C 28.897 1.250 39.147 1.00 . A A . 125 ARG C 1 1
3 5697 1 1 125 ARG CA C 27.617 2.029 38.858 1.00 . A A . 125 ARG CA 1 1
3 5698 1 1 125 ARG CB C 27.918 3.191 37.909 1.00 . A A . 125 ARG CB 1 1
3 5699 1 1 125 ARG CD C 26.832 2.945 35.656 1.00 . A A . 125 ARG CD 1 1
3 5700 1 1 125 ARG CG C 26.740 3.583 37.033 1.00 . A A . 125 ARG CG 1 1
3 5701 1 1 125 ARG CZ C 28.074 3.280 33.560 1.00 . A A . 125 ARG CZ 1 1
3 5702 1 1 125 ARG H H 26.944 3.493 40.230 1.00 . A A . 125 ARG H 1 1
3 5703 1 1 125 ARG HA H 26.905 1.368 38.388 1.00 . A A . 125 ARG HA 1 1
3 5704 1 1 125 ARG HB2 H 28.207 4.052 38.493 1.00 . A A . 125 ARG HB2 1 1
3 5705 1 1 125 ARG HB3 H 28.739 2.911 37.266 1.00 . A A . 125 ARG HB3 1 1
3 5706 1 1 125 ARG HD2 H 27.247 1.954 35.760 1.00 . A A . 125 ARG HD2 1 1
3 5707 1 1 125 ARG HD3 H 25.839 2.878 35.238 1.00 . A A . 125 ARG HD3 1 1
3 5708 1 1 125 ARG HE H 27.963 4.608 35.044 1.00 . A A . 125 ARG HE 1 1
3 5709 1 1 125 ARG HG2 H 25.826 3.257 37.508 1.00 . A A . 125 ARG HG2 1 1
3 5710 1 1 125 ARG HG3 H 26.727 4.657 36.923 1.00 . A A . 125 ARG HG3 1 1
3 5711 1 1 125 ARG HH11 H 27.124 1.504 33.711 1.00 . A A . 125 ARG HH11 1 1
3 5712 1 1 125 ARG HH12 H 28.002 1.753 32.239 1.00 . A A . 125 ARG HH12 1 1
3 5713 1 1 125 ARG HH21 H 29.123 4.948 33.110 1.00 . A A . 125 ARG HH21 1 1
3 5714 1 1 125 ARG HH22 H 29.140 3.712 31.898 1.00 . A A . 125 ARG HH22 1 1
3 5715 1 1 125 ARG N N 27.021 2.525 40.092 1.00 . A A . 125 ARG N 1 1
3 5716 1 1 125 ARG NE N 27.677 3.719 34.750 1.00 . A A . 125 ARG NE 1 1
3 5717 1 1 125 ARG NH1 N 27.703 2.080 33.135 1.00 . A A . 125 ARG NH1 1 1
3 5718 1 1 125 ARG NH2 N 28.842 4.043 32.793 1.00 . A A . 125 ARG NH2 1 1
3 5719 1 1 125 ARG O O 29.270 0.351 38.394 1.00 . A A . 125 ARG O 1 1
3 5720 1 1 126 GLU C C 30.527 -0.190 41.620 1.00 . A A . 126 GLU C 1 1
3 5721 1 1 126 GLU CA C 30.802 0.936 40.628 1.00 . A A . 126 GLU CA 1 1
3 5722 1 1 126 GLU CB C 31.779 1.942 41.240 1.00 . A A . 126 GLU CB 1 1
3 5723 1 1 126 GLU CD C 34.123 2.691 40.669 1.00 . A A . 126 GLU CD 1 1
3 5724 1 1 126 GLU CG C 32.677 2.617 40.217 1.00 . A A . 126 GLU CG 1 1
3 5725 1 1 126 GLU H H 29.216 2.327 40.801 1.00 . A A . 126 GLU H 1 1
3 5726 1 1 126 GLU HA H 31.244 0.515 39.738 1.00 . A A . 126 GLU HA 1 1
3 5727 1 1 126 GLU HB2 H 31.215 2.706 41.754 1.00 . A A . 126 GLU HB2 1 1
3 5728 1 1 126 GLU HB3 H 32.405 1.428 41.954 1.00 . A A . 126 GLU HB3 1 1
3 5729 1 1 126 GLU HG2 H 32.633 2.059 39.294 1.00 . A A . 126 GLU HG2 1 1
3 5730 1 1 126 GLU HG3 H 32.317 3.621 40.048 1.00 . A A . 126 GLU HG3 1 1
3 5731 1 1 126 GLU N N 29.564 1.602 40.241 1.00 . A A . 126 GLU N 1 1
3 5732 1 1 126 GLU O O 31.421 -0.627 42.344 1.00 . A A . 126 GLU O 1 1
3 5733 1 1 126 GLU OE1 O 34.845 1.684 40.510 1.00 . A A . 126 GLU OE1 1 1
3 5734 1 1 126 GLU OE2 O 34.532 3.753 41.182 1.00 . A A . 126 GLU OE2 1 1
3 5735 1 1 127 ALA C C 29.630 -3.022 42.221 1.00 . A A . 127 ALA C 1 1
3 5736 1 1 127 ALA CA C 28.889 -1.731 42.550 1.00 . A A . 127 ALA CA 1 1
3 5737 1 1 127 ALA CB C 27.385 -1.952 42.483 1.00 . A A . 127 ALA CB 1 1
3 5738 1 1 127 ALA H H 28.613 -0.267 41.047 1.00 . A A . 127 ALA H 1 1
3 5739 1 1 127 ALA HA H 29.139 -1.431 43.557 1.00 . A A . 127 ALA HA 1 1
3 5740 1 1 127 ALA HB1 H 27.159 -2.971 42.762 1.00 . A A . 127 ALA HB1 1 1
3 5741 1 1 127 ALA HB2 H 26.891 -1.275 43.164 1.00 . A A . 127 ALA HB2 1 1
3 5742 1 1 127 ALA HB3 H 27.038 -1.768 41.477 1.00 . A A . 127 ALA HB3 1 1
3 5743 1 1 127 ALA N N 29.282 -0.655 41.649 1.00 . A A . 127 ALA N 1 1
3 5744 1 1 127 ALA O O 29.207 -3.790 41.356 1.00 . A A . 127 ALA O 1 1
3 5745 1 1 128 LYS C C 30.887 -5.671 43.346 1.00 . A A . 128 LYS C 1 1
3 5746 1 1 128 LYS CA C 31.540 -4.454 42.697 1.00 . A A . 128 LYS CA 1 1
3 5747 1 1 128 LYS CB C 32.950 -4.259 43.258 1.00 . A A . 128 LYS CB 1 1
3 5748 1 1 128 LYS CD C 34.180 -3.224 45.188 1.00 . A A . 128 LYS CD 1 1
3 5749 1 1 128 LYS CE C 34.036 -1.775 44.747 1.00 . A A . 128 LYS CE 1 1
3 5750 1 1 128 LYS CG C 32.983 -4.057 44.763 1.00 . A A . 128 LYS CG 1 1
3 5751 1 1 128 LYS H H 31.025 -2.606 43.591 1.00 . A A . 128 LYS H 1 1
3 5752 1 1 128 LYS HA H 31.605 -4.621 41.632 1.00 . A A . 128 LYS HA 1 1
3 5753 1 1 128 LYS HB2 H 33.543 -5.130 43.020 1.00 . A A . 128 LYS HB2 1 1
3 5754 1 1 128 LYS HB3 H 33.394 -3.392 42.790 1.00 . A A . 128 LYS HB3 1 1
3 5755 1 1 128 LYS HD2 H 34.266 -3.253 46.264 1.00 . A A . 128 LYS HD2 1 1
3 5756 1 1 128 LYS HD3 H 35.073 -3.640 44.743 1.00 . A A . 128 LYS HD3 1 1
3 5757 1 1 128 LYS HE2 H 34.376 -1.688 43.726 1.00 . A A . 128 LYS HE2 1 1
3 5758 1 1 128 LYS HE3 H 32.994 -1.497 44.804 1.00 . A A . 128 LYS HE3 1 1
3 5759 1 1 128 LYS HG2 H 32.079 -3.551 45.069 1.00 . A A . 128 LYS HG2 1 1
3 5760 1 1 128 LYS HG3 H 33.038 -5.022 45.246 1.00 . A A . 128 LYS HG3 1 1
3 5761 1 1 128 LYS HZ1 H 34.302 -0.622 46.468 1.00 . A A . 128 LYS HZ1 1 1
3 5762 1 1 128 LYS HZ2 H 35.033 0.028 45.089 1.00 . A A . 128 LYS HZ2 1 1
3 5763 1 1 128 LYS HZ3 H 35.733 -1.299 45.869 1.00 . A A . 128 LYS HZ3 1 1
3 5764 1 1 128 LYS N N 30.739 -3.256 42.915 1.00 . A A . 128 LYS N 1 1
3 5765 1 1 128 LYS NZ N 34.832 -0.853 45.603 1.00 . A A . 128 LYS NZ 1 1
3 5766 1 1 128 LYS O O 30.222 -5.522 44.370 1.00 . A A . 128 LYS O 1 1
4 5767 1 1 1 MET C C 38.367 8.072 -6.841 1.00 . A A . 1 MET C 1 1
4 5768 1 1 1 MET CA C 39.815 7.927 -7.299 1.00 . A A . 1 MET CA 1 1
4 5769 1 1 1 MET CB C 40.704 7.557 -6.110 1.00 . A A . 1 MET CB 1 1
4 5770 1 1 1 MET CE C 44.648 6.561 -5.546 1.00 . A A . 1 MET CE 1 1
4 5771 1 1 1 MET CG C 42.165 7.360 -6.482 1.00 . A A . 1 MET CG 1 1
4 5772 1 1 1 MET H1 H 39.905 10.014 -7.640 1.00 . A A . 1 MET H1 1 1
4 5773 1 1 1 MET HA H 39.869 7.140 -8.036 1.00 . A A . 1 MET HA 1 1
4 5774 1 1 1 MET HB2 H 40.645 8.344 -5.373 1.00 . A A . 1 MET HB2 1 1
4 5775 1 1 1 MET HB3 H 40.339 6.638 -5.675 1.00 . A A . 1 MET HB3 1 1
4 5776 1 1 1 MET HE1 H 44.757 7.386 -4.858 1.00 . A A . 1 MET HE1 1 1
4 5777 1 1 1 MET HE2 H 45.282 5.745 -5.233 1.00 . A A . 1 MET HE2 1 1
4 5778 1 1 1 MET HE3 H 44.933 6.879 -6.538 1.00 . A A . 1 MET HE3 1 1
4 5779 1 1 1 MET HG2 H 42.228 7.137 -7.537 1.00 . A A . 1 MET HG2 1 1
4 5780 1 1 1 MET HG3 H 42.700 8.276 -6.278 1.00 . A A . 1 MET HG3 1 1
4 5781 1 1 1 MET N N 40.289 9.157 -7.922 1.00 . A A . 1 MET N 1 1
4 5782 1 1 1 MET O O 37.822 9.175 -6.817 1.00 . A A . 1 MET O 1 1
4 5783 1 1 1 MET SD S 42.941 6.018 -5.561 1.00 . A A . 1 MET SD 1 1
4 5784 1 1 2 ALA C C 36.104 5.798 -5.062 1.00 . A A . 2 ALA C 1 1
4 5785 1 1 2 ALA CA C 36.368 6.956 -6.018 1.00 . A A . 2 ALA CA 1 1
4 5786 1 1 2 ALA CB C 35.418 6.890 -7.204 1.00 . A A . 2 ALA CB 1 1
4 5787 1 1 2 ALA H H 38.239 6.103 -6.518 1.00 . A A . 2 ALA H 1 1
4 5788 1 1 2 ALA HA H 36.191 7.887 -5.498 1.00 . A A . 2 ALA HA 1 1
4 5789 1 1 2 ALA HB1 H 35.018 5.890 -7.290 1.00 . A A . 2 ALA HB1 1 1
4 5790 1 1 2 ALA HB2 H 34.609 7.590 -7.057 1.00 . A A . 2 ALA HB2 1 1
4 5791 1 1 2 ALA HB3 H 35.952 7.143 -8.108 1.00 . A A . 2 ALA HB3 1 1
4 5792 1 1 2 ALA N N 37.751 6.952 -6.477 1.00 . A A . 2 ALA N 1 1
4 5793 1 1 2 ALA O O 36.305 4.634 -5.410 1.00 . A A . 2 ALA O 1 1
4 5794 1 1 3 TYR C C 34.541 5.697 -1.705 1.00 . A A . 3 TYR C 1 1
4 5795 1 1 3 TYR CA C 35.364 5.110 -2.848 1.00 . A A . 3 TYR CA 1 1
4 5796 1 1 3 TYR CB C 36.665 4.518 -2.303 1.00 . A A . 3 TYR CB 1 1
4 5797 1 1 3 TYR CD1 C 35.860 2.146 -1.983 1.00 . A A . 3 TYR CD1 1 1
4 5798 1 1 3 TYR CD2 C 37.837 2.500 -3.267 1.00 . A A . 3 TYR CD2 1 1
4 5799 1 1 3 TYR CE1 C 35.971 0.783 -2.180 1.00 . A A . 3 TYR CE1 1 1
4 5800 1 1 3 TYR CE2 C 37.955 1.139 -3.470 1.00 . A A . 3 TYR CE2 1 1
4 5801 1 1 3 TYR CG C 36.790 3.027 -2.521 1.00 . A A . 3 TYR CG 1 1
4 5802 1 1 3 TYR CZ C 37.020 0.285 -2.924 1.00 . A A . 3 TYR CZ 1 1
4 5803 1 1 3 TYR H H 35.512 7.069 -3.637 1.00 . A A . 3 TYR H 1 1
4 5804 1 1 3 TYR HA H 34.793 4.325 -3.321 1.00 . A A . 3 TYR HA 1 1
4 5805 1 1 3 TYR HB2 H 37.501 4.995 -2.789 1.00 . A A . 3 TYR HB2 1 1
4 5806 1 1 3 TYR HB3 H 36.719 4.704 -1.240 1.00 . A A . 3 TYR HB3 1 1
4 5807 1 1 3 TYR HD1 H 35.040 2.540 -1.401 1.00 . A A . 3 TYR HD1 1 1
4 5808 1 1 3 TYR HD2 H 38.568 3.172 -3.693 1.00 . A A . 3 TYR HD2 1 1
4 5809 1 1 3 TYR HE1 H 35.239 0.114 -1.753 1.00 . A A . 3 TYR HE1 1 1
4 5810 1 1 3 TYR HE2 H 38.777 0.748 -4.052 1.00 . A A . 3 TYR HE2 1 1
4 5811 1 1 3 TYR HH H 37.722 -1.239 -3.863 1.00 . A A . 3 TYR HH 1 1
4 5812 1 1 3 TYR N N 35.652 6.124 -3.856 1.00 . A A . 3 TYR N 1 1
4 5813 1 1 3 TYR O O 33.378 5.341 -1.516 1.00 . A A . 3 TYR O 1 1
4 5814 1 1 3 TYR OH O 37.133 -1.072 -3.123 1.00 . A A . 3 TYR OH 1 1
4 5815 1 1 4 SER C C 34.101 6.205 1.239 1.00 . A A . 4 SER C 1 1
4 5816 1 1 4 SER CA C 34.480 7.236 0.180 1.00 . A A . 4 SER CA 1 1
4 5817 1 1 4 SER CB C 33.229 7.976 -0.298 1.00 . A A . 4 SER CB 1 1
4 5818 1 1 4 SER H H 36.082 6.843 -1.148 1.00 . A A . 4 SER H 1 1
4 5819 1 1 4 SER HA H 35.165 7.948 0.617 1.00 . A A . 4 SER HA 1 1
4 5820 1 1 4 SER HB2 H 32.993 7.666 -1.304 1.00 . A A . 4 SER HB2 1 1
4 5821 1 1 4 SER HB3 H 32.402 7.739 0.356 1.00 . A A . 4 SER HB3 1 1
4 5822 1 1 4 SER HG H 32.582 9.825 -0.281 1.00 . A A . 4 SER HG 1 1
4 5823 1 1 4 SER N N 35.154 6.601 -0.946 1.00 . A A . 4 SER N 1 1
4 5824 1 1 4 SER O O 34.297 5.005 1.049 1.00 . A A . 4 SER O 1 1
4 5825 1 1 4 SER OG O 33.432 9.379 -0.288 1.00 . A A . 4 SER OG 1 1
4 5826 1 1 5 GLU C C 31.655 5.515 3.382 1.00 . A A . 5 GLU C 1 1
4 5827 1 1 5 GLU CA C 33.152 5.802 3.443 1.00 . A A . 5 GLU CA 1 1
4 5828 1 1 5 GLU CB C 33.508 6.428 4.794 1.00 . A A . 5 GLU CB 1 1
4 5829 1 1 5 GLU CD C 35.642 6.030 6.086 1.00 . A A . 5 GLU CD 1 1
4 5830 1 1 5 GLU CG C 34.273 5.493 5.715 1.00 . A A . 5 GLU CG 1 1
4 5831 1 1 5 GLU H H 33.427 7.649 2.446 1.00 . A A . 5 GLU H 1 1
4 5832 1 1 5 GLU HA H 33.690 4.872 3.336 1.00 . A A . 5 GLU HA 1 1
4 5833 1 1 5 GLU HB2 H 34.113 7.306 4.622 1.00 . A A . 5 GLU HB2 1 1
4 5834 1 1 5 GLU HB3 H 32.596 6.722 5.291 1.00 . A A . 5 GLU HB3 1 1
4 5835 1 1 5 GLU HG2 H 33.701 5.352 6.620 1.00 . A A . 5 GLU HG2 1 1
4 5836 1 1 5 GLU HG3 H 34.398 4.542 5.219 1.00 . A A . 5 GLU HG3 1 1
4 5837 1 1 5 GLU N N 33.558 6.682 2.354 1.00 . A A . 5 GLU N 1 1
4 5838 1 1 5 GLU O O 30.904 6.216 2.704 1.00 . A A . 5 GLU O 1 1
4 5839 1 1 5 GLU OE1 O 35.721 6.865 7.011 1.00 . A A . 5 GLU OE1 1 1
4 5840 1 1 5 GLU OE2 O 36.634 5.614 5.451 1.00 . A A . 5 GLU OE2 1 1
4 5841 1 1 6 LYS C C 29.488 3.341 5.407 1.00 . A A . 6 LYS C 1 1
4 5842 1 1 6 LYS CA C 29.821 4.097 4.124 1.00 . A A . 6 LYS CA 1 1
4 5843 1 1 6 LYS CB C 29.480 3.233 2.908 1.00 . A A . 6 LYS CB 1 1
4 5844 1 1 6 LYS CD C 29.876 1.074 1.685 1.00 . A A . 6 LYS CD 1 1
4 5845 1 1 6 LYS CE C 29.420 -0.231 2.318 1.00 . A A . 6 LYS CE 1 1
4 5846 1 1 6 LYS CG C 30.407 2.043 2.728 1.00 . A A . 6 LYS CG 1 1
4 5847 1 1 6 LYS H H 31.875 3.957 4.616 1.00 . A A . 6 LYS H 1 1
4 5848 1 1 6 LYS HA H 29.231 5.000 4.090 1.00 . A A . 6 LYS HA 1 1
4 5849 1 1 6 LYS HB2 H 28.471 2.863 3.015 1.00 . A A . 6 LYS HB2 1 1
4 5850 1 1 6 LYS HB3 H 29.538 3.845 2.019 1.00 . A A . 6 LYS HB3 1 1
4 5851 1 1 6 LYS HD2 H 29.037 1.528 1.179 1.00 . A A . 6 LYS HD2 1 1
4 5852 1 1 6 LYS HD3 H 30.659 0.864 0.970 1.00 . A A . 6 LYS HD3 1 1
4 5853 1 1 6 LYS HE2 H 29.625 -1.039 1.632 1.00 . A A . 6 LYS HE2 1 1
4 5854 1 1 6 LYS HE3 H 29.974 -0.386 3.232 1.00 . A A . 6 LYS HE3 1 1
4 5855 1 1 6 LYS HG2 H 31.377 2.398 2.413 1.00 . A A . 6 LYS HG2 1 1
4 5856 1 1 6 LYS HG3 H 30.501 1.525 3.672 1.00 . A A . 6 LYS HG3 1 1
4 5857 1 1 6 LYS HZ1 H 27.592 -1.189 2.639 1.00 . A A . 6 LYS HZ1 1 1
4 5858 1 1 6 LYS HZ2 H 27.450 0.331 1.912 1.00 . A A . 6 LYS HZ2 1 1
4 5859 1 1 6 LYS HZ3 H 27.802 0.213 3.562 1.00 . A A . 6 LYS HZ3 1 1
4 5860 1 1 6 LYS N N 31.228 4.478 4.095 1.00 . A A . 6 LYS N 1 1
4 5861 1 1 6 LYS NZ N 27.964 -0.218 2.630 1.00 . A A . 6 LYS NZ 1 1
4 5862 1 1 6 LYS O O 28.949 2.235 5.365 1.00 . A A . 6 LYS O 1 1
4 5863 1 1 7 VAL C C 28.573 4.172 8.658 1.00 . A A . 7 VAL C 1 1
4 5864 1 1 7 VAL CA C 29.546 3.330 7.840 1.00 . A A . 7 VAL CA 1 1
4 5865 1 1 7 VAL CB C 30.843 3.136 8.647 1.00 . A A . 7 VAL CB 1 1
4 5866 1 1 7 VAL CG1 C 30.544 2.497 9.995 1.00 . A A . 7 VAL CG1 1 1
4 5867 1 1 7 VAL CG2 C 31.839 2.298 7.860 1.00 . A A . 7 VAL CG2 1 1
4 5868 1 1 7 VAL H H 30.241 4.826 6.514 1.00 . A A . 7 VAL H 1 1
4 5869 1 1 7 VAL HA H 29.107 2.359 7.664 1.00 . A A . 7 VAL HA 1 1
4 5870 1 1 7 VAL HB H 31.282 4.107 8.824 1.00 . A A . 7 VAL HB 1 1
4 5871 1 1 7 VAL HG11 H 30.282 3.266 10.707 1.00 . A A . 7 VAL HG11 1 1
4 5872 1 1 7 VAL HG12 H 29.720 1.806 9.890 1.00 . A A . 7 VAL HG12 1 1
4 5873 1 1 7 VAL HG13 H 31.417 1.967 10.343 1.00 . A A . 7 VAL HG13 1 1
4 5874 1 1 7 VAL HG21 H 32.152 1.456 8.459 1.00 . A A . 7 VAL HG21 1 1
4 5875 1 1 7 VAL HG22 H 31.373 1.942 6.953 1.00 . A A . 7 VAL HG22 1 1
4 5876 1 1 7 VAL HG23 H 32.699 2.901 7.610 1.00 . A A . 7 VAL HG23 1 1
4 5877 1 1 7 VAL N N 29.813 3.945 6.545 1.00 . A A . 7 VAL N 1 1
4 5878 1 1 7 VAL O O 28.845 5.333 8.963 1.00 . A A . 7 VAL O 1 1
4 5879 1 1 8 ILE C C 25.604 3.292 10.626 1.00 . A A . 8 ILE C 1 1
4 5880 1 1 8 ILE CA C 26.424 4.273 9.795 1.00 . A A . 8 ILE CA 1 1
4 5881 1 1 8 ILE CB C 25.474 5.085 8.894 1.00 . A A . 8 ILE CB 1 1
4 5882 1 1 8 ILE CD1 C 24.647 2.968 7.748 1.00 . A A . 8 ILE CD1 1 1
4 5883 1 1 8 ILE CG1 C 25.236 4.350 7.573 1.00 . A A . 8 ILE CG1 1 1
4 5884 1 1 8 ILE CG2 C 26.042 6.473 8.640 1.00 . A A . 8 ILE CG2 1 1
4 5885 1 1 8 ILE H H 27.278 2.651 8.737 1.00 . A A . 8 ILE H 1 1
4 5886 1 1 8 ILE HA H 26.930 4.958 10.460 1.00 . A A . 8 ILE HA 1 1
4 5887 1 1 8 ILE HB H 24.532 5.196 9.410 1.00 . A A . 8 ILE HB 1 1
4 5888 1 1 8 ILE HD11 H 24.042 2.723 6.888 1.00 . A A . 8 ILE HD11 1 1
4 5889 1 1 8 ILE HD12 H 25.444 2.246 7.846 1.00 . A A . 8 ILE HD12 1 1
4 5890 1 1 8 ILE HD13 H 24.033 2.948 8.636 1.00 . A A . 8 ILE HD13 1 1
4 5891 1 1 8 ILE HG12 H 24.556 4.926 6.966 1.00 . A A . 8 ILE HG12 1 1
4 5892 1 1 8 ILE HG13 H 26.178 4.247 7.053 1.00 . A A . 8 ILE HG13 1 1
4 5893 1 1 8 ILE HG21 H 26.771 6.423 7.845 1.00 . A A . 8 ILE HG21 1 1
4 5894 1 1 8 ILE HG22 H 25.243 7.141 8.354 1.00 . A A . 8 ILE HG22 1 1
4 5895 1 1 8 ILE HG23 H 26.514 6.839 9.539 1.00 . A A . 8 ILE HG23 1 1
4 5896 1 1 8 ILE N N 27.437 3.578 9.010 1.00 . A A . 8 ILE N 1 1
4 5897 1 1 8 ILE O O 25.601 2.090 10.361 1.00 . A A . 8 ILE O 1 1
4 5898 1 1 9 ASP C C 22.706 3.611 12.701 1.00 . A A . 9 ASP C 1 1
4 5899 1 1 9 ASP CA C 24.083 2.985 12.500 1.00 . A A . 9 ASP CA 1 1
4 5900 1 1 9 ASP CB C 24.768 2.785 13.853 1.00 . A A . 9 ASP CB 1 1
4 5901 1 1 9 ASP CG C 25.220 4.094 14.471 1.00 . A A . 9 ASP CG 1 1
4 5902 1 1 9 ASP H H 24.953 4.780 11.792 1.00 . A A . 9 ASP H 1 1
4 5903 1 1 9 ASP HA H 23.961 2.024 12.024 1.00 . A A . 9 ASP HA 1 1
4 5904 1 1 9 ASP HB2 H 24.077 2.308 14.533 1.00 . A A . 9 ASP HB2 1 1
4 5905 1 1 9 ASP HB3 H 25.633 2.152 13.722 1.00 . A A . 9 ASP HB3 1 1
4 5906 1 1 9 ASP N N 24.910 3.814 11.631 1.00 . A A . 9 ASP N 1 1
4 5907 1 1 9 ASP O O 22.435 4.709 12.212 1.00 . A A . 9 ASP O 1 1
4 5908 1 1 9 ASP OD1 O 24.348 4.890 14.879 1.00 . A A . 9 ASP OD1 1 1
4 5909 1 1 9 ASP OD2 O 26.445 4.321 14.549 1.00 . A A . 9 ASP OD2 1 1
4 5910 1 1 10 HIS C C 20.152 3.276 15.168 1.00 . A A . 10 HIS C 1 1
4 5911 1 1 10 HIS CA C 20.491 3.393 13.685 1.00 . A A . 10 HIS CA 1 1
4 5912 1 1 10 HIS CB C 19.472 2.613 12.854 1.00 . A A . 10 HIS CB 1 1
4 5913 1 1 10 HIS CD2 C 16.886 2.723 12.684 1.00 . A A . 10 HIS CD2 1 1
4 5914 1 1 10 HIS CE1 C 16.651 4.901 12.782 1.00 . A A . 10 HIS CE1 1 1
4 5915 1 1 10 HIS CG C 18.123 3.261 12.797 1.00 . A A . 10 HIS CG 1 1
4 5916 1 1 10 HIS H H 22.114 2.038 13.783 1.00 . A A . 10 HIS H 1 1
4 5917 1 1 10 HIS HA H 20.452 4.434 13.402 1.00 . A A . 10 HIS HA 1 1
4 5918 1 1 10 HIS HB2 H 19.838 2.520 11.842 1.00 . A A . 10 HIS HB2 1 1
4 5919 1 1 10 HIS HB3 H 19.349 1.627 13.280 1.00 . A A . 10 HIS HB3 1 1
4 5920 1 1 10 HIS HD1 H 18.652 5.296 12.939 1.00 . A A . 10 HIS HD1 1 1
4 5921 1 1 10 HIS HD2 H 16.648 1.671 12.613 1.00 . A A . 10 HIS HD2 1 1
4 5922 1 1 10 HIS HE1 H 16.212 5.887 12.804 1.00 . A A . 10 HIS HE1 1 1
4 5923 1 1 10 HIS N N 21.840 2.906 13.421 1.00 . A A . 10 HIS N 1 1
4 5924 1 1 10 HIS ND1 N 17.941 4.627 12.855 1.00 . A A . 10 HIS ND1 1 1
4 5925 1 1 10 HIS NE2 N 15.989 3.763 12.678 1.00 . A A . 10 HIS NE2 1 1
4 5926 1 1 10 HIS O O 20.519 2.301 15.824 1.00 . A A . 10 HIS O 1 1
4 5927 1 1 11 TYR C C 17.548 4.210 17.246 1.00 . A A . 11 TYR C 1 1
4 5928 1 1 11 TYR CA C 19.064 4.286 17.097 1.00 . A A . 11 TYR CA 1 1
4 5929 1 1 11 TYR CB C 19.593 5.547 17.783 1.00 . A A . 11 TYR CB 1 1
4 5930 1 1 11 TYR CD1 C 22.030 5.908 17.229 1.00 . A A . 11 TYR CD1 1 1
4 5931 1 1 11 TYR CD2 C 21.485 4.982 19.356 1.00 . A A . 11 TYR CD2 1 1
4 5932 1 1 11 TYR CE1 C 23.374 5.846 17.541 1.00 . A A . 11 TYR CE1 1 1
4 5933 1 1 11 TYR CE2 C 22.827 4.917 19.677 1.00 . A A . 11 TYR CE2 1 1
4 5934 1 1 11 TYR CG C 21.063 5.478 18.129 1.00 . A A . 11 TYR CG 1 1
4 5935 1 1 11 TYR CZ C 23.768 5.350 18.766 1.00 . A A . 11 TYR CZ 1 1
4 5936 1 1 11 TYR H H 19.186 5.026 15.117 1.00 . A A . 11 TYR H 1 1
4 5937 1 1 11 TYR HA H 19.506 3.420 17.568 1.00 . A A . 11 TYR HA 1 1
4 5938 1 1 11 TYR HB2 H 19.446 6.393 17.128 1.00 . A A . 11 TYR HB2 1 1
4 5939 1 1 11 TYR HB3 H 19.043 5.708 18.699 1.00 . A A . 11 TYR HB3 1 1
4 5940 1 1 11 TYR HD1 H 21.718 6.297 16.270 1.00 . A A . 11 TYR HD1 1 1
4 5941 1 1 11 TYR HD2 H 20.746 4.644 20.068 1.00 . A A . 11 TYR HD2 1 1
4 5942 1 1 11 TYR HE1 H 24.111 6.185 16.827 1.00 . A A . 11 TYR HE1 1 1
4 5943 1 1 11 TYR HE2 H 23.136 4.528 20.636 1.00 . A A . 11 TYR HE2 1 1
4 5944 1 1 11 TYR HH H 25.283 5.849 19.839 1.00 . A A . 11 TYR HH 1 1
4 5945 1 1 11 TYR N N 19.450 4.276 15.691 1.00 . A A . 11 TYR N 1 1
4 5946 1 1 11 TYR O O 16.806 4.514 16.313 1.00 . A A . 11 TYR O 1 1
4 5947 1 1 11 TYR OH O 25.106 5.287 19.081 1.00 . A A . 11 TYR OH 1 1
4 5948 1 1 12 GLU C C 15.063 5.047 19.025 1.00 . A A . 12 GLU C 1 1
4 5949 1 1 12 GLU CA C 15.669 3.685 18.701 1.00 . A A . 12 GLU CA 1 1
4 5950 1 1 12 GLU CB C 15.426 2.717 19.861 1.00 . A A . 12 GLU CB 1 1
4 5951 1 1 12 GLU CD C 16.078 2.148 22.234 1.00 . A A . 12 GLU CD 1 1
4 5952 1 1 12 GLU CG C 15.900 3.247 21.204 1.00 . A A . 12 GLU CG 1 1
4 5953 1 1 12 GLU H H 17.738 3.573 19.133 1.00 . A A . 12 GLU H 1 1
4 5954 1 1 12 GLU HA H 15.193 3.295 17.814 1.00 . A A . 12 GLU HA 1 1
4 5955 1 1 12 GLU HB2 H 14.367 2.515 19.930 1.00 . A A . 12 GLU HB2 1 1
4 5956 1 1 12 GLU HB3 H 15.947 1.793 19.658 1.00 . A A . 12 GLU HB3 1 1
4 5957 1 1 12 GLU HG2 H 16.847 3.746 21.066 1.00 . A A . 12 GLU HG2 1 1
4 5958 1 1 12 GLU HG3 H 15.173 3.953 21.575 1.00 . A A . 12 GLU HG3 1 1
4 5959 1 1 12 GLU N N 17.096 3.802 18.428 1.00 . A A . 12 GLU N 1 1
4 5960 1 1 12 GLU O O 15.716 5.901 19.625 1.00 . A A . 12 GLU O 1 1
4 5961 1 1 12 GLU OE1 O 15.057 1.582 22.680 1.00 . A A . 12 GLU OE1 1 1
4 5962 1 1 12 GLU OE2 O 17.237 1.854 22.595 1.00 . A A . 12 GLU OE2 1 1
4 5963 1 1 13 ASN C C 12.720 6.626 20.338 1.00 . A A . 13 ASN C 1 1
4 5964 1 1 13 ASN CA C 13.118 6.502 18.870 1.00 . A A . 13 ASN CA 1 1
4 5965 1 1 13 ASN CB C 11.875 6.605 17.983 1.00 . A A . 13 ASN CB 1 1
4 5966 1 1 13 ASN CG C 12.062 7.583 16.839 1.00 . A A . 13 ASN CG 1 1
4 5967 1 1 13 ASN H H 13.343 4.524 18.150 1.00 . A A . 13 ASN H 1 1
4 5968 1 1 13 ASN HA H 13.794 7.307 18.623 1.00 . A A . 13 ASN HA 1 1
4 5969 1 1 13 ASN HB2 H 11.655 5.633 17.568 1.00 . A A . 13 ASN HB2 1 1
4 5970 1 1 13 ASN HB3 H 11.039 6.935 18.582 1.00 . A A . 13 ASN HB3 1 1
4 5971 1 1 13 ASN HD21 H 10.093 7.683 16.572 1.00 . A A . 13 ASN HD21 1 1
4 5972 1 1 13 ASN HD22 H 11.047 8.647 15.501 1.00 . A A . 13 ASN HD22 1 1
4 5973 1 1 13 ASN N N 13.812 5.243 18.624 1.00 . A A . 13 ASN N 1 1
4 5974 1 1 13 ASN ND2 N 10.956 8.015 16.244 1.00 . A A . 13 ASN ND2 1 1
4 5975 1 1 13 ASN O O 12.653 5.641 21.074 1.00 . A A . 13 ASN O 1 1
4 5976 1 1 13 ASN OD1 O 13.187 7.945 16.494 1.00 . A A . 13 ASN OD1 1 1
4 5977 1 1 14 PRO C C 10.658 7.623 22.479 1.00 . A A . 14 PRO C 1 1
4 5978 1 1 14 PRO CA C 12.054 8.147 22.158 1.00 . A A . 14 PRO CA 1 1
4 5979 1 1 14 PRO CB C 12.081 9.676 22.230 1.00 . A A . 14 PRO CB 1 1
4 5980 1 1 14 PRO CD C 12.511 9.085 19.954 1.00 . A A . 14 PRO CD 1 1
4 5981 1 1 14 PRO CG C 11.864 10.125 20.826 1.00 . A A . 14 PRO CG 1 1
4 5982 1 1 14 PRO HA H 12.762 7.739 22.865 1.00 . A A . 14 PRO HA 1 1
4 5983 1 1 14 PRO HB2 H 11.293 10.022 22.883 1.00 . A A . 14 PRO HB2 1 1
4 5984 1 1 14 PRO HB3 H 13.038 10.005 22.605 1.00 . A A . 14 PRO HB3 1 1
4 5985 1 1 14 PRO HD2 H 11.953 8.961 19.037 1.00 . A A . 14 PRO HD2 1 1
4 5986 1 1 14 PRO HD3 H 13.535 9.355 19.741 1.00 . A A . 14 PRO HD3 1 1
4 5987 1 1 14 PRO HG2 H 10.806 10.183 20.619 1.00 . A A . 14 PRO HG2 1 1
4 5988 1 1 14 PRO HG3 H 12.331 11.086 20.672 1.00 . A A . 14 PRO HG3 1 1
4 5989 1 1 14 PRO N N 12.450 7.864 20.775 1.00 . A A . 14 PRO N 1 1
4 5990 1 1 14 PRO O O 9.710 7.854 21.728 1.00 . A A . 14 PRO O 1 1
4 5991 1 1 15 ARG C C 8.490 7.357 24.884 1.00 . A A . 15 ARG C 1 1
4 5992 1 1 15 ARG CA C 9.258 6.362 24.019 1.00 . A A . 15 ARG CA 1 1
4 5993 1 1 15 ARG CB C 9.473 5.059 24.791 1.00 . A A . 15 ARG CB 1 1
4 5994 1 1 15 ARG CD C 7.493 3.556 24.419 1.00 . A A . 15 ARG CD 1 1
4 5995 1 1 15 ARG CG C 8.948 3.829 24.069 1.00 . A A . 15 ARG CG 1 1
4 5996 1 1 15 ARG CZ C 6.711 2.327 22.439 1.00 . A A . 15 ARG CZ 1 1
4 5997 1 1 15 ARG H H 11.331 6.768 24.157 1.00 . A A . 15 ARG H 1 1
4 5998 1 1 15 ARG HA H 8.680 6.153 23.132 1.00 . A A . 15 ARG HA 1 1
4 5999 1 1 15 ARG HB2 H 10.531 4.924 24.961 1.00 . A A . 15 ARG HB2 1 1
4 6000 1 1 15 ARG HB3 H 8.970 5.132 25.744 1.00 . A A . 15 ARG HB3 1 1
4 6001 1 1 15 ARG HD2 H 7.415 3.409 25.486 1.00 . A A . 15 ARG HD2 1 1
4 6002 1 1 15 ARG HD3 H 6.901 4.411 24.129 1.00 . A A . 15 ARG HD3 1 1
4 6003 1 1 15 ARG HE H 6.828 1.567 24.279 1.00 . A A . 15 ARG HE 1 1
4 6004 1 1 15 ARG HG2 H 9.026 3.988 23.003 1.00 . A A . 15 ARG HG2 1 1
4 6005 1 1 15 ARG HG3 H 9.544 2.975 24.352 1.00 . A A . 15 ARG HG3 1 1
4 6006 1 1 15 ARG HH11 H 7.257 4.240 22.091 1.00 . A A . 15 ARG HH11 1 1
4 6007 1 1 15 ARG HH12 H 6.704 3.363 20.703 1.00 . A A . 15 ARG HH12 1 1
4 6008 1 1 15 ARG HH21 H 6.098 0.401 22.460 1.00 . A A . 15 ARG HH21 1 1
4 6009 1 1 15 ARG HH22 H 6.044 1.179 20.914 1.00 . A A . 15 ARG HH22 1 1
4 6010 1 1 15 ARG N N 10.539 6.918 23.600 1.00 . A A . 15 ARG N 1 1
4 6011 1 1 15 ARG NE N 6.980 2.370 23.739 1.00 . A A . 15 ARG NE 1 1
4 6012 1 1 15 ARG NH1 N 6.906 3.398 21.682 1.00 . A A . 15 ARG NH1 1 1
4 6013 1 1 15 ARG NH2 N 6.246 1.210 21.893 1.00 . A A . 15 ARG NH2 1 1
4 6014 1 1 15 ARG O O 7.261 7.344 24.920 1.00 . A A . 15 ARG O 1 1
4 6015 1 1 16 ASN C C 7.711 8.563 27.485 1.00 . A A . 16 ASN C 1 1
4 6016 1 1 16 ASN CA C 8.613 9.221 26.445 1.00 . A A . 16 ASN CA 1 1
4 6017 1 1 16 ASN CB C 7.806 10.220 25.613 1.00 . A A . 16 ASN CB 1 1
4 6018 1 1 16 ASN CG C 8.581 10.734 24.416 1.00 . A A . 16 ASN CG 1 1
4 6019 1 1 16 ASN H H 10.201 8.181 25.510 1.00 . A A . 16 ASN H 1 1
4 6020 1 1 16 ASN HA H 9.405 9.748 26.954 1.00 . A A . 16 ASN HA 1 1
4 6021 1 1 16 ASN HB2 H 6.907 9.738 25.255 1.00 . A A . 16 ASN HB2 1 1
4 6022 1 1 16 ASN HB3 H 7.536 11.061 26.233 1.00 . A A . 16 ASN HB3 1 1
4 6023 1 1 16 ASN HD21 H 9.673 11.905 25.596 1.00 . A A . 16 ASN HD21 1 1
4 6024 1 1 16 ASN HD22 H 10.046 11.980 23.910 1.00 . A A . 16 ASN HD22 1 1
4 6025 1 1 16 ASN N N 9.225 8.219 25.580 1.00 . A A . 16 ASN N 1 1
4 6026 1 1 16 ASN ND2 N 9.529 11.630 24.666 1.00 . A A . 16 ASN ND2 1 1
4 6027 1 1 16 ASN O O 6.554 8.949 27.653 1.00 . A A . 16 ASN O 1 1
4 6028 1 1 16 ASN OD1 O 8.331 10.331 23.280 1.00 . A A . 16 ASN OD1 1 1
4 6029 1 1 17 VAL C C 7.246 7.744 30.421 1.00 . A A . 17 VAL C 1 1
4 6030 1 1 17 VAL CA C 7.495 6.856 29.207 1.00 . A A . 17 VAL CA 1 1
4 6031 1 1 17 VAL CB C 8.228 5.580 29.660 1.00 . A A . 17 VAL CB 1 1
4 6032 1 1 17 VAL CG1 C 7.361 4.776 30.617 1.00 . A A . 17 VAL CG1 1 1
4 6033 1 1 17 VAL CG2 C 8.628 4.740 28.457 1.00 . A A . 17 VAL CG2 1 1
4 6034 1 1 17 VAL H H 9.176 7.304 28.003 1.00 . A A . 17 VAL H 1 1
4 6035 1 1 17 VAL HA H 6.544 6.568 28.783 1.00 . A A . 17 VAL HA 1 1
4 6036 1 1 17 VAL HB H 9.127 5.872 30.183 1.00 . A A . 17 VAL HB 1 1
4 6037 1 1 17 VAL HG11 H 7.951 3.990 31.064 1.00 . A A . 17 VAL HG11 1 1
4 6038 1 1 17 VAL HG12 H 6.980 5.427 31.391 1.00 . A A . 17 VAL HG12 1 1
4 6039 1 1 17 VAL HG13 H 6.535 4.341 30.075 1.00 . A A . 17 VAL HG13 1 1
4 6040 1 1 17 VAL HG21 H 8.803 3.722 28.772 1.00 . A A . 17 VAL HG21 1 1
4 6041 1 1 17 VAL HG22 H 7.833 4.758 27.725 1.00 . A A . 17 VAL HG22 1 1
4 6042 1 1 17 VAL HG23 H 9.529 5.142 28.019 1.00 . A A . 17 VAL HG23 1 1
4 6043 1 1 17 VAL N N 8.249 7.567 28.182 1.00 . A A . 17 VAL N 1 1
4 6044 1 1 17 VAL O O 6.113 8.144 30.690 1.00 . A A . 17 VAL O 1 1
4 6045 1 1 18 GLY C C 7.564 8.158 33.501 1.00 . A A . 18 GLY C 1 1
4 6046 1 1 18 GLY CA C 8.189 8.890 32.330 1.00 . A A . 18 GLY CA 1 1
4 6047 1 1 18 GLY H H 9.191 7.703 30.891 1.00 . A A . 18 GLY H 1 1
4 6048 1 1 18 GLY HA2 H 9.171 9.234 32.618 1.00 . A A . 18 GLY HA2 1 1
4 6049 1 1 18 GLY HA3 H 7.576 9.744 32.086 1.00 . A A . 18 GLY HA3 1 1
4 6050 1 1 18 GLY N N 8.313 8.050 31.153 1.00 . A A . 18 GLY N 1 1
4 6051 1 1 18 GLY O O 6.961 8.777 34.378 1.00 . A A . 18 GLY O 1 1
4 6052 1 1 19 SER C C 7.666 4.587 34.504 1.00 . A A . 19 SER C 1 1
4 6053 1 1 19 SER CA C 7.144 6.019 34.584 1.00 . A A . 19 SER CA 1 1
4 6054 1 1 19 SER CB C 5.616 6.022 34.509 1.00 . A A . 19 SER CB 1 1
4 6055 1 1 19 SER H H 8.197 6.401 32.787 1.00 . A A . 19 SER H 1 1
4 6056 1 1 19 SER HA H 7.451 6.449 35.526 1.00 . A A . 19 SER HA 1 1
4 6057 1 1 19 SER HB2 H 5.220 5.350 35.255 1.00 . A A . 19 SER HB2 1 1
4 6058 1 1 19 SER HB3 H 5.251 7.022 34.695 1.00 . A A . 19 SER HB3 1 1
4 6059 1 1 19 SER HG H 5.067 4.648 33.225 1.00 . A A . 19 SER HG 1 1
4 6060 1 1 19 SER N N 7.705 6.836 33.515 1.00 . A A . 19 SER N 1 1
4 6061 1 1 19 SER O O 7.343 3.848 33.573 1.00 . A A . 19 SER O 1 1
4 6062 1 1 19 SER OG O 5.167 5.602 33.232 1.00 . A A . 19 SER OG 1 1
4 6063 1 1 20 PHE C C 9.183 2.374 36.966 1.00 . A A . 20 PHE C 1 1
4 6064 1 1 20 PHE CA C 9.042 2.860 35.527 1.00 . A A . 20 PHE CA 1 1
4 6065 1 1 20 PHE CB C 10.406 2.839 34.834 1.00 . A A . 20 PHE CB 1 1
4 6066 1 1 20 PHE CD1 C 9.959 2.542 32.382 1.00 . A A . 20 PHE CD1 1 1
4 6067 1 1 20 PHE CD2 C 10.913 0.720 33.589 1.00 . A A . 20 PHE CD2 1 1
4 6068 1 1 20 PHE CE1 C 9.976 1.788 31.224 1.00 . A A . 20 PHE CE1 1 1
4 6069 1 1 20 PHE CE2 C 10.933 -0.039 32.434 1.00 . A A . 20 PHE CE2 1 1
4 6070 1 1 20 PHE CG C 10.426 2.017 33.576 1.00 . A A . 20 PHE CG 1 1
4 6071 1 1 20 PHE CZ C 10.465 0.496 31.250 1.00 . A A . 20 PHE CZ 1 1
4 6072 1 1 20 PHE H H 8.695 4.838 36.200 1.00 . A A . 20 PHE H 1 1
4 6073 1 1 20 PHE HA H 8.370 2.201 35.001 1.00 . A A . 20 PHE HA 1 1
4 6074 1 1 20 PHE HB2 H 10.685 3.849 34.574 1.00 . A A . 20 PHE HB2 1 1
4 6075 1 1 20 PHE HB3 H 11.140 2.430 35.511 1.00 . A A . 20 PHE HB3 1 1
4 6076 1 1 20 PHE HD1 H 9.578 3.553 32.361 1.00 . A A . 20 PHE HD1 1 1
4 6077 1 1 20 PHE HD2 H 11.280 0.301 34.515 1.00 . A A . 20 PHE HD2 1 1
4 6078 1 1 20 PHE HE1 H 9.609 2.209 30.300 1.00 . A A . 20 PHE HE1 1 1
4 6079 1 1 20 PHE HE2 H 11.316 -1.048 32.457 1.00 . A A . 20 PHE HE2 1 1
4 6080 1 1 20 PHE HZ H 10.479 -0.095 30.347 1.00 . A A . 20 PHE HZ 1 1
4 6081 1 1 20 PHE N N 8.474 4.203 35.486 1.00 . A A . 20 PHE N 1 1
4 6082 1 1 20 PHE O O 8.965 3.130 37.913 1.00 . A A . 20 PHE O 1 1
4 6083 1 1 21 ASP C C 10.803 -0.557 38.427 1.00 . A A . 21 ASP C 1 1
4 6084 1 1 21 ASP CA C 9.719 0.517 38.446 1.00 . A A . 21 ASP CA 1 1
4 6085 1 1 21 ASP CB C 8.400 -0.081 38.936 1.00 . A A . 21 ASP CB 1 1
4 6086 1 1 21 ASP CG C 7.851 -1.128 37.986 1.00 . A A . 21 ASP CG 1 1
4 6087 1 1 21 ASP H H 9.708 0.553 36.329 1.00 . A A . 21 ASP H 1 1
4 6088 1 1 21 ASP HA H 10.021 1.303 39.122 1.00 . A A . 21 ASP HA 1 1
4 6089 1 1 21 ASP HB2 H 8.557 -0.543 39.899 1.00 . A A . 21 ASP HB2 1 1
4 6090 1 1 21 ASP HB3 H 7.669 0.708 39.035 1.00 . A A . 21 ASP HB3 1 1
4 6091 1 1 21 ASP N N 9.548 1.106 37.123 1.00 . A A . 21 ASP N 1 1
4 6092 1 1 21 ASP O O 10.792 -1.477 39.243 1.00 . A A . 21 ASP O 1 1
4 6093 1 1 21 ASP OD1 O 8.539 -1.449 36.995 1.00 . A A . 21 ASP OD1 1 1
4 6094 1 1 21 ASP OD2 O 6.734 -1.626 38.236 1.00 . A A . 21 ASP OD2 1 1
4 6095 1 1 22 ASN C C 13.897 -1.143 38.419 1.00 . A A . 22 ASN C 1 1
4 6096 1 1 22 ASN CA C 12.826 -1.393 37.362 1.00 . A A . 22 ASN CA 1 1
4 6097 1 1 22 ASN CB C 13.444 -1.313 35.965 1.00 . A A . 22 ASN CB 1 1
4 6098 1 1 22 ASN CG C 13.550 -2.673 35.301 1.00 . A A . 22 ASN CG 1 1
4 6099 1 1 22 ASN H H 11.691 0.324 36.866 1.00 . A A . 22 ASN H 1 1
4 6100 1 1 22 ASN HA H 12.415 -2.381 37.509 1.00 . A A . 22 ASN HA 1 1
4 6101 1 1 22 ASN HB2 H 12.831 -0.678 35.342 1.00 . A A . 22 ASN HB2 1 1
4 6102 1 1 22 ASN HB3 H 14.435 -0.890 36.039 1.00 . A A . 22 ASN HB3 1 1
4 6103 1 1 22 ASN HD21 H 15.534 -2.535 35.281 1.00 . A A . 22 ASN HD21 1 1
4 6104 1 1 22 ASN HD22 H 14.875 -3.983 34.607 1.00 . A A . 22 ASN HD22 1 1
4 6105 1 1 22 ASN N N 11.736 -0.432 37.489 1.00 . A A . 22 ASN N 1 1
4 6106 1 1 22 ASN ND2 N 14.777 -3.108 35.037 1.00 . A A . 22 ASN ND2 1 1
4 6107 1 1 22 ASN O O 13.737 -0.288 39.290 1.00 . A A . 22 ASN O 1 1
4 6108 1 1 22 ASN OD1 O 12.541 -3.324 35.031 1.00 . A A . 22 ASN OD1 1 1
4 6109 1 1 23 ASN C C 17.425 -2.068 38.620 1.00 . A A . 23 ASN C 1 1
4 6110 1 1 23 ASN CA C 16.088 -1.754 39.285 1.00 . A A . 23 ASN CA 1 1
4 6111 1 1 23 ASN CB C 15.874 -2.679 40.485 1.00 . A A . 23 ASN CB 1 1
4 6112 1 1 23 ASN CG C 16.403 -2.084 41.775 1.00 . A A . 23 ASN CG 1 1
4 6113 1 1 23 ASN H H 15.060 -2.559 37.619 1.00 . A A . 23 ASN H 1 1
4 6114 1 1 23 ASN HA H 16.101 -0.731 39.628 1.00 . A A . 23 ASN HA 1 1
4 6115 1 1 23 ASN HB2 H 14.816 -2.864 40.604 1.00 . A A . 23 ASN HB2 1 1
4 6116 1 1 23 ASN HB3 H 16.381 -3.615 40.307 1.00 . A A . 23 ASN HB3 1 1
4 6117 1 1 23 ASN HD21 H 18.224 -1.938 40.990 1.00 . A A . 23 ASN HD21 1 1
4 6118 1 1 23 ASN HD22 H 18.062 -1.385 42.618 1.00 . A A . 23 ASN HD22 1 1
4 6119 1 1 23 ASN N N 14.990 -1.894 38.336 1.00 . A A . 23 ASN N 1 1
4 6120 1 1 23 ASN ND2 N 17.694 -1.770 41.796 1.00 . A A . 23 ASN ND2 1 1
4 6121 1 1 23 ASN O O 18.217 -2.856 39.137 1.00 . A A . 23 ASN O 1 1
4 6122 1 1 23 ASN OD1 O 15.661 -1.908 42.742 1.00 . A A . 23 ASN OD1 1 1
4 6123 1 1 24 ASP C C 20.085 -0.993 37.451 1.00 . A A . 24 ASP C 1 1
4 6124 1 1 24 ASP CA C 18.911 -1.656 36.737 1.00 . A A . 24 ASP CA 1 1
4 6125 1 1 24 ASP CB C 18.786 -1.106 35.316 1.00 . A A . 24 ASP CB 1 1
4 6126 1 1 24 ASP CG C 18.913 -2.189 34.263 1.00 . A A . 24 ASP CG 1 1
4 6127 1 1 24 ASP H H 16.999 -0.828 37.112 1.00 . A A . 24 ASP H 1 1
4 6128 1 1 24 ASP HA H 19.091 -2.719 36.687 1.00 . A A . 24 ASP HA 1 1
4 6129 1 1 24 ASP HB2 H 17.822 -0.632 35.203 1.00 . A A . 24 ASP HB2 1 1
4 6130 1 1 24 ASP HB3 H 19.564 -0.375 35.150 1.00 . A A . 24 ASP HB3 1 1
4 6131 1 1 24 ASP N N 17.669 -1.445 37.473 1.00 . A A . 24 ASP N 1 1
4 6132 1 1 24 ASP O O 19.915 -0.375 38.502 1.00 . A A . 24 ASP O 1 1
4 6133 1 1 24 ASP OD1 O 19.980 -2.835 34.201 1.00 . A A . 24 ASP OD1 1 1
4 6134 1 1 24 ASP OD2 O 17.945 -2.391 33.501 1.00 . A A . 24 ASP OD2 1 1
4 6135 1 1 25 GLU C C 22.777 0.818 36.833 1.00 . A A . 25 GLU C 1 1
4 6136 1 1 25 GLU CA C 22.476 -0.542 37.457 1.00 . A A . 25 GLU CA 1 1
4 6137 1 1 25 GLU CB C 23.671 -1.479 37.266 1.00 . A A . 25 GLU CB 1 1
4 6138 1 1 25 GLU CD C 24.974 -3.237 38.528 1.00 . A A . 25 GLU CD 1 1
4 6139 1 1 25 GLU CG C 23.602 -2.734 38.120 1.00 . A A . 25 GLU CG 1 1
4 6140 1 1 25 GLU H H 21.346 -1.631 36.036 1.00 . A A . 25 GLU H 1 1
4 6141 1 1 25 GLU HA H 22.301 -0.408 38.514 1.00 . A A . 25 GLU HA 1 1
4 6142 1 1 25 GLU HB2 H 23.718 -1.776 36.229 1.00 . A A . 25 GLU HB2 1 1
4 6143 1 1 25 GLU HB3 H 24.575 -0.945 37.519 1.00 . A A . 25 GLU HB3 1 1
4 6144 1 1 25 GLU HG2 H 23.036 -2.516 39.013 1.00 . A A . 25 GLU HG2 1 1
4 6145 1 1 25 GLU HG3 H 23.103 -3.509 37.558 1.00 . A A . 25 GLU HG3 1 1
4 6146 1 1 25 GLU N N 21.275 -1.127 36.874 1.00 . A A . 25 GLU N 1 1
4 6147 1 1 25 GLU O O 23.536 1.612 37.387 1.00 . A A . 25 GLU O 1 1
4 6148 1 1 25 GLU OE1 O 25.705 -2.485 39.206 1.00 . A A . 25 GLU OE1 1 1
4 6149 1 1 25 GLU OE2 O 25.315 -4.383 38.169 1.00 . A A . 25 GLU OE2 1 1
4 6150 1 1 26 ASN C C 21.340 3.371 35.397 1.00 . A A . 26 ASN C 1 1
4 6151 1 1 26 ASN CA C 22.382 2.340 34.975 1.00 . A A . 26 ASN CA 1 1
4 6152 1 1 26 ASN CB C 22.319 2.123 33.462 1.00 . A A . 26 ASN CB 1 1
4 6153 1 1 26 ASN CG C 22.568 0.679 33.073 1.00 . A A . 26 ASN CG 1 1
4 6154 1 1 26 ASN H H 21.584 0.404 35.283 1.00 . A A . 26 ASN H 1 1
4 6155 1 1 26 ASN HA H 23.363 2.709 35.236 1.00 . A A . 26 ASN HA 1 1
4 6156 1 1 26 ASN HB2 H 21.340 2.408 33.104 1.00 . A A . 26 ASN HB2 1 1
4 6157 1 1 26 ASN HB3 H 23.065 2.740 32.984 1.00 . A A . 26 ASN HB3 1 1
4 6158 1 1 26 ASN HD21 H 20.682 0.489 32.473 1.00 . A A . 26 ASN HD21 1 1
4 6159 1 1 26 ASN HD22 H 21.669 -0.920 32.308 1.00 . A A . 26 ASN HD22 1 1
4 6160 1 1 26 ASN N N 22.178 1.077 35.676 1.00 . A A . 26 ASN N 1 1
4 6161 1 1 26 ASN ND2 N 21.535 0.016 32.566 1.00 . A A . 26 ASN ND2 1 1
4 6162 1 1 26 ASN O O 21.475 4.560 35.108 1.00 . A A . 26 ASN O 1 1
4 6163 1 1 26 ASN OD1 O 23.677 0.166 33.227 1.00 . A A . 26 ASN OD1 1 1
4 6164 1 1 27 VAL C C 19.553 4.357 37.924 1.00 . A A . 27 VAL C 1 1
4 6165 1 1 27 VAL CA C 19.235 3.789 36.546 1.00 . A A . 27 VAL CA 1 1
4 6166 1 1 27 VAL CB C 17.883 3.052 36.606 1.00 . A A . 27 VAL CB 1 1
4 6167 1 1 27 VAL CG1 C 16.753 4.033 36.881 1.00 . A A . 27 VAL CG1 1 1
4 6168 1 1 27 VAL CG2 C 17.635 2.289 35.314 1.00 . A A . 27 VAL CG2 1 1
4 6169 1 1 27 VAL H H 20.248 1.949 36.282 1.00 . A A . 27 VAL H 1 1
4 6170 1 1 27 VAL HA H 19.146 4.604 35.842 1.00 . A A . 27 VAL HA 1 1
4 6171 1 1 27 VAL HB H 17.919 2.342 37.418 1.00 . A A . 27 VAL HB 1 1
4 6172 1 1 27 VAL HG11 H 15.888 3.493 37.237 1.00 . A A . 27 VAL HG11 1 1
4 6173 1 1 27 VAL HG12 H 17.068 4.745 37.629 1.00 . A A . 27 VAL HG12 1 1
4 6174 1 1 27 VAL HG13 H 16.501 4.555 35.970 1.00 . A A . 27 VAL HG13 1 1
4 6175 1 1 27 VAL HG21 H 18.426 1.568 35.165 1.00 . A A . 27 VAL HG21 1 1
4 6176 1 1 27 VAL HG22 H 16.687 1.775 35.375 1.00 . A A . 27 VAL HG22 1 1
4 6177 1 1 27 VAL HG23 H 17.617 2.980 34.484 1.00 . A A . 27 VAL HG23 1 1
4 6178 1 1 27 VAL N N 20.300 2.907 36.082 1.00 . A A . 27 VAL N 1 1
4 6179 1 1 27 VAL O O 20.029 3.644 38.807 1.00 . A A . 27 VAL O 1 1
4 6180 1 1 28 GLY C C 18.337 6.298 40.284 1.00 . A A . 28 GLY C 1 1
4 6181 1 1 28 GLY CA C 19.550 6.291 39.376 1.00 . A A . 28 GLY CA 1 1
4 6182 1 1 28 GLY H H 18.907 6.167 37.362 1.00 . A A . 28 GLY H 1 1
4 6183 1 1 28 GLY HA2 H 20.355 5.769 39.871 1.00 . A A . 28 GLY HA2 1 1
4 6184 1 1 28 GLY HA3 H 19.855 7.311 39.194 1.00 . A A . 28 GLY HA3 1 1
4 6185 1 1 28 GLY N N 19.286 5.648 38.102 1.00 . A A . 28 GLY N 1 1
4 6186 1 1 28 GLY O O 17.208 6.462 39.822 1.00 . A A . 28 GLY O 1 1
4 6187 1 1 29 SER C C 17.511 7.352 43.422 1.00 . A A . 29 SER C 1 1
4 6188 1 1 29 SER CA C 17.485 6.097 42.556 1.00 . A A . 29 SER CA 1 1
4 6189 1 1 29 SER CB C 17.589 4.851 43.439 1.00 . A A . 29 SER CB 1 1
4 6190 1 1 29 SER H H 19.492 5.991 41.887 1.00 . A A . 29 SER H 1 1
4 6191 1 1 29 SER HA H 16.552 6.067 42.014 1.00 . A A . 29 SER HA 1 1
4 6192 1 1 29 SER HB2 H 18.226 5.064 44.283 1.00 . A A . 29 SER HB2 1 1
4 6193 1 1 29 SER HB3 H 16.603 4.581 43.791 1.00 . A A . 29 SER HB3 1 1
4 6194 1 1 29 SER HG H 17.436 3.131 42.514 1.00 . A A . 29 SER HG 1 1
4 6195 1 1 29 SER N N 18.569 6.117 41.580 1.00 . A A . 29 SER N 1 1
4 6196 1 1 29 SER O O 18.530 7.681 44.028 1.00 . A A . 29 SER O 1 1
4 6197 1 1 29 SER OG O 18.133 3.759 42.719 1.00 . A A . 29 SER OG 1 1
4 6198 1 1 30 GLY C C 14.903 9.493 44.825 1.00 . A A . 30 GLY C 1 1
4 6199 1 1 30 GLY CA C 16.294 9.262 44.270 1.00 . A A . 30 GLY CA 1 1
4 6200 1 1 30 GLY H H 15.600 7.740 42.971 1.00 . A A . 30 GLY H 1 1
4 6201 1 1 30 GLY HA2 H 16.992 9.192 45.091 1.00 . A A . 30 GLY HA2 1 1
4 6202 1 1 30 GLY HA3 H 16.566 10.104 43.651 1.00 . A A . 30 GLY HA3 1 1
4 6203 1 1 30 GLY N N 16.381 8.050 43.475 1.00 . A A . 30 GLY N 1 1
4 6204 1 1 30 GLY O O 13.907 9.243 44.146 1.00 . A A . 30 GLY O 1 1
4 6205 1 1 31 MET C C 13.650 11.441 47.636 1.00 . A A . 31 MET C 1 1
4 6206 1 1 31 MET CA C 13.553 10.232 46.710 1.00 . A A . 31 MET CA 1 1
4 6207 1 1 31 MET CB C 13.095 9.006 47.501 1.00 . A A . 31 MET CB 1 1
4 6208 1 1 31 MET CE C 11.944 8.165 50.316 1.00 . A A . 31 MET CE 1 1
4 6209 1 1 31 MET CG C 14.070 8.584 48.589 1.00 . A A . 31 MET CG 1 1
4 6210 1 1 31 MET H H 15.662 10.148 46.555 1.00 . A A . 31 MET H 1 1
4 6211 1 1 31 MET HA H 12.829 10.442 45.937 1.00 . A A . 31 MET HA 1 1
4 6212 1 1 31 MET HB2 H 12.145 9.225 47.965 1.00 . A A . 31 MET HB2 1 1
4 6213 1 1 31 MET HB3 H 12.971 8.178 46.819 1.00 . A A . 31 MET HB3 1 1
4 6214 1 1 31 MET HE1 H 11.168 8.777 49.881 1.00 . A A . 31 MET HE1 1 1
4 6215 1 1 31 MET HE2 H 12.022 7.239 49.767 1.00 . A A . 31 MET HE2 1 1
4 6216 1 1 31 MET HE3 H 11.700 7.953 51.347 1.00 . A A . 31 MET HE3 1 1
4 6217 1 1 31 MET HG2 H 14.193 7.512 48.548 1.00 . A A . 31 MET HG2 1 1
4 6218 1 1 31 MET HG3 H 15.021 9.061 48.404 1.00 . A A . 31 MET HG3 1 1
4 6219 1 1 31 MET N N 14.833 9.969 46.064 1.00 . A A . 31 MET N 1 1
4 6220 1 1 31 MET O O 14.451 11.458 48.570 1.00 . A A . 31 MET O 1 1
4 6221 1 1 31 MET SD S 13.506 9.038 50.240 1.00 . A A . 31 MET SD 1 1
4 6222 1 1 32 VAL C C 11.398 14.093 48.515 1.00 . A A . 32 VAL C 1 1
4 6223 1 1 32 VAL CA C 12.822 13.665 48.178 1.00 . A A . 32 VAL CA 1 1
4 6224 1 1 32 VAL CB C 13.538 14.824 47.460 1.00 . A A . 32 VAL CB 1 1
4 6225 1 1 32 VAL CG1 C 15.042 14.597 47.448 1.00 . A A . 32 VAL CG1 1 1
4 6226 1 1 32 VAL CG2 C 13.004 14.983 46.044 1.00 . A A . 32 VAL CG2 1 1
4 6227 1 1 32 VAL H H 12.213 12.380 46.611 1.00 . A A . 32 VAL H 1 1
4 6228 1 1 32 VAL HA H 13.351 13.457 49.097 1.00 . A A . 32 VAL HA 1 1
4 6229 1 1 32 VAL HB H 13.337 15.736 48.002 1.00 . A A . 32 VAL HB 1 1
4 6230 1 1 32 VAL HG11 H 15.476 15.019 48.344 1.00 . A A . 32 VAL HG11 1 1
4 6231 1 1 32 VAL HG12 H 15.246 13.537 47.412 1.00 . A A . 32 VAL HG12 1 1
4 6232 1 1 32 VAL HG13 H 15.471 15.077 46.581 1.00 . A A . 32 VAL HG13 1 1
4 6233 1 1 32 VAL HG21 H 11.941 15.171 46.080 1.00 . A A . 32 VAL HG21 1 1
4 6234 1 1 32 VAL HG22 H 13.500 15.814 45.563 1.00 . A A . 32 VAL HG22 1 1
4 6235 1 1 32 VAL HG23 H 13.191 14.079 45.484 1.00 . A A . 32 VAL HG23 1 1
4 6236 1 1 32 VAL N N 12.829 12.452 47.369 1.00 . A A . 32 VAL N 1 1
4 6237 1 1 32 VAL O O 10.547 14.206 47.633 1.00 . A A . 32 VAL O 1 1
4 6238 1 1 33 GLY C C 9.743 16.230 50.515 1.00 . A A . 33 GLY C 1 1
4 6239 1 1 33 GLY CA C 9.822 14.743 50.230 1.00 . A A . 33 GLY CA 1 1
4 6240 1 1 33 GLY H H 11.862 14.224 50.458 1.00 . A A . 33 GLY H 1 1
4 6241 1 1 33 GLY HA2 H 9.110 14.498 49.456 1.00 . A A . 33 GLY HA2 1 1
4 6242 1 1 33 GLY HA3 H 9.563 14.202 51.128 1.00 . A A . 33 GLY HA3 1 1
4 6243 1 1 33 GLY N N 11.144 14.330 49.799 1.00 . A A . 33 GLY N 1 1
4 6244 1 1 33 GLY O O 10.767 16.909 50.593 1.00 . A A . 33 GLY O 1 1
4 6245 1 1 34 ALA C C 8.966 18.554 52.269 1.00 . A A . 34 ALA C 1 1
4 6246 1 1 34 ALA CA C 8.317 18.153 50.949 1.00 . A A . 34 ALA CA 1 1
4 6247 1 1 34 ALA CB C 6.829 18.473 50.971 1.00 . A A . 34 ALA CB 1 1
4 6248 1 1 34 ALA H H 7.747 16.145 50.597 1.00 . A A . 34 ALA H 1 1
4 6249 1 1 34 ALA HA H 8.770 18.721 50.149 1.00 . A A . 34 ALA HA 1 1
4 6250 1 1 34 ALA HB1 H 6.636 19.231 51.717 1.00 . A A . 34 ALA HB1 1 1
4 6251 1 1 34 ALA HB2 H 6.525 18.838 50.001 1.00 . A A . 34 ALA HB2 1 1
4 6252 1 1 34 ALA HB3 H 6.273 17.580 51.212 1.00 . A A . 34 ALA HB3 1 1
4 6253 1 1 34 ALA N N 8.525 16.738 50.670 1.00 . A A . 34 ALA N 1 1
4 6254 1 1 34 ALA O O 9.255 17.718 53.126 1.00 . A A . 34 ALA O 1 1
4 6255 1 1 35 PRO C C 8.898 20.313 54.864 1.00 . A A . 35 PRO C 1 1
4 6256 1 1 35 PRO CA C 9.821 20.404 53.654 1.00 . A A . 35 PRO CA 1 1
4 6257 1 1 35 PRO CB C 10.087 21.868 53.293 1.00 . A A . 35 PRO CB 1 1
4 6258 1 1 35 PRO CD C 8.884 20.916 51.461 1.00 . A A . 35 PRO CD 1 1
4 6259 1 1 35 PRO CG C 9.086 22.187 52.238 1.00 . A A . 35 PRO CG 1 1
4 6260 1 1 35 PRO HA H 10.755 19.911 53.877 1.00 . A A . 35 PRO HA 1 1
4 6261 1 1 35 PRO HB2 H 9.951 22.487 54.169 1.00 . A A . 35 PRO HB2 1 1
4 6262 1 1 35 PRO HB3 H 11.097 21.973 52.924 1.00 . A A . 35 PRO HB3 1 1
4 6263 1 1 35 PRO HD2 H 7.860 20.836 51.127 1.00 . A A . 35 PRO HD2 1 1
4 6264 1 1 35 PRO HD3 H 9.560 20.877 50.619 1.00 . A A . 35 PRO HD3 1 1
4 6265 1 1 35 PRO HG2 H 8.158 22.499 52.694 1.00 . A A . 35 PRO HG2 1 1
4 6266 1 1 35 PRO HG3 H 9.468 22.964 51.593 1.00 . A A . 35 PRO HG3 1 1
4 6267 1 1 35 PRO N N 9.202 19.863 52.439 1.00 . A A . 35 PRO N 1 1
4 6268 1 1 35 PRO O O 9.350 20.372 56.007 1.00 . A A . 35 PRO O 1 1
4 6269 1 1 36 ALA C C 5.498 19.102 55.299 1.00 . A A . 36 ALA C 1 1
4 6270 1 1 36 ALA CA C 6.616 20.068 55.674 1.00 . A A . 36 ALA CA 1 1
4 6271 1 1 36 ALA CB C 6.044 21.440 55.997 1.00 . A A . 36 ALA CB 1 1
4 6272 1 1 36 ALA H H 7.303 20.129 53.673 1.00 . A A . 36 ALA H 1 1
4 6273 1 1 36 ALA HA H 7.118 19.697 56.556 1.00 . A A . 36 ALA HA 1 1
4 6274 1 1 36 ALA HB1 H 5.807 21.956 55.077 1.00 . A A . 36 ALA HB1 1 1
4 6275 1 1 36 ALA HB2 H 5.148 21.327 56.588 1.00 . A A . 36 ALA HB2 1 1
4 6276 1 1 36 ALA HB3 H 6.773 22.012 56.553 1.00 . A A . 36 ALA HB3 1 1
4 6277 1 1 36 ALA N N 7.602 20.169 54.605 1.00 . A A . 36 ALA N 1 1
4 6278 1 1 36 ALA O O 4.359 19.513 55.071 1.00 . A A . 36 ALA O 1 1
4 6279 1 1 37 CYS C C 4.184 17.109 53.552 1.00 . A A . 37 CYS C 1 1
4 6280 1 1 37 CYS CA C 4.851 16.792 54.887 1.00 . A A . 37 CYS CA 1 1
4 6281 1 1 37 CYS CB C 3.793 16.672 55.984 1.00 . A A . 37 CYS CB 1 1
4 6282 1 1 37 CYS H H 6.752 17.550 55.428 1.00 . A A . 37 CYS H 1 1
4 6283 1 1 37 CYS HA H 5.375 15.852 54.799 1.00 . A A . 37 CYS HA 1 1
4 6284 1 1 37 CYS HB2 H 4.115 17.234 56.848 1.00 . A A . 37 CYS HB2 1 1
4 6285 1 1 37 CYS HB3 H 2.862 17.084 55.622 1.00 . A A . 37 CYS HB3 1 1
4 6286 1 1 37 CYS HG H 2.212 14.901 56.913 1.00 . A A . 37 CYS HG 1 1
4 6287 1 1 37 CYS N N 5.828 17.817 55.236 1.00 . A A . 37 CYS N 1 1
4 6288 1 1 37 CYS O O 4.582 18.040 52.853 1.00 . A A . 37 CYS O 1 1
4 6289 1 1 37 CYS SG S 3.474 14.975 56.520 1.00 . A A . 37 CYS SG 1 1
4 6290 1 1 38 GLY C C 2.950 15.618 50.850 1.00 . A A . 38 GLY C 1 1
4 6291 1 1 38 GLY CA C 2.463 16.538 51.953 1.00 . A A . 38 GLY CA 1 1
4 6292 1 1 38 GLY H H 2.894 15.598 53.800 1.00 . A A . 38 GLY H 1 1
4 6293 1 1 38 GLY HA2 H 1.409 16.365 52.112 1.00 . A A . 38 GLY HA2 1 1
4 6294 1 1 38 GLY HA3 H 2.607 17.562 51.641 1.00 . A A . 38 GLY HA3 1 1
4 6295 1 1 38 GLY N N 3.168 16.326 53.203 1.00 . A A . 38 GLY N 1 1
4 6296 1 1 38 GLY O O 3.435 16.079 49.817 1.00 . A A . 38 GLY O 1 1
4 6297 1 1 39 ASP C C 4.750 13.441 49.823 1.00 . A A . 39 ASP C 1 1
4 6298 1 1 39 ASP CA C 3.252 13.327 50.086 1.00 . A A . 39 ASP CA 1 1
4 6299 1 1 39 ASP CB C 2.477 13.505 48.780 1.00 . A A . 39 ASP CB 1 1
4 6300 1 1 39 ASP CG C 1.373 12.479 48.617 1.00 . A A . 39 ASP CG 1 1
4 6301 1 1 39 ASP H H 2.426 14.008 51.913 1.00 . A A . 39 ASP H 1 1
4 6302 1 1 39 ASP HA H 3.043 12.347 50.487 1.00 . A A . 39 ASP HA 1 1
4 6303 1 1 39 ASP HB2 H 2.033 14.490 48.764 1.00 . A A . 39 ASP HB2 1 1
4 6304 1 1 39 ASP HB3 H 3.159 13.409 47.948 1.00 . A A . 39 ASP HB3 1 1
4 6305 1 1 39 ASP N N 2.821 14.314 51.070 1.00 . A A . 39 ASP N 1 1
4 6306 1 1 39 ASP O O 5.397 14.395 50.255 1.00 . A A . 39 ASP O 1 1
4 6307 1 1 39 ASP OD1 O 1.694 11.289 48.419 1.00 . A A . 39 ASP OD1 1 1
4 6308 1 1 39 ASP OD2 O 0.187 12.867 48.688 1.00 . A A . 39 ASP OD2 1 1
4 6309 1 1 40 VAL C C 6.945 12.591 47.289 1.00 . A A . 40 VAL C 1 1
4 6310 1 1 40 VAL CA C 6.719 12.450 48.791 1.00 . A A . 40 VAL CA 1 1
4 6311 1 1 40 VAL CB C 7.396 11.156 49.281 1.00 . A A . 40 VAL CB 1 1
4 6312 1 1 40 VAL CG1 C 7.470 11.134 50.800 1.00 . A A . 40 VAL CG1 1 1
4 6313 1 1 40 VAL CG2 C 6.653 9.935 48.758 1.00 . A A . 40 VAL CG2 1 1
4 6314 1 1 40 VAL H H 4.730 11.726 48.795 1.00 . A A . 40 VAL H 1 1
4 6315 1 1 40 VAL HA H 7.182 13.286 49.294 1.00 . A A . 40 VAL HA 1 1
4 6316 1 1 40 VAL HB H 8.404 11.131 48.893 1.00 . A A . 40 VAL HB 1 1
4 6317 1 1 40 VAL HG11 H 7.926 12.049 51.150 1.00 . A A . 40 VAL HG11 1 1
4 6318 1 1 40 VAL HG12 H 6.474 11.047 51.208 1.00 . A A . 40 VAL HG12 1 1
4 6319 1 1 40 VAL HG13 H 8.066 10.292 51.119 1.00 . A A . 40 VAL HG13 1 1
4 6320 1 1 40 VAL HG21 H 7.360 9.146 48.551 1.00 . A A . 40 VAL HG21 1 1
4 6321 1 1 40 VAL HG22 H 5.945 9.599 49.501 1.00 . A A . 40 VAL HG22 1 1
4 6322 1 1 40 VAL HG23 H 6.127 10.195 47.852 1.00 . A A . 40 VAL HG23 1 1
4 6323 1 1 40 VAL N N 5.297 12.460 49.112 1.00 . A A . 40 VAL N 1 1
4 6324 1 1 40 VAL O O 6.070 12.265 46.487 1.00 . A A . 40 VAL O 1 1
4 6325 1 1 41 MET C C 9.667 12.402 45.127 1.00 . A A . 41 MET C 1 1
4 6326 1 1 41 MET CA C 8.465 13.260 45.511 1.00 . A A . 41 MET CA 1 1
4 6327 1 1 41 MET CB C 8.762 14.733 45.223 1.00 . A A . 41 MET CB 1 1
4 6328 1 1 41 MET CE C 8.258 18.325 45.152 1.00 . A A . 41 MET CE 1 1
4 6329 1 1 41 MET CG C 7.744 15.687 45.826 1.00 . A A . 41 MET CG 1 1
4 6330 1 1 41 MET H H 8.781 13.319 47.603 1.00 . A A . 41 MET H 1 1
4 6331 1 1 41 MET HA H 7.615 12.952 44.921 1.00 . A A . 41 MET HA 1 1
4 6332 1 1 41 MET HB2 H 9.734 14.977 45.624 1.00 . A A . 41 MET HB2 1 1
4 6333 1 1 41 MET HB3 H 8.775 14.883 44.154 1.00 . A A . 41 MET HB3 1 1
4 6334 1 1 41 MET HE1 H 7.674 19.234 45.182 1.00 . A A . 41 MET HE1 1 1
4 6335 1 1 41 MET HE2 H 8.672 18.130 46.130 1.00 . A A . 41 MET HE2 1 1
4 6336 1 1 41 MET HE3 H 9.060 18.437 44.437 1.00 . A A . 41 MET HE3 1 1
4 6337 1 1 41 MET HG2 H 6.880 15.120 46.140 1.00 . A A . 41 MET HG2 1 1
4 6338 1 1 41 MET HG3 H 8.188 16.168 46.685 1.00 . A A . 41 MET HG3 1 1
4 6339 1 1 41 MET N N 8.124 13.077 46.917 1.00 . A A . 41 MET N 1 1
4 6340 1 1 41 MET O O 10.790 12.661 45.559 1.00 . A A . 41 MET O 1 1
4 6341 1 1 41 MET SD S 7.210 16.958 44.664 1.00 . A A . 41 MET SD 1 1
4 6342 1 1 42 LYS C C 10.737 10.638 42.374 1.00 . A A . 42 LYS C 1 1
4 6343 1 1 42 LYS CA C 10.485 10.484 43.871 1.00 . A A . 42 LYS CA 1 1
4 6344 1 1 42 LYS CB C 10.122 9.033 44.191 1.00 . A A . 42 LYS CB 1 1
4 6345 1 1 42 LYS CD C 8.976 7.524 45.840 1.00 . A A . 42 LYS CD 1 1
4 6346 1 1 42 LYS CE C 9.355 6.811 47.129 1.00 . A A . 42 LYS CE 1 1
4 6347 1 1 42 LYS CG C 9.780 8.800 45.653 1.00 . A A . 42 LYS CG 1 1
4 6348 1 1 42 LYS H H 8.506 11.225 44.003 1.00 . A A . 42 LYS H 1 1
4 6349 1 1 42 LYS HA H 11.386 10.748 44.404 1.00 . A A . 42 LYS HA 1 1
4 6350 1 1 42 LYS HB2 H 9.270 8.746 43.593 1.00 . A A . 42 LYS HB2 1 1
4 6351 1 1 42 LYS HB3 H 10.960 8.400 43.935 1.00 . A A . 42 LYS HB3 1 1
4 6352 1 1 42 LYS HD2 H 7.925 7.773 45.877 1.00 . A A . 42 LYS HD2 1 1
4 6353 1 1 42 LYS HD3 H 9.163 6.865 45.005 1.00 . A A . 42 LYS HD3 1 1
4 6354 1 1 42 LYS HE2 H 10.155 7.357 47.605 1.00 . A A . 42 LYS HE2 1 1
4 6355 1 1 42 LYS HE3 H 8.495 6.792 47.781 1.00 . A A . 42 LYS HE3 1 1
4 6356 1 1 42 LYS HG2 H 10.695 8.722 46.220 1.00 . A A . 42 LYS HG2 1 1
4 6357 1 1 42 LYS HG3 H 9.200 9.637 46.014 1.00 . A A . 42 LYS HG3 1 1
4 6358 1 1 42 LYS HZ1 H 10.308 5.358 45.968 1.00 . A A . 42 LYS HZ1 1 1
4 6359 1 1 42 LYS HZ2 H 8.984 4.775 46.845 1.00 . A A . 42 LYS HZ2 1 1
4 6360 1 1 42 LYS HZ3 H 10.444 5.101 47.635 1.00 . A A . 42 LYS HZ3 1 1
4 6361 1 1 42 LYS N N 9.423 11.380 44.314 1.00 . A A . 42 LYS N 1 1
4 6362 1 1 42 LYS NZ N 9.804 5.413 46.877 1.00 . A A . 42 LYS NZ 1 1
4 6363 1 1 42 LYS O O 9.836 10.437 41.559 1.00 . A A . 42 LYS O 1 1
4 6364 1 1 43 LEU C C 13.464 10.219 40.229 1.00 . A A . 43 LEU C 1 1
4 6365 1 1 43 LEU CA C 12.338 11.171 40.620 1.00 . A A . 43 LEU CA 1 1
4 6366 1 1 43 LEU CB C 12.767 12.617 40.366 1.00 . A A . 43 LEU CB 1 1
4 6367 1 1 43 LEU CD1 C 12.387 14.639 38.934 1.00 . A A . 43 LEU CD1 1 1
4 6368 1 1 43 LEU CD2 C 13.776 12.745 38.074 1.00 . A A . 43 LEU CD2 1 1
4 6369 1 1 43 LEU CG C 12.584 13.131 38.938 1.00 . A A . 43 LEU CG 1 1
4 6370 1 1 43 LEU H H 12.642 11.138 42.714 1.00 . A A . 43 LEU H 1 1
4 6371 1 1 43 LEU HA H 11.471 10.951 40.016 1.00 . A A . 43 LEU HA 1 1
4 6372 1 1 43 LEU HB2 H 12.193 13.253 41.022 1.00 . A A . 43 LEU HB2 1 1
4 6373 1 1 43 LEU HB3 H 13.816 12.699 40.616 1.00 . A A . 43 LEU HB3 1 1
4 6374 1 1 43 LEU HD11 H 12.712 15.047 39.879 1.00 . A A . 43 LEU HD11 1 1
4 6375 1 1 43 LEU HD12 H 11.342 14.865 38.785 1.00 . A A . 43 LEU HD12 1 1
4 6376 1 1 43 LEU HD13 H 12.967 15.076 38.134 1.00 . A A . 43 LEU HD13 1 1
4 6377 1 1 43 LEU HD21 H 14.686 13.090 38.543 1.00 . A A . 43 LEU HD21 1 1
4 6378 1 1 43 LEU HD22 H 13.678 13.202 37.100 1.00 . A A . 43 LEU HD22 1 1
4 6379 1 1 43 LEU HD23 H 13.810 11.671 37.967 1.00 . A A . 43 LEU HD23 1 1
4 6380 1 1 43 LEU HG H 11.699 12.679 38.510 1.00 . A A . 43 LEU HG 1 1
4 6381 1 1 43 LEU N N 11.967 10.993 42.019 1.00 . A A . 43 LEU N 1 1
4 6382 1 1 43 LEU O O 14.525 10.209 40.853 1.00 . A A . 43 LEU O 1 1
4 6383 1 1 44 GLN C C 14.645 8.788 37.290 1.00 . A A . 44 GLN C 1 1
4 6384 1 1 44 GLN CA C 14.219 8.467 38.719 1.00 . A A . 44 GLN CA 1 1
4 6385 1 1 44 GLN CB C 13.665 7.043 38.790 1.00 . A A . 44 GLN CB 1 1
4 6386 1 1 44 GLN CD C 12.978 5.531 40.694 1.00 . A A . 44 GLN CD 1 1
4 6387 1 1 44 GLN CG C 14.115 6.276 40.024 1.00 . A A . 44 GLN CG 1 1
4 6388 1 1 44 GLN H H 12.359 9.477 38.737 1.00 . A A . 44 GLN H 1 1
4 6389 1 1 44 GLN HA H 15.082 8.540 39.363 1.00 . A A . 44 GLN HA 1 1
4 6390 1 1 44 GLN HB2 H 12.586 7.089 38.794 1.00 . A A . 44 GLN HB2 1 1
4 6391 1 1 44 GLN HB3 H 13.991 6.498 37.916 1.00 . A A . 44 GLN HB3 1 1
4 6392 1 1 44 GLN HE21 H 13.574 6.176 42.478 1.00 . A A . 44 GLN HE21 1 1
4 6393 1 1 44 GLN HE22 H 12.176 5.161 42.475 1.00 . A A . 44 GLN HE22 1 1
4 6394 1 1 44 GLN HG2 H 14.870 5.562 39.732 1.00 . A A . 44 GLN HG2 1 1
4 6395 1 1 44 GLN HG3 H 14.535 6.975 40.732 1.00 . A A . 44 GLN HG3 1 1
4 6396 1 1 44 GLN N N 13.225 9.422 39.193 1.00 . A A . 44 GLN N 1 1
4 6397 1 1 44 GLN NE2 N 12.901 5.632 42.016 1.00 . A A . 44 GLN NE2 1 1
4 6398 1 1 44 GLN O O 13.818 9.154 36.453 1.00 . A A . 44 GLN O 1 1
4 6399 1 1 44 GLN OE1 O 12.177 4.871 40.031 1.00 . A A . 44 GLN OE1 1 1
4 6400 1 1 45 ILE C C 17.131 7.687 35.095 1.00 . A A . 45 ILE C 1 1
4 6401 1 1 45 ILE CA C 16.472 8.926 35.690 1.00 . A A . 45 ILE CA 1 1
4 6402 1 1 45 ILE CB C 17.498 10.074 35.722 1.00 . A A . 45 ILE CB 1 1
4 6403 1 1 45 ILE CD1 C 19.757 10.765 36.671 1.00 . A A . 45 ILE CD1 1 1
4 6404 1 1 45 ILE CG1 C 18.665 9.718 36.645 1.00 . A A . 45 ILE CG1 1 1
4 6405 1 1 45 ILE CG2 C 16.834 11.366 36.175 1.00 . A A . 45 ILE CG2 1 1
4 6406 1 1 45 ILE H H 16.547 8.356 37.726 1.00 . A A . 45 ILE H 1 1
4 6407 1 1 45 ILE HA H 15.650 9.223 35.055 1.00 . A A . 45 ILE HA 1 1
4 6408 1 1 45 ILE HB H 17.873 10.221 34.721 1.00 . A A . 45 ILE HB 1 1
4 6409 1 1 45 ILE HD11 H 19.982 11.026 37.695 1.00 . A A . 45 ILE HD11 1 1
4 6410 1 1 45 ILE HD12 H 20.643 10.373 36.195 1.00 . A A . 45 ILE HD12 1 1
4 6411 1 1 45 ILE HD13 H 19.423 11.645 36.141 1.00 . A A . 45 ILE HD13 1 1
4 6412 1 1 45 ILE HG12 H 18.297 9.599 37.652 1.00 . A A . 45 ILE HG12 1 1
4 6413 1 1 45 ILE HG13 H 19.105 8.787 36.315 1.00 . A A . 45 ILE HG13 1 1
4 6414 1 1 45 ILE HG21 H 17.436 12.207 35.866 1.00 . A A . 45 ILE HG21 1 1
4 6415 1 1 45 ILE HG22 H 15.854 11.442 35.727 1.00 . A A . 45 ILE HG22 1 1
4 6416 1 1 45 ILE HG23 H 16.740 11.365 37.250 1.00 . A A . 45 ILE HG23 1 1
4 6417 1 1 45 ILE N N 15.938 8.651 37.018 1.00 . A A . 45 ILE N 1 1
4 6418 1 1 45 ILE O O 17.330 6.684 35.782 1.00 . A A . 45 ILE O 1 1
4 6419 1 1 46 LYS C C 19.444 7.077 32.517 1.00 . A A . 46 LYS C 1 1
4 6420 1 1 46 LYS CA C 18.112 6.648 33.123 1.00 . A A . 46 LYS CA 1 1
4 6421 1 1 46 LYS CB C 17.193 6.103 32.028 1.00 . A A . 46 LYS CB 1 1
4 6422 1 1 46 LYS CD C 18.135 3.774 32.000 1.00 . A A . 46 LYS CD 1 1
4 6423 1 1 46 LYS CE C 19.282 2.975 31.401 1.00 . A A . 46 LYS CE 1 1
4 6424 1 1 46 LYS CG C 17.834 5.018 31.180 1.00 . A A . 46 LYS CG 1 1
4 6425 1 1 46 LYS H H 17.287 8.588 33.317 1.00 . A A . 46 LYS H 1 1
4 6426 1 1 46 LYS HA H 18.294 5.870 33.849 1.00 . A A . 46 LYS HA 1 1
4 6427 1 1 46 LYS HB2 H 16.306 5.693 32.489 1.00 . A A . 46 LYS HB2 1 1
4 6428 1 1 46 LYS HB3 H 16.907 6.916 31.377 1.00 . A A . 46 LYS HB3 1 1
4 6429 1 1 46 LYS HD2 H 18.403 4.071 33.003 1.00 . A A . 46 LYS HD2 1 1
4 6430 1 1 46 LYS HD3 H 17.251 3.152 32.031 1.00 . A A . 46 LYS HD3 1 1
4 6431 1 1 46 LYS HE2 H 20.123 3.634 31.253 1.00 . A A . 46 LYS HE2 1 1
4 6432 1 1 46 LYS HE3 H 19.556 2.191 32.091 1.00 . A A . 46 LYS HE3 1 1
4 6433 1 1 46 LYS HG2 H 17.160 4.753 30.379 1.00 . A A . 46 LYS HG2 1 1
4 6434 1 1 46 LYS HG3 H 18.758 5.396 30.765 1.00 . A A . 46 LYS HG3 1 1
4 6435 1 1 46 LYS HZ1 H 18.744 3.107 29.387 1.00 . A A . 46 LYS HZ1 1 1
4 6436 1 1 46 LYS HZ2 H 18.042 1.800 30.199 1.00 . A A . 46 LYS HZ2 1 1
4 6437 1 1 46 LYS HZ3 H 19.674 1.744 29.759 1.00 . A A . 46 LYS HZ3 1 1
4 6438 1 1 46 LYS N N 17.471 7.762 33.812 1.00 . A A . 46 LYS N 1 1
4 6439 1 1 46 LYS NZ N 18.909 2.364 30.095 1.00 . A A . 46 LYS NZ 1 1
4 6440 1 1 46 LYS O O 19.483 7.877 31.582 1.00 . A A . 46 LYS O 1 1
4 6441 1 1 47 VAL C C 22.418 5.747 31.684 1.00 . A A . 47 VAL C 1 1
4 6442 1 1 47 VAL CA C 21.869 6.864 32.564 1.00 . A A . 47 VAL CA 1 1
4 6443 1 1 47 VAL CB C 22.847 7.116 33.727 1.00 . A A . 47 VAL CB 1 1
4 6444 1 1 47 VAL CG1 C 24.166 7.667 33.205 1.00 . A A . 47 VAL CG1 1 1
4 6445 1 1 47 VAL CG2 C 22.231 8.062 34.747 1.00 . A A . 47 VAL CG2 1 1
4 6446 1 1 47 VAL H H 20.439 5.908 33.798 1.00 . A A . 47 VAL H 1 1
4 6447 1 1 47 VAL HA H 21.798 7.769 31.979 1.00 . A A . 47 VAL HA 1 1
4 6448 1 1 47 VAL HB H 23.045 6.173 34.215 1.00 . A A . 47 VAL HB 1 1
4 6449 1 1 47 VAL HG11 H 23.986 8.239 32.306 1.00 . A A . 47 VAL HG11 1 1
4 6450 1 1 47 VAL HG12 H 24.612 8.303 33.955 1.00 . A A . 47 VAL HG12 1 1
4 6451 1 1 47 VAL HG13 H 24.835 6.848 32.982 1.00 . A A . 47 VAL HG13 1 1
4 6452 1 1 47 VAL HG21 H 21.301 7.646 35.106 1.00 . A A . 47 VAL HG21 1 1
4 6453 1 1 47 VAL HG22 H 22.912 8.191 35.576 1.00 . A A . 47 VAL HG22 1 1
4 6454 1 1 47 VAL HG23 H 22.043 9.019 34.283 1.00 . A A . 47 VAL HG23 1 1
4 6455 1 1 47 VAL N N 20.534 6.539 33.054 1.00 . A A . 47 VAL N 1 1
4 6456 1 1 47 VAL O O 22.171 4.568 31.934 1.00 . A A . 47 VAL O 1 1
4 6457 1 1 48 ASN C C 25.152 4.757 30.187 1.00 . A A . 48 ASN C 1 1
4 6458 1 1 48 ASN CA C 23.751 5.158 29.735 1.00 . A A . 48 ASN CA 1 1
4 6459 1 1 48 ASN CB C 23.806 5.734 28.319 1.00 . A A . 48 ASN CB 1 1
4 6460 1 1 48 ASN CG C 22.651 6.673 28.032 1.00 . A A . 48 ASN CG 1 1
4 6461 1 1 48 ASN H H 23.328 7.083 30.506 1.00 . A A . 48 ASN H 1 1
4 6462 1 1 48 ASN HA H 23.122 4.281 29.733 1.00 . A A . 48 ASN HA 1 1
4 6463 1 1 48 ASN HB2 H 24.729 6.281 28.195 1.00 . A A . 48 ASN HB2 1 1
4 6464 1 1 48 ASN HB3 H 23.774 4.924 27.605 1.00 . A A . 48 ASN HB3 1 1
4 6465 1 1 48 ASN HD21 H 23.837 8.249 28.287 1.00 . A A . 48 ASN HD21 1 1
4 6466 1 1 48 ASN HD22 H 22.192 8.603 27.894 1.00 . A A . 48 ASN HD22 1 1
4 6467 1 1 48 ASN N N 23.166 6.128 30.653 1.00 . A A . 48 ASN N 1 1
4 6468 1 1 48 ASN ND2 N 22.921 7.973 28.075 1.00 . A A . 48 ASN ND2 1 1
4 6469 1 1 48 ASN O O 25.572 5.078 31.299 1.00 . A A . 48 ASN O 1 1
4 6470 1 1 48 ASN OD1 O 21.529 6.236 27.774 1.00 . A A . 48 ASN OD1 1 1
4 6471 1 1 49 ASP C C 28.207 4.776 29.559 1.00 . A A . 49 ASP C 1 1
4 6472 1 1 49 ASP CA C 27.225 3.611 29.627 1.00 . A A . 49 ASP CA 1 1
4 6473 1 1 49 ASP CB C 27.656 2.507 28.660 1.00 . A A . 49 ASP CB 1 1
4 6474 1 1 49 ASP CG C 28.157 1.270 29.379 1.00 . A A . 49 ASP CG 1 1
4 6475 1 1 49 ASP H H 25.480 3.829 28.447 1.00 . A A . 49 ASP H 1 1
4 6476 1 1 49 ASP HA H 27.223 3.216 30.632 1.00 . A A . 49 ASP HA 1 1
4 6477 1 1 49 ASP HB2 H 26.812 2.226 28.046 1.00 . A A . 49 ASP HB2 1 1
4 6478 1 1 49 ASP HB3 H 28.448 2.880 28.028 1.00 . A A . 49 ASP HB3 1 1
4 6479 1 1 49 ASP N N 25.870 4.054 29.318 1.00 . A A . 49 ASP N 1 1
4 6480 1 1 49 ASP O O 29.338 4.675 30.032 1.00 . A A . 49 ASP O 1 1
4 6481 1 1 49 ASP OD1 O 29.047 1.407 30.245 1.00 . A A . 49 ASP OD1 1 1
4 6482 1 1 49 ASP OD2 O 27.660 0.166 29.077 1.00 . A A . 49 ASP OD2 1 1
4 6483 1 1 50 GLU C C 28.469 7.970 30.055 1.00 . A A . 50 GLU C 1 1
4 6484 1 1 50 GLU CA C 28.608 7.065 28.834 1.00 . A A . 50 GLU CA 1 1
4 6485 1 1 50 GLU CB C 28.242 7.840 27.567 1.00 . A A . 50 GLU CB 1 1
4 6486 1 1 50 GLU CD C 29.057 8.962 25.456 1.00 . A A . 50 GLU CD 1 1
4 6487 1 1 50 GLU CG C 29.447 8.267 26.746 1.00 . A A . 50 GLU CG 1 1
4 6488 1 1 50 GLU H H 26.854 5.901 28.608 1.00 . A A . 50 GLU H 1 1
4 6489 1 1 50 GLU HA H 29.633 6.736 28.760 1.00 . A A . 50 GLU HA 1 1
4 6490 1 1 50 GLU HB2 H 27.612 7.218 26.948 1.00 . A A . 50 GLU HB2 1 1
4 6491 1 1 50 GLU HB3 H 27.692 8.726 27.848 1.00 . A A . 50 GLU HB3 1 1
4 6492 1 1 50 GLU HG2 H 30.046 8.945 27.335 1.00 . A A . 50 GLU HG2 1 1
4 6493 1 1 50 GLU HG3 H 30.030 7.391 26.503 1.00 . A A . 50 GLU HG3 1 1
4 6494 1 1 50 GLU N N 27.766 5.881 28.966 1.00 . A A . 50 GLU N 1 1
4 6495 1 1 50 GLU O O 29.228 8.922 30.225 1.00 . A A . 50 GLU O 1 1
4 6496 1 1 50 GLU OE1 O 27.847 9.192 25.249 1.00 . A A . 50 GLU OE1 1 1
4 6497 1 1 50 GLU OE2 O 29.961 9.275 24.653 1.00 . A A . 50 GLU OE2 1 1
4 6498 1 1 51 GLY C C 26.470 9.715 31.816 1.00 . A A . 51 GLY C 1 1
4 6499 1 1 51 GLY CA C 27.269 8.458 32.097 1.00 . A A . 51 GLY CA 1 1
4 6500 1 1 51 GLY H H 26.916 6.892 30.717 1.00 . A A . 51 GLY H 1 1
4 6501 1 1 51 GLY HA2 H 26.736 7.860 32.821 1.00 . A A . 51 GLY HA2 1 1
4 6502 1 1 51 GLY HA3 H 28.226 8.739 32.511 1.00 . A A . 51 GLY HA3 1 1
4 6503 1 1 51 GLY N N 27.491 7.664 30.903 1.00 . A A . 51 GLY N 1 1
4 6504 1 1 51 GLY O O 26.706 10.758 32.427 1.00 . A A . 51 GLY O 1 1
4 6505 1 1 52 ILE C C 23.208 10.429 30.702 1.00 . A A . 52 ILE C 1 1
4 6506 1 1 52 ILE CA C 24.687 10.756 30.528 1.00 . A A . 52 ILE CA 1 1
4 6507 1 1 52 ILE CB C 24.936 11.199 29.074 1.00 . A A . 52 ILE CB 1 1
4 6508 1 1 52 ILE CD1 C 27.090 12.435 29.635 1.00 . A A . 52 ILE CD1 1 1
4 6509 1 1 52 ILE CG1 C 26.436 11.346 28.813 1.00 . A A . 52 ILE CG1 1 1
4 6510 1 1 52 ILE CG2 C 24.212 12.506 28.788 1.00 . A A . 52 ILE CG2 1 1
4 6511 1 1 52 ILE H H 25.383 8.760 30.437 1.00 . A A . 52 ILE H 1 1
4 6512 1 1 52 ILE HA H 24.943 11.577 31.182 1.00 . A A . 52 ILE HA 1 1
4 6513 1 1 52 ILE HB H 24.536 10.442 28.417 1.00 . A A . 52 ILE HB 1 1
4 6514 1 1 52 ILE HD11 H 28.044 12.086 30.002 1.00 . A A . 52 ILE HD11 1 1
4 6515 1 1 52 ILE HD12 H 27.237 13.311 29.021 1.00 . A A . 52 ILE HD12 1 1
4 6516 1 1 52 ILE HD13 H 26.453 12.685 30.472 1.00 . A A . 52 ILE HD13 1 1
4 6517 1 1 52 ILE HG12 H 26.929 10.415 29.045 1.00 . A A . 52 ILE HG12 1 1
4 6518 1 1 52 ILE HG13 H 26.591 11.579 27.769 1.00 . A A . 52 ILE HG13 1 1
4 6519 1 1 52 ILE HG21 H 23.146 12.336 28.792 1.00 . A A . 52 ILE HG21 1 1
4 6520 1 1 52 ILE HG22 H 24.463 13.230 29.549 1.00 . A A . 52 ILE HG22 1 1
4 6521 1 1 52 ILE HG23 H 24.514 12.881 27.821 1.00 . A A . 52 ILE HG23 1 1
4 6522 1 1 52 ILE N N 25.523 9.618 30.889 1.00 . A A . 52 ILE N 1 1
4 6523 1 1 52 ILE O O 22.798 9.275 30.574 1.00 . A A . 52 ILE O 1 1
4 6524 1 1 53 ILE C C 20.266 11.091 29.845 1.00 . A A . 53 ILE C 1 1
4 6525 1 1 53 ILE CA C 20.978 11.274 31.181 1.00 . A A . 53 ILE CA 1 1
4 6526 1 1 53 ILE CB C 20.354 12.472 31.922 1.00 . A A . 53 ILE CB 1 1
4 6527 1 1 53 ILE CD1 C 21.414 11.717 34.109 1.00 . A A . 53 ILE CD1 1 1
4 6528 1 1 53 ILE CG1 C 21.209 12.853 33.132 1.00 . A A . 53 ILE CG1 1 1
4 6529 1 1 53 ILE CG2 C 18.932 12.146 32.353 1.00 . A A . 53 ILE CG2 1 1
4 6530 1 1 53 ILE H H 22.798 12.349 31.082 1.00 . A A . 53 ILE H 1 1
4 6531 1 1 53 ILE HA H 20.828 10.388 31.781 1.00 . A A . 53 ILE HA 1 1
4 6532 1 1 53 ILE HB H 20.315 13.308 31.240 1.00 . A A . 53 ILE HB 1 1
4 6533 1 1 53 ILE HD11 H 20.638 10.978 33.971 1.00 . A A . 53 ILE HD11 1 1
4 6534 1 1 53 ILE HD12 H 22.378 11.263 33.938 1.00 . A A . 53 ILE HD12 1 1
4 6535 1 1 53 ILE HD13 H 21.371 12.098 35.119 1.00 . A A . 53 ILE HD13 1 1
4 6536 1 1 53 ILE HG12 H 22.181 13.175 32.791 1.00 . A A . 53 ILE HG12 1 1
4 6537 1 1 53 ILE HG13 H 20.730 13.664 33.661 1.00 . A A . 53 ILE HG13 1 1
4 6538 1 1 53 ILE HG21 H 18.693 11.132 32.067 1.00 . A A . 53 ILE HG21 1 1
4 6539 1 1 53 ILE HG22 H 18.850 12.245 33.425 1.00 . A A . 53 ILE HG22 1 1
4 6540 1 1 53 ILE HG23 H 18.245 12.827 31.874 1.00 . A A . 53 ILE HG23 1 1
4 6541 1 1 53 ILE N N 22.412 11.453 30.993 1.00 . A A . 53 ILE N 1 1
4 6542 1 1 53 ILE O O 20.220 12.007 29.025 1.00 . A A . 53 ILE O 1 1
4 6543 1 1 54 GLU C C 17.494 9.749 28.584 1.00 . A A . 54 GLU C 1 1
4 6544 1 1 54 GLU CA C 19.001 9.599 28.397 1.00 . A A . 54 GLU CA 1 1
4 6545 1 1 54 GLU CB C 19.329 8.179 27.929 1.00 . A A . 54 GLU CB 1 1
4 6546 1 1 54 GLU CD C 18.239 8.641 25.697 1.00 . A A . 54 GLU CD 1 1
4 6547 1 1 54 GLU CG C 18.395 7.664 26.847 1.00 . A A . 54 GLU CG 1 1
4 6548 1 1 54 GLU H H 19.782 9.211 30.326 1.00 . A A . 54 GLU H 1 1
4 6549 1 1 54 GLU HA H 19.330 10.300 27.646 1.00 . A A . 54 GLU HA 1 1
4 6550 1 1 54 GLU HB2 H 20.337 8.164 27.542 1.00 . A A . 54 GLU HB2 1 1
4 6551 1 1 54 GLU HB3 H 19.268 7.511 28.775 1.00 . A A . 54 GLU HB3 1 1
4 6552 1 1 54 GLU HG2 H 18.789 6.737 26.460 1.00 . A A . 54 GLU HG2 1 1
4 6553 1 1 54 GLU HG3 H 17.423 7.487 27.283 1.00 . A A . 54 GLU HG3 1 1
4 6554 1 1 54 GLU N N 19.712 9.901 29.634 1.00 . A A . 54 GLU N 1 1
4 6555 1 1 54 GLU O O 16.812 10.352 27.755 1.00 . A A . 54 GLU O 1 1
4 6556 1 1 54 GLU OE1 O 19.208 9.372 25.404 1.00 . A A . 54 GLU OE1 1 1
4 6557 1 1 54 GLU OE2 O 17.148 8.672 25.090 1.00 . A A . 54 GLU OE2 1 1
4 6558 1 1 55 ASP C C 15.323 9.783 31.393 1.00 . A A . 55 ASP C 1 1
4 6559 1 1 55 ASP CA C 15.557 9.269 29.976 1.00 . A A . 55 ASP CA 1 1
4 6560 1 1 55 ASP CB C 14.908 7.895 29.805 1.00 . A A . 55 ASP CB 1 1
4 6561 1 1 55 ASP CG C 13.656 7.948 28.951 1.00 . A A . 55 ASP CG 1 1
4 6562 1 1 55 ASP H H 17.578 8.730 30.302 1.00 . A A . 55 ASP H 1 1
4 6563 1 1 55 ASP HA H 15.107 9.959 29.278 1.00 . A A . 55 ASP HA 1 1
4 6564 1 1 55 ASP HB2 H 15.614 7.226 29.334 1.00 . A A . 55 ASP HB2 1 1
4 6565 1 1 55 ASP HB3 H 14.642 7.506 30.777 1.00 . A A . 55 ASP HB3 1 1
4 6566 1 1 55 ASP N N 16.982 9.197 29.679 1.00 . A A . 55 ASP N 1 1
4 6567 1 1 55 ASP O O 16.266 9.959 32.164 1.00 . A A . 55 ASP O 1 1
4 6568 1 1 55 ASP OD1 O 13.701 8.574 27.871 1.00 . A A . 55 ASP OD1 1 1
4 6569 1 1 55 ASP OD2 O 12.633 7.362 29.361 1.00 . A A . 55 ASP OD2 1 1
4 6570 1 1 56 ALA C C 12.251 10.184 33.389 1.00 . A A . 56 ALA C 1 1
4 6571 1 1 56 ALA CA C 13.701 10.515 33.054 1.00 . A A . 56 ALA CA 1 1
4 6572 1 1 56 ALA CB C 13.936 12.015 33.140 1.00 . A A . 56 ALA CB 1 1
4 6573 1 1 56 ALA H H 13.351 9.862 31.072 1.00 . A A . 56 ALA H 1 1
4 6574 1 1 56 ALA HA H 14.346 10.032 33.775 1.00 . A A . 56 ALA HA 1 1
4 6575 1 1 56 ALA HB1 H 12.995 12.533 33.023 1.00 . A A . 56 ALA HB1 1 1
4 6576 1 1 56 ALA HB2 H 14.364 12.258 34.101 1.00 . A A . 56 ALA HB2 1 1
4 6577 1 1 56 ALA HB3 H 14.614 12.319 32.357 1.00 . A A . 56 ALA HB3 1 1
4 6578 1 1 56 ALA N N 14.059 10.022 31.730 1.00 . A A . 56 ALA N 1 1
4 6579 1 1 56 ALA O O 11.422 10.006 32.496 1.00 . A A . 56 ALA O 1 1
4 6580 1 1 57 ARG C C 10.358 10.337 36.538 1.00 . A A . 57 ARG C 1 1
4 6581 1 1 57 ARG CA C 10.600 9.792 35.134 1.00 . A A . 57 ARG CA 1 1
4 6582 1 1 57 ARG CB C 10.369 8.280 35.115 1.00 . A A . 57 ARG CB 1 1
4 6583 1 1 57 ARG CD C 12.235 6.634 35.464 1.00 . A A . 57 ARG CD 1 1
4 6584 1 1 57 ARG CG C 11.201 7.523 36.137 1.00 . A A . 57 ARG CG 1 1
4 6585 1 1 57 ARG CZ C 13.111 4.356 35.760 1.00 . A A . 57 ARG CZ 1 1
4 6586 1 1 57 ARG H H 12.654 10.255 35.346 1.00 . A A . 57 ARG H 1 1
4 6587 1 1 57 ARG HA H 9.906 10.262 34.453 1.00 . A A . 57 ARG HA 1 1
4 6588 1 1 57 ARG HB2 H 9.326 8.084 35.317 1.00 . A A . 57 ARG HB2 1 1
4 6589 1 1 57 ARG HB3 H 10.613 7.903 34.133 1.00 . A A . 57 ARG HB3 1 1
4 6590 1 1 57 ARG HD2 H 11.856 6.329 34.500 1.00 . A A . 57 ARG HD2 1 1
4 6591 1 1 57 ARG HD3 H 13.145 7.200 35.331 1.00 . A A . 57 ARG HD3 1 1
4 6592 1 1 57 ARG HE H 12.281 5.453 37.203 1.00 . A A . 57 ARG HE 1 1
4 6593 1 1 57 ARG HG2 H 11.712 8.235 36.769 1.00 . A A . 57 ARG HG2 1 1
4 6594 1 1 57 ARG HG3 H 10.547 6.910 36.737 1.00 . A A . 57 ARG HG3 1 1
4 6595 1 1 57 ARG HH11 H 13.284 5.097 33.888 1.00 . A A . 57 ARG HH11 1 1
4 6596 1 1 57 ARG HH12 H 13.898 3.492 34.110 1.00 . A A . 57 ARG HH12 1 1
4 6597 1 1 57 ARG HH21 H 13.085 3.341 37.508 1.00 . A A . 57 ARG HH21 1 1
4 6598 1 1 57 ARG HH22 H 13.783 2.494 36.169 1.00 . A A . 57 ARG HH22 1 1
4 6599 1 1 57 ARG N N 11.951 10.103 34.681 1.00 . A A . 57 ARG N 1 1
4 6600 1 1 57 ARG NE N 12.530 5.442 36.256 1.00 . A A . 57 ARG NE 1 1
4 6601 1 1 57 ARG NH1 N 13.459 4.311 34.481 1.00 . A A . 57 ARG NH1 1 1
4 6602 1 1 57 ARG NH2 N 13.346 3.311 36.543 1.00 . A A . 57 ARG NH2 1 1
4 6603 1 1 57 ARG O O 11.297 10.534 37.309 1.00 . A A . 57 ARG O 1 1
4 6604 1 1 58 PHE C C 7.597 10.282 38.792 1.00 . A A . 58 PHE C 1 1
4 6605 1 1 58 PHE CA C 8.727 11.102 38.175 1.00 . A A . 58 PHE CA 1 1
4 6606 1 1 58 PHE CB C 8.305 12.569 38.062 1.00 . A A . 58 PHE CB 1 1
4 6607 1 1 58 PHE CD1 C 9.066 13.602 40.218 1.00 . A A . 58 PHE CD1 1 1
4 6608 1 1 58 PHE CD2 C 6.724 13.436 39.806 1.00 . A A . 58 PHE CD2 1 1
4 6609 1 1 58 PHE CE1 C 8.813 14.198 41.439 1.00 . A A . 58 PHE CE1 1 1
4 6610 1 1 58 PHE CE2 C 6.464 14.032 41.026 1.00 . A A . 58 PHE CE2 1 1
4 6611 1 1 58 PHE CG C 8.026 13.215 39.388 1.00 . A A . 58 PHE CG 1 1
4 6612 1 1 58 PHE CZ C 7.510 14.412 41.844 1.00 . A A . 58 PHE CZ 1 1
4 6613 1 1 58 PHE H H 8.388 10.401 36.206 1.00 . A A . 58 PHE H 1 1
4 6614 1 1 58 PHE HA H 9.595 11.034 38.812 1.00 . A A . 58 PHE HA 1 1
4 6615 1 1 58 PHE HB2 H 9.094 13.127 37.581 1.00 . A A . 58 PHE HB2 1 1
4 6616 1 1 58 PHE HB3 H 7.409 12.633 37.465 1.00 . A A . 58 PHE HB3 1 1
4 6617 1 1 58 PHE HD1 H 10.087 13.435 39.902 1.00 . A A . 58 PHE HD1 1 1
4 6618 1 1 58 PHE HD2 H 5.905 13.139 39.168 1.00 . A A . 58 PHE HD2 1 1
4 6619 1 1 58 PHE HE1 H 9.633 14.494 42.076 1.00 . A A . 58 PHE HE1 1 1
4 6620 1 1 58 PHE HE2 H 5.444 14.198 41.340 1.00 . A A . 58 PHE HE2 1 1
4 6621 1 1 58 PHE HZ H 7.310 14.878 42.797 1.00 . A A . 58 PHE HZ 1 1
4 6622 1 1 58 PHE N N 9.092 10.578 36.864 1.00 . A A . 58 PHE N 1 1
4 6623 1 1 58 PHE O O 6.832 9.626 38.085 1.00 . A A . 58 PHE O 1 1
4 6624 1 1 59 LYS C C 5.075 10.075 40.432 1.00 . A A . 59 LYS C 1 1
4 6625 1 1 59 LYS CA C 6.464 9.588 40.831 1.00 . A A . 59 LYS CA 1 1
4 6626 1 1 59 LYS CB C 6.654 9.738 42.342 1.00 . A A . 59 LYS CB 1 1
4 6627 1 1 59 LYS CD C 6.093 7.399 43.068 1.00 . A A . 59 LYS CD 1 1
4 6628 1 1 59 LYS CE C 5.645 6.628 44.300 1.00 . A A . 59 LYS CE 1 1
4 6629 1 1 59 LYS CG C 5.717 8.868 43.163 1.00 . A A . 59 LYS CG 1 1
4 6630 1 1 59 LYS H H 8.139 10.866 40.626 1.00 . A A . 59 LYS H 1 1
4 6631 1 1 59 LYS HA H 6.557 8.545 40.567 1.00 . A A . 59 LYS HA 1 1
4 6632 1 1 59 LYS HB2 H 7.670 9.473 42.594 1.00 . A A . 59 LYS HB2 1 1
4 6633 1 1 59 LYS HB3 H 6.483 10.770 42.614 1.00 . A A . 59 LYS HB3 1 1
4 6634 1 1 59 LYS HD2 H 5.620 6.970 42.197 1.00 . A A . 59 LYS HD2 1 1
4 6635 1 1 59 LYS HD3 H 7.167 7.317 42.973 1.00 . A A . 59 LYS HD3 1 1
4 6636 1 1 59 LYS HE2 H 6.493 6.498 44.955 1.00 . A A . 59 LYS HE2 1 1
4 6637 1 1 59 LYS HE3 H 4.883 7.200 44.808 1.00 . A A . 59 LYS HE3 1 1
4 6638 1 1 59 LYS HG2 H 5.768 9.176 44.197 1.00 . A A . 59 LYS HG2 1 1
4 6639 1 1 59 LYS HG3 H 4.708 8.997 42.796 1.00 . A A . 59 LYS HG3 1 1
4 6640 1 1 59 LYS HZ1 H 5.856 4.582 43.938 1.00 . A A . 59 LYS HZ1 1 1
4 6641 1 1 59 LYS HZ2 H 4.655 5.322 43.006 1.00 . A A . 59 LYS HZ2 1 1
4 6642 1 1 59 LYS HZ3 H 4.377 5.004 44.644 1.00 . A A . 59 LYS HZ3 1 1
4 6643 1 1 59 LYS N N 7.500 10.325 40.116 1.00 . A A . 59 LYS N 1 1
4 6644 1 1 59 LYS NZ N 5.094 5.291 43.947 1.00 . A A . 59 LYS NZ 1 1
4 6645 1 1 59 LYS O O 4.734 11.242 40.628 1.00 . A A . 59 LYS O 1 1
4 6646 1 1 60 THR C C 1.886 8.961 40.418 1.00 . A A . 60 THR C 1 1
4 6647 1 1 60 THR CA C 2.923 9.510 39.445 1.00 . A A . 60 THR CA 1 1
4 6648 1 1 60 THR CB C 2.627 8.966 38.035 1.00 . A A . 60 THR CB 1 1
4 6649 1 1 60 THR CG2 C 3.428 9.720 36.984 1.00 . A A . 60 THR CG2 1 1
4 6650 1 1 60 THR H H 4.604 8.259 39.742 1.00 . A A . 60 THR H 1 1
4 6651 1 1 60 THR HA H 2.842 10.587 39.417 1.00 . A A . 60 THR HA 1 1
4 6652 1 1 60 THR HB H 1.574 9.099 37.828 1.00 . A A . 60 THR HB 1 1
4 6653 1 1 60 THR HG1 H 3.891 7.460 37.883 1.00 . A A . 60 THR HG1 1 1
4 6654 1 1 60 THR HG21 H 3.067 9.459 36.000 1.00 . A A . 60 THR HG21 1 1
4 6655 1 1 60 THR HG22 H 4.471 9.453 37.067 1.00 . A A . 60 THR HG22 1 1
4 6656 1 1 60 THR HG23 H 3.315 10.782 37.139 1.00 . A A . 60 THR HG23 1 1
4 6657 1 1 60 THR N N 4.275 9.173 39.871 1.00 . A A . 60 THR N 1 1
4 6658 1 1 60 THR O O 0.999 9.685 40.869 1.00 . A A . 60 THR O 1 1
4 6659 1 1 60 THR OG1 O 2.942 7.570 37.972 1.00 . A A . 60 THR OG1 1 1
4 6660 1 1 61 TYR C C 1.340 7.465 43.095 1.00 . A A . 61 TYR C 1 1
4 6661 1 1 61 TYR CA C 1.075 7.030 41.657 1.00 . A A . 61 TYR CA 1 1
4 6662 1 1 61 TYR CB C 1.189 5.509 41.543 1.00 . A A . 61 TYR CB 1 1
4 6663 1 1 61 TYR CD1 C -1.272 4.956 41.677 1.00 . A A . 61 TYR CD1 1 1
4 6664 1 1 61 TYR CD2 C -0.029 4.113 39.826 1.00 . A A . 61 TYR CD2 1 1
4 6665 1 1 61 TYR CE1 C -2.415 4.353 41.190 1.00 . A A . 61 TYR CE1 1 1
4 6666 1 1 61 TYR CE2 C -1.167 3.507 39.331 1.00 . A A . 61 TYR CE2 1 1
4 6667 1 1 61 TYR CG C -0.060 4.847 41.006 1.00 . A A . 61 TYR CG 1 1
4 6668 1 1 61 TYR CZ C -2.358 3.630 40.017 1.00 . A A . 61 TYR CZ 1 1
4 6669 1 1 61 TYR H H 2.732 7.151 40.346 1.00 . A A . 61 TYR H 1 1
4 6670 1 1 61 TYR HA H 0.074 7.328 41.381 1.00 . A A . 61 TYR HA 1 1
4 6671 1 1 61 TYR HB2 H 2.004 5.264 40.880 1.00 . A A . 61 TYR HB2 1 1
4 6672 1 1 61 TYR HB3 H 1.390 5.096 42.520 1.00 . A A . 61 TYR HB3 1 1
4 6673 1 1 61 TYR HD1 H -1.313 5.524 42.596 1.00 . A A . 61 TYR HD1 1 1
4 6674 1 1 61 TYR HD2 H 0.905 4.019 39.291 1.00 . A A . 61 TYR HD2 1 1
4 6675 1 1 61 TYR HE1 H -3.347 4.449 41.727 1.00 . A A . 61 TYR HE1 1 1
4 6676 1 1 61 TYR HE2 H -1.123 2.941 38.413 1.00 . A A . 61 TYR HE2 1 1
4 6677 1 1 61 TYR HH H -3.385 2.850 38.591 1.00 . A A . 61 TYR HH 1 1
4 6678 1 1 61 TYR N N 2.004 7.677 40.738 1.00 . A A . 61 TYR N 1 1
4 6679 1 1 61 TYR O O 2.390 7.165 43.663 1.00 . A A . 61 TYR O 1 1
4 6680 1 1 61 TYR OH O -3.495 3.028 39.528 1.00 . A A . 61 TYR OH 1 1
4 6681 1 1 62 GLY C C -0.448 9.749 45.388 1.00 . A A . 62 GLY C 1 1
4 6682 1 1 62 GLY CA C 0.526 8.638 45.046 1.00 . A A . 62 GLY CA 1 1
4 6683 1 1 62 GLY H H -0.437 8.383 43.177 1.00 . A A . 62 GLY H 1 1
4 6684 1 1 62 GLY HA2 H 0.359 7.808 45.716 1.00 . A A . 62 GLY HA2 1 1
4 6685 1 1 62 GLY HA3 H 1.533 9.003 45.183 1.00 . A A . 62 GLY HA3 1 1
4 6686 1 1 62 GLY N N 0.379 8.174 43.679 1.00 . A A . 62 GLY N 1 1
4 6687 1 1 62 GLY O O -0.088 10.927 45.369 1.00 . A A . 62 GLY O 1 1
4 6688 1 1 63 CYS C C -2.978 11.296 44.882 1.00 . A A . 63 CYS C 1 1
4 6689 1 1 63 CYS CA C -2.712 10.349 46.048 1.00 . A A . 63 CYS CA 1 1
4 6690 1 1 63 CYS CB C -2.294 11.146 47.284 1.00 . A A . 63 CYS CB 1 1
4 6691 1 1 63 CYS H H -1.909 8.421 45.700 1.00 . A A . 63 CYS H 1 1
4 6692 1 1 63 CYS HA H -3.619 9.807 46.269 1.00 . A A . 63 CYS HA 1 1
4 6693 1 1 63 CYS HB2 H -1.459 11.781 47.027 1.00 . A A . 63 CYS HB2 1 1
4 6694 1 1 63 CYS HB3 H -3.122 11.763 47.602 1.00 . A A . 63 CYS HB3 1 1
4 6695 1 1 63 CYS HG H -2.718 9.191 48.863 1.00 . A A . 63 CYS HG 1 1
4 6696 1 1 63 CYS N N -1.683 9.375 45.702 1.00 . A A . 63 CYS N 1 1
4 6697 1 1 63 CYS O O -3.199 12.490 45.077 1.00 . A A . 63 CYS O 1 1
4 6698 1 1 63 CYS SG S -1.795 10.123 48.688 1.00 . A A . 63 CYS SG 1 1
4 6699 1 1 64 GLY C C -4.512 11.239 41.818 1.00 . A A . 64 GLY C 1 1
4 6700 1 1 64 GLY CA C -3.192 11.565 42.489 1.00 . A A . 64 GLY CA 1 1
4 6701 1 1 64 GLY H H -2.772 9.795 43.573 1.00 . A A . 64 GLY H 1 1
4 6702 1 1 64 GLY HA2 H -3.193 12.606 42.775 1.00 . A A . 64 GLY HA2 1 1
4 6703 1 1 64 GLY HA3 H -2.392 11.397 41.783 1.00 . A A . 64 GLY HA3 1 1
4 6704 1 1 64 GLY N N -2.954 10.754 43.668 1.00 . A A . 64 GLY N 1 1
4 6705 1 1 64 GLY O O -4.543 10.564 40.789 1.00 . A A . 64 GLY O 1 1
4 6706 1 1 65 SER C C -7.161 12.281 40.585 1.00 . A A . 65 SER C 1 1
4 6707 1 1 65 SER CA C -6.935 11.471 41.857 1.00 . A A . 65 SER CA 1 1
4 6708 1 1 65 SER CB C -8.006 11.817 42.893 1.00 . A A . 65 SER CB 1 1
4 6709 1 1 65 SER H H -5.515 12.251 43.220 1.00 . A A . 65 SER H 1 1
4 6710 1 1 65 SER HA H -7.004 10.420 41.618 1.00 . A A . 65 SER HA 1 1
4 6711 1 1 65 SER HB2 H -7.577 12.451 43.653 1.00 . A A . 65 SER HB2 1 1
4 6712 1 1 65 SER HB3 H -8.819 12.337 42.406 1.00 . A A . 65 SER HB3 1 1
4 6713 1 1 65 SER HG H -8.124 10.546 44.379 1.00 . A A . 65 SER HG 1 1
4 6714 1 1 65 SER N N -5.605 11.719 42.402 1.00 . A A . 65 SER N 1 1
4 6715 1 1 65 SER O O -7.611 11.751 39.570 1.00 . A A . 65 SER O 1 1
4 6716 1 1 65 SER OG O -8.516 10.647 43.509 1.00 . A A . 65 SER OG 1 1
4 6717 1 1 66 ALA C C -6.406 15.828 39.775 1.00 . A A . 66 ALA C 1 1
4 6718 1 1 66 ALA CA C -7.011 14.455 39.501 1.00 . A A . 66 ALA CA 1 1
4 6719 1 1 66 ALA CB C -8.484 14.587 39.145 1.00 . A A . 66 ALA CB 1 1
4 6720 1 1 66 ALA H H -6.490 13.935 41.486 1.00 . A A . 66 ALA H 1 1
4 6721 1 1 66 ALA HA H -6.501 14.010 38.660 1.00 . A A . 66 ALA HA 1 1
4 6722 1 1 66 ALA HB1 H -9.020 15.006 39.985 1.00 . A A . 66 ALA HB1 1 1
4 6723 1 1 66 ALA HB2 H -8.591 15.235 38.289 1.00 . A A . 66 ALA HB2 1 1
4 6724 1 1 66 ALA HB3 H -8.886 13.612 38.912 1.00 . A A . 66 ALA HB3 1 1
4 6725 1 1 66 ALA N N -6.845 13.571 40.648 1.00 . A A . 66 ALA N 1 1
4 6726 1 1 66 ALA O O -7.049 16.855 39.554 1.00 . A A . 66 ALA O 1 1
4 6727 1 1 67 ILE C C -3.064 17.085 39.990 1.00 . A A . 67 ILE C 1 1
4 6728 1 1 67 ILE CA C -4.478 17.086 40.561 1.00 . A A . 67 ILE CA 1 1
4 6729 1 1 67 ILE CB C -4.406 17.335 42.079 1.00 . A A . 67 ILE CB 1 1
4 6730 1 1 67 ILE CD1 C -2.836 16.577 43.934 1.00 . A A . 67 ILE CD1 1 1
4 6731 1 1 67 ILE CG1 C -3.720 16.160 42.779 1.00 . A A . 67 ILE CG1 1 1
4 6732 1 1 67 ILE CG2 C -5.800 17.555 42.647 1.00 . A A . 67 ILE CG2 1 1
4 6733 1 1 67 ILE H H -4.708 14.988 40.413 1.00 . A A . 67 ILE H 1 1
4 6734 1 1 67 ILE HA H -5.036 17.894 40.110 1.00 . A A . 67 ILE HA 1 1
4 6735 1 1 67 ILE HB H -3.829 18.232 42.248 1.00 . A A . 67 ILE HB 1 1
4 6736 1 1 67 ILE HD11 H -1.807 16.604 43.609 1.00 . A A . 67 ILE HD11 1 1
4 6737 1 1 67 ILE HD12 H -3.132 17.556 44.279 1.00 . A A . 67 ILE HD12 1 1
4 6738 1 1 67 ILE HD13 H -2.939 15.865 44.741 1.00 . A A . 67 ILE HD13 1 1
4 6739 1 1 67 ILE HG12 H -4.472 15.489 43.163 1.00 . A A . 67 ILE HG12 1 1
4 6740 1 1 67 ILE HG13 H -3.105 15.634 42.063 1.00 . A A . 67 ILE HG13 1 1
4 6741 1 1 67 ILE HG21 H -6.521 17.014 42.051 1.00 . A A . 67 ILE HG21 1 1
4 6742 1 1 67 ILE HG22 H -5.835 17.197 43.665 1.00 . A A . 67 ILE HG22 1 1
4 6743 1 1 67 ILE HG23 H -6.035 18.609 42.627 1.00 . A A . 67 ILE HG23 1 1
4 6744 1 1 67 ILE N N -5.169 15.839 40.258 1.00 . A A . 67 ILE N 1 1
4 6745 1 1 67 ILE O O -2.155 17.691 40.556 1.00 . A A . 67 ILE O 1 1
4 6746 1 1 68 ALA C C -0.565 15.630 39.109 1.00 . A A . 68 ALA C 1 1
4 6747 1 1 68 ALA CA C -1.585 16.324 38.214 1.00 . A A . 68 ALA CA 1 1
4 6748 1 1 68 ALA CB C -1.100 17.716 37.838 1.00 . A A . 68 ALA CB 1 1
4 6749 1 1 68 ALA H H -3.651 15.939 38.461 1.00 . A A . 68 ALA H 1 1
4 6750 1 1 68 ALA HA H -1.700 15.752 37.304 1.00 . A A . 68 ALA HA 1 1
4 6751 1 1 68 ALA HB1 H -1.951 18.362 37.677 1.00 . A A . 68 ALA HB1 1 1
4 6752 1 1 68 ALA HB2 H -0.492 18.114 38.637 1.00 . A A . 68 ALA HB2 1 1
4 6753 1 1 68 ALA HB3 H -0.514 17.661 36.933 1.00 . A A . 68 ALA HB3 1 1
4 6754 1 1 68 ALA N N -2.887 16.401 38.864 1.00 . A A . 68 ALA N 1 1
4 6755 1 1 68 ALA O O -0.786 15.467 40.309 1.00 . A A . 68 ALA O 1 1
4 6756 1 1 69 SER C C 2.853 14.363 38.399 1.00 . A A . 69 SER C 1 1
4 6757 1 1 69 SER CA C 1.607 14.541 39.261 1.00 . A A . 69 SER CA 1 1
4 6758 1 1 69 SER CB C 1.114 13.178 39.752 1.00 . A A . 69 SER CB 1 1
4 6759 1 1 69 SER H H 0.672 15.381 37.558 1.00 . A A . 69 SER H 1 1
4 6760 1 1 69 SER HA H 1.858 15.152 40.115 1.00 . A A . 69 SER HA 1 1
4 6761 1 1 69 SER HB2 H 1.847 12.753 40.422 1.00 . A A . 69 SER HB2 1 1
4 6762 1 1 69 SER HB3 H 0.178 13.304 40.276 1.00 . A A . 69 SER HB3 1 1
4 6763 1 1 69 SER HG H 0.222 12.628 38.097 1.00 . A A . 69 SER HG 1 1
4 6764 1 1 69 SER N N 0.554 15.222 38.518 1.00 . A A . 69 SER N 1 1
4 6765 1 1 69 SER O O 3.335 13.247 38.207 1.00 . A A . 69 SER O 1 1
4 6766 1 1 69 SER OG O 0.915 12.287 38.668 1.00 . A A . 69 SER OG 1 1
4 6767 1 1 70 SER C C 5.446 16.653 37.302 1.00 . A A . 70 SER C 1 1
4 6768 1 1 70 SER CA C 4.558 15.441 37.037 1.00 . A A . 70 SER CA 1 1
4 6769 1 1 70 SER CB C 4.159 15.400 35.561 1.00 . A A . 70 SER CB 1 1
4 6770 1 1 70 SER H H 2.941 16.334 38.072 1.00 . A A . 70 SER H 1 1
4 6771 1 1 70 SER HA H 5.111 14.545 37.276 1.00 . A A . 70 SER HA 1 1
4 6772 1 1 70 SER HB2 H 4.490 16.305 35.075 1.00 . A A . 70 SER HB2 1 1
4 6773 1 1 70 SER HB3 H 4.624 14.547 35.088 1.00 . A A . 70 SER HB3 1 1
4 6774 1 1 70 SER HG H 2.486 15.689 34.583 1.00 . A A . 70 SER HG 1 1
4 6775 1 1 70 SER N N 3.370 15.473 37.882 1.00 . A A . 70 SER N 1 1
4 6776 1 1 70 SER O O 4.981 17.682 37.793 1.00 . A A . 70 SER O 1 1
4 6777 1 1 70 SER OG O 2.753 15.293 35.416 1.00 . A A . 70 SER OG 1 1
4 6778 1 1 71 SER C C 8.468 17.887 35.901 1.00 . A A . 71 SER C 1 1
4 6779 1 1 71 SER CA C 7.683 17.606 37.178 1.00 . A A . 71 SER CA 1 1
4 6780 1 1 71 SER CB C 8.645 17.257 38.315 1.00 . A A . 71 SER CB 1 1
4 6781 1 1 71 SER H H 7.038 15.679 36.585 1.00 . A A . 71 SER H 1 1
4 6782 1 1 71 SER HA H 7.127 18.492 37.448 1.00 . A A . 71 SER HA 1 1
4 6783 1 1 71 SER HB2 H 8.123 16.672 39.058 1.00 . A A . 71 SER HB2 1 1
4 6784 1 1 71 SER HB3 H 9.471 16.683 37.920 1.00 . A A . 71 SER HB3 1 1
4 6785 1 1 71 SER HG H 8.688 18.586 39.754 1.00 . A A . 71 SER HG 1 1
4 6786 1 1 71 SER N N 6.727 16.524 36.973 1.00 . A A . 71 SER N 1 1
4 6787 1 1 71 SER O O 9.093 16.991 35.332 1.00 . A A . 71 SER O 1 1
4 6788 1 1 71 SER OG O 9.154 18.427 38.930 1.00 . A A . 71 SER OG 1 1
4 6789 1 1 72 LEU C C 10.629 19.245 34.361 1.00 . A A . 72 LEU C 1 1
4 6790 1 1 72 LEU CA C 9.138 19.540 34.243 1.00 . A A . 72 LEU CA 1 1
4 6791 1 1 72 LEU CB C 8.920 21.029 33.972 1.00 . A A . 72 LEU CB 1 1
4 6792 1 1 72 LEU CD1 C 9.990 23.140 34.798 1.00 . A A . 72 LEU CD1 1 1
4 6793 1 1 72 LEU CD2 C 7.753 22.450 35.676 1.00 . A A . 72 LEU CD2 1 1
4 6794 1 1 72 LEU CG C 9.102 21.963 35.169 1.00 . A A . 72 LEU CG 1 1
4 6795 1 1 72 LEU H H 7.915 19.808 35.949 1.00 . A A . 72 LEU H 1 1
4 6796 1 1 72 LEU HA H 8.734 18.970 33.420 1.00 . A A . 72 LEU HA 1 1
4 6797 1 1 72 LEU HB2 H 9.619 21.332 33.208 1.00 . A A . 72 LEU HB2 1 1
4 6798 1 1 72 LEU HB3 H 7.911 21.154 33.605 1.00 . A A . 72 LEU HB3 1 1
4 6799 1 1 72 LEU HD11 H 11.022 22.824 34.790 1.00 . A A . 72 LEU HD11 1 1
4 6800 1 1 72 LEU HD12 H 9.862 23.931 35.522 1.00 . A A . 72 LEU HD12 1 1
4 6801 1 1 72 LEU HD13 H 9.717 23.502 33.818 1.00 . A A . 72 LEU HD13 1 1
4 6802 1 1 72 LEU HD21 H 6.985 21.746 35.389 1.00 . A A . 72 LEU HD21 1 1
4 6803 1 1 72 LEU HD22 H 7.534 23.417 35.246 1.00 . A A . 72 LEU HD22 1 1
4 6804 1 1 72 LEU HD23 H 7.781 22.533 36.753 1.00 . A A . 72 LEU HD23 1 1
4 6805 1 1 72 LEU HG H 9.586 21.421 35.970 1.00 . A A . 72 LEU HG 1 1
4 6806 1 1 72 LEU N N 8.430 19.138 35.454 1.00 . A A . 72 LEU N 1 1
4 6807 1 1 72 LEU O O 11.325 19.098 33.357 1.00 . A A . 72 LEU O 1 1
4 6808 1 1 73 VAL C C 12.969 17.613 35.122 1.00 . A A . 73 VAL C 1 1
4 6809 1 1 73 VAL CA C 12.523 18.879 35.846 1.00 . A A . 73 VAL CA 1 1
4 6810 1 1 73 VAL CB C 12.806 18.722 37.352 1.00 . A A . 73 VAL CB 1 1
4 6811 1 1 73 VAL CG1 C 14.272 18.395 37.590 1.00 . A A . 73 VAL CG1 1 1
4 6812 1 1 73 VAL CG2 C 12.404 19.982 38.103 1.00 . A A . 73 VAL CG2 1 1
4 6813 1 1 73 VAL H H 10.510 19.286 36.357 1.00 . A A . 73 VAL H 1 1
4 6814 1 1 73 VAL HA H 13.101 19.714 35.478 1.00 . A A . 73 VAL HA 1 1
4 6815 1 1 73 VAL HB H 12.211 17.901 37.726 1.00 . A A . 73 VAL HB 1 1
4 6816 1 1 73 VAL HG11 H 14.525 17.482 37.070 1.00 . A A . 73 VAL HG11 1 1
4 6817 1 1 73 VAL HG12 H 14.886 19.203 37.220 1.00 . A A . 73 VAL HG12 1 1
4 6818 1 1 73 VAL HG13 H 14.445 18.265 38.648 1.00 . A A . 73 VAL HG13 1 1
4 6819 1 1 73 VAL HG21 H 11.855 20.635 37.441 1.00 . A A . 73 VAL HG21 1 1
4 6820 1 1 73 VAL HG22 H 11.781 19.717 38.945 1.00 . A A . 73 VAL HG22 1 1
4 6821 1 1 73 VAL HG23 H 13.289 20.489 38.457 1.00 . A A . 73 VAL HG23 1 1
4 6822 1 1 73 VAL N N 11.115 19.159 35.596 1.00 . A A . 73 VAL N 1 1
4 6823 1 1 73 VAL O O 14.091 17.533 34.621 1.00 . A A . 73 VAL O 1 1
4 6824 1 1 74 THR C C 12.734 15.579 32.941 1.00 . A A . 74 THR C 1 1
4 6825 1 1 74 THR CA C 12.383 15.361 34.408 1.00 . A A . 74 THR CA 1 1
4 6826 1 1 74 THR CB C 11.197 14.382 34.500 1.00 . A A . 74 THR CB 1 1
4 6827 1 1 74 THR CG2 C 10.937 13.982 35.945 1.00 . A A . 74 THR CG2 1 1
4 6828 1 1 74 THR H H 11.204 16.748 35.489 1.00 . A A . 74 THR H 1 1
4 6829 1 1 74 THR HA H 13.230 14.916 34.909 1.00 . A A . 74 THR HA 1 1
4 6830 1 1 74 THR HB H 11.439 13.494 33.934 1.00 . A A . 74 THR HB 1 1
4 6831 1 1 74 THR HG1 H 9.999 15.915 34.179 1.00 . A A . 74 THR HG1 1 1
4 6832 1 1 74 THR HG21 H 10.375 14.760 36.438 1.00 . A A . 74 THR HG21 1 1
4 6833 1 1 74 THR HG22 H 11.878 13.838 36.454 1.00 . A A . 74 THR HG22 1 1
4 6834 1 1 74 THR HG23 H 10.372 13.062 35.966 1.00 . A A . 74 THR HG23 1 1
4 6835 1 1 74 THR N N 12.082 16.624 35.070 1.00 . A A . 74 THR N 1 1
4 6836 1 1 74 THR O O 13.369 14.733 32.314 1.00 . A A . 74 THR O 1 1
4 6837 1 1 74 THR OG1 O 10.021 14.983 33.947 1.00 . A A . 74 THR OG1 1 1
4 6838 1 1 75 GLU C C 13.930 17.765 30.868 1.00 . A A . 75 GLU C 1 1
4 6839 1 1 75 GLU CA C 12.590 17.049 31.007 1.00 . A A . 75 GLU CA 1 1
4 6840 1 1 75 GLU CB C 11.471 17.924 30.438 1.00 . A A . 75 GLU CB 1 1
4 6841 1 1 75 GLU CD C 9.023 18.056 29.828 1.00 . A A . 75 GLU CD 1 1
4 6842 1 1 75 GLU CG C 10.080 17.350 30.655 1.00 . A A . 75 GLU CG 1 1
4 6843 1 1 75 GLU H H 11.816 17.356 32.953 1.00 . A A . 75 GLU H 1 1
4 6844 1 1 75 GLU HA H 12.630 16.125 30.450 1.00 . A A . 75 GLU HA 1 1
4 6845 1 1 75 GLU HB2 H 11.515 18.895 30.908 1.00 . A A . 75 GLU HB2 1 1
4 6846 1 1 75 GLU HB3 H 11.627 18.041 29.376 1.00 . A A . 75 GLU HB3 1 1
4 6847 1 1 75 GLU HG2 H 10.089 16.305 30.383 1.00 . A A . 75 GLU HG2 1 1
4 6848 1 1 75 GLU HG3 H 9.824 17.447 31.700 1.00 . A A . 75 GLU HG3 1 1
4 6849 1 1 75 GLU N N 12.318 16.721 32.401 1.00 . A A . 75 GLU N 1 1
4 6850 1 1 75 GLU O O 14.623 17.618 29.861 1.00 . A A . 75 GLU O 1 1
4 6851 1 1 75 GLU OE1 O 8.868 17.707 28.640 1.00 . A A . 75 GLU OE1 1 1
4 6852 1 1 75 GLU OE2 O 8.350 18.957 30.371 1.00 . A A . 75 GLU OE2 1 1
4 6853 1 1 76 TRP C C 16.737 18.329 31.877 1.00 . A A . 76 TRP C 1 1
4 6854 1 1 76 TRP CA C 15.545 19.281 31.877 1.00 . A A . 76 TRP CA 1 1
4 6855 1 1 76 TRP CB C 15.620 20.212 33.087 1.00 . A A . 76 TRP CB 1 1
4 6856 1 1 76 TRP CD1 C 13.459 21.577 33.282 1.00 . A A . 76 TRP CD1 1 1
4 6857 1 1 76 TRP CD2 C 15.189 22.710 32.422 1.00 . A A . 76 TRP CD2 1 1
4 6858 1 1 76 TRP CE2 C 14.072 23.566 32.475 1.00 . A A . 76 TRP CE2 1 1
4 6859 1 1 76 TRP CE3 C 16.395 23.205 31.918 1.00 . A A . 76 TRP CE3 1 1
4 6860 1 1 76 TRP CG C 14.775 21.442 32.944 1.00 . A A . 76 TRP CG 1 1
4 6861 1 1 76 TRP CH2 C 15.320 25.347 31.552 1.00 . A A . 76 TRP CH2 1 1
4 6862 1 1 76 TRP CZ2 C 14.127 24.888 32.041 1.00 . A A . 76 TRP CZ2 1 1
4 6863 1 1 76 TRP CZ3 C 16.448 24.517 31.488 1.00 . A A . 76 TRP CZ3 1 1
4 6864 1 1 76 TRP H H 13.693 18.618 32.660 1.00 . A A . 76 TRP H 1 1
4 6865 1 1 76 TRP HA H 15.573 19.874 30.975 1.00 . A A . 76 TRP HA 1 1
4 6866 1 1 76 TRP HB2 H 15.286 19.680 33.965 1.00 . A A . 76 TRP HB2 1 1
4 6867 1 1 76 TRP HB3 H 16.644 20.525 33.228 1.00 . A A . 76 TRP HB3 1 1
4 6868 1 1 76 TRP HD1 H 12.856 20.787 33.704 1.00 . A A . 76 TRP HD1 1 1
4 6869 1 1 76 TRP HE1 H 12.124 23.193 33.156 1.00 . A A . 76 TRP HE1 1 1
4 6870 1 1 76 TRP HE3 H 17.275 22.581 31.861 1.00 . A A . 76 TRP HE3 1 1
4 6871 1 1 76 TRP HH2 H 15.408 26.365 31.205 1.00 . A A . 76 TRP HH2 1 1
4 6872 1 1 76 TRP HZ2 H 13.267 25.541 32.084 1.00 . A A . 76 TRP HZ2 1 1
4 6873 1 1 76 TRP HZ3 H 17.371 24.917 31.095 1.00 . A A . 76 TRP HZ3 1 1
4 6874 1 1 76 TRP N N 14.288 18.541 31.885 1.00 . A A . 76 TRP N 1 1
4 6875 1 1 76 TRP NE1 N 13.030 22.851 33.002 1.00 . A A . 76 TRP NE1 1 1
4 6876 1 1 76 TRP O O 17.808 18.661 31.368 1.00 . A A . 76 TRP O 1 1
4 6877 1 1 77 VAL C C 17.662 15.324 31.233 1.00 . A A . 77 VAL C 1 1
4 6878 1 1 77 VAL CA C 17.603 16.146 32.516 1.00 . A A . 77 VAL CA 1 1
4 6879 1 1 77 VAL CB C 17.406 15.197 33.713 1.00 . A A . 77 VAL CB 1 1
4 6880 1 1 77 VAL CG1 C 17.475 15.968 35.022 1.00 . A A . 77 VAL CG1 1 1
4 6881 1 1 77 VAL CG2 C 16.085 14.453 33.591 1.00 . A A . 77 VAL CG2 1 1
4 6882 1 1 77 VAL H H 15.668 16.940 32.839 1.00 . A A . 77 VAL H 1 1
4 6883 1 1 77 VAL HA H 18.543 16.663 32.644 1.00 . A A . 77 VAL HA 1 1
4 6884 1 1 77 VAL HB H 18.206 14.471 33.706 1.00 . A A . 77 VAL HB 1 1
4 6885 1 1 77 VAL HG11 H 17.398 17.026 34.821 1.00 . A A . 77 VAL HG11 1 1
4 6886 1 1 77 VAL HG12 H 16.662 15.662 35.664 1.00 . A A . 77 VAL HG12 1 1
4 6887 1 1 77 VAL HG13 H 18.416 15.763 35.511 1.00 . A A . 77 VAL HG13 1 1
4 6888 1 1 77 VAL HG21 H 15.941 13.832 34.462 1.00 . A A . 77 VAL HG21 1 1
4 6889 1 1 77 VAL HG22 H 15.276 15.166 33.519 1.00 . A A . 77 VAL HG22 1 1
4 6890 1 1 77 VAL HG23 H 16.100 13.835 32.706 1.00 . A A . 77 VAL HG23 1 1
4 6891 1 1 77 VAL N N 16.544 17.146 32.451 1.00 . A A . 77 VAL N 1 1
4 6892 1 1 77 VAL O O 18.737 14.921 30.789 1.00 . A A . 77 VAL O 1 1
4 6893 1 1 78 LYS C C 17.300 14.912 28.324 1.00 . A A . 78 LYS C 1 1
4 6894 1 1 78 LYS CA C 16.415 14.304 29.408 1.00 . A A . 78 LYS CA 1 1
4 6895 1 1 78 LYS CB C 14.966 14.238 28.920 1.00 . A A . 78 LYS CB 1 1
4 6896 1 1 78 LYS CD C 12.962 12.813 28.406 1.00 . A A . 78 LYS CD 1 1
4 6897 1 1 78 LYS CE C 12.661 11.721 27.391 1.00 . A A . 78 LYS CE 1 1
4 6898 1 1 78 LYS CG C 14.431 12.822 28.795 1.00 . A A . 78 LYS CG 1 1
4 6899 1 1 78 LYS H H 15.674 15.425 31.044 1.00 . A A . 78 LYS H 1 1
4 6900 1 1 78 LYS HA H 16.761 13.304 29.619 1.00 . A A . 78 LYS HA 1 1
4 6901 1 1 78 LYS HB2 H 14.340 14.777 29.615 1.00 . A A . 78 LYS HB2 1 1
4 6902 1 1 78 LYS HB3 H 14.903 14.710 27.950 1.00 . A A . 78 LYS HB3 1 1
4 6903 1 1 78 LYS HD2 H 12.365 12.642 29.289 1.00 . A A . 78 LYS HD2 1 1
4 6904 1 1 78 LYS HD3 H 12.707 13.772 27.977 1.00 . A A . 78 LYS HD3 1 1
4 6905 1 1 78 LYS HE2 H 13.450 10.986 27.428 1.00 . A A . 78 LYS HE2 1 1
4 6906 1 1 78 LYS HE3 H 11.722 11.255 27.651 1.00 . A A . 78 LYS HE3 1 1
4 6907 1 1 78 LYS HG2 H 14.996 12.298 28.039 1.00 . A A . 78 LYS HG2 1 1
4 6908 1 1 78 LYS HG3 H 14.545 12.319 29.745 1.00 . A A . 78 LYS HG3 1 1
4 6909 1 1 78 LYS HZ1 H 13.499 12.598 25.690 1.00 . A A . 78 LYS HZ1 1 1
4 6910 1 1 78 LYS HZ2 H 11.896 13.056 25.977 1.00 . A A . 78 LYS HZ2 1 1
4 6911 1 1 78 LYS HZ3 H 12.239 11.520 25.355 1.00 . A A . 78 LYS HZ3 1 1
4 6912 1 1 78 LYS N N 16.498 15.077 30.641 1.00 . A A . 78 LYS N 1 1
4 6913 1 1 78 LYS NZ N 12.567 12.262 26.006 1.00 . A A . 78 LYS NZ 1 1
4 6914 1 1 78 LYS O O 17.159 16.084 27.979 1.00 . A A . 78 LYS O 1 1
4 6915 1 1 79 GLY C C 20.302 15.325 27.310 1.00 . A A . 79 GLY C 1 1
4 6916 1 1 79 GLY CA C 19.106 14.581 26.750 1.00 . A A . 79 GLY CA 1 1
4 6917 1 1 79 GLY H H 18.280 13.180 28.105 1.00 . A A . 79 GLY H 1 1
4 6918 1 1 79 GLY HA2 H 19.456 13.736 26.177 1.00 . A A . 79 GLY HA2 1 1
4 6919 1 1 79 GLY HA3 H 18.558 15.245 26.097 1.00 . A A . 79 GLY HA3 1 1
4 6920 1 1 79 GLY N N 18.212 14.105 27.790 1.00 . A A . 79 GLY N 1 1
4 6921 1 1 79 GLY O O 21.195 15.730 26.565 1.00 . A A . 79 GLY O 1 1
4 6922 1 1 80 LYS C C 22.306 15.230 30.050 1.00 . A A . 80 LYS C 1 1
4 6923 1 1 80 LYS CA C 21.417 16.207 29.286 1.00 . A A . 80 LYS CA 1 1
4 6924 1 1 80 LYS CB C 20.869 17.269 30.242 1.00 . A A . 80 LYS CB 1 1
4 6925 1 1 80 LYS CD C 20.847 19.016 28.437 1.00 . A A . 80 LYS CD 1 1
4 6926 1 1 80 LYS CE C 20.285 18.668 27.067 1.00 . A A . 80 LYS CE 1 1
4 6927 1 1 80 LYS CG C 20.055 18.349 29.549 1.00 . A A . 80 LYS CG 1 1
4 6928 1 1 80 LYS H H 19.581 15.160 29.167 1.00 . A A . 80 LYS H 1 1
4 6929 1 1 80 LYS HA H 22.008 16.692 28.524 1.00 . A A . 80 LYS HA 1 1
4 6930 1 1 80 LYS HB2 H 20.238 16.786 30.973 1.00 . A A . 80 LYS HB2 1 1
4 6931 1 1 80 LYS HB3 H 21.697 17.742 30.749 1.00 . A A . 80 LYS HB3 1 1
4 6932 1 1 80 LYS HD2 H 20.804 20.087 28.569 1.00 . A A . 80 LYS HD2 1 1
4 6933 1 1 80 LYS HD3 H 21.874 18.685 28.490 1.00 . A A . 80 LYS HD3 1 1
4 6934 1 1 80 LYS HE2 H 19.715 17.755 27.147 1.00 . A A . 80 LYS HE2 1 1
4 6935 1 1 80 LYS HE3 H 19.636 19.469 26.745 1.00 . A A . 80 LYS HE3 1 1
4 6936 1 1 80 LYS HG2 H 19.167 17.903 29.127 1.00 . A A . 80 LYS HG2 1 1
4 6937 1 1 80 LYS HG3 H 19.774 19.097 30.277 1.00 . A A . 80 LYS HG3 1 1
4 6938 1 1 80 LYS HZ1 H 21.918 19.354 25.960 1.00 . A A . 80 LYS HZ1 1 1
4 6939 1 1 80 LYS HZ2 H 20.949 18.242 25.133 1.00 . A A . 80 LYS HZ2 1 1
4 6940 1 1 80 LYS HZ3 H 21.997 17.710 26.350 1.00 . A A . 80 LYS HZ3 1 1
4 6941 1 1 80 LYS N N 20.322 15.507 28.626 1.00 . A A . 80 LYS N 1 1
4 6942 1 1 80 LYS NZ N 21.363 18.480 26.057 1.00 . A A . 80 LYS NZ 1 1
4 6943 1 1 80 LYS O O 22.087 14.020 30.014 1.00 . A A . 80 LYS O 1 1
4 6944 1 1 81 SER C C 24.143 15.271 32.998 1.00 . A A . 81 SER C 1 1
4 6945 1 1 81 SER CA C 24.230 14.940 31.512 1.00 . A A . 81 SER CA 1 1
4 6946 1 1 81 SER CB C 25.663 15.140 31.016 1.00 . A A . 81 SER CB 1 1
4 6947 1 1 81 SER H H 23.430 16.737 30.730 1.00 . A A . 81 SER H 1 1
4 6948 1 1 81 SER HA H 23.950 13.907 31.368 1.00 . A A . 81 SER HA 1 1
4 6949 1 1 81 SER HB2 H 25.771 14.687 30.042 1.00 . A A . 81 SER HB2 1 1
4 6950 1 1 81 SER HB3 H 25.872 16.198 30.946 1.00 . A A . 81 SER HB3 1 1
4 6951 1 1 81 SER HG H 27.483 14.843 31.678 1.00 . A A . 81 SER HG 1 1
4 6952 1 1 81 SER N N 23.307 15.765 30.741 1.00 . A A . 81 SER N 1 1
4 6953 1 1 81 SER O O 23.770 16.382 33.378 1.00 . A A . 81 SER O 1 1
4 6954 1 1 81 SER OG O 26.597 14.547 31.901 1.00 . A A . 81 SER OG 1 1
4 6955 1 1 82 LEU C C 25.161 15.778 35.683 1.00 . A A . 82 LEU C 1 1
4 6956 1 1 82 LEU CA C 24.453 14.488 35.282 1.00 . A A . 82 LEU CA 1 1
4 6957 1 1 82 LEU CB C 25.102 13.296 35.988 1.00 . A A . 82 LEU CB 1 1
4 6958 1 1 82 LEU CD1 C 27.579 13.300 36.375 1.00 . A A . 82 LEU CD1 1 1
4 6959 1 1 82 LEU CD2 C 26.494 11.344 35.255 1.00 . A A . 82 LEU CD2 1 1
4 6960 1 1 82 LEU CG C 26.461 12.853 35.445 1.00 . A A . 82 LEU CG 1 1
4 6961 1 1 82 LEU H H 24.780 13.437 33.474 1.00 . A A . 82 LEU H 1 1
4 6962 1 1 82 LEU HA H 23.417 14.552 35.581 1.00 . A A . 82 LEU HA 1 1
4 6963 1 1 82 LEU HB2 H 25.230 13.557 37.027 1.00 . A A . 82 LEU HB2 1 1
4 6964 1 1 82 LEU HB3 H 24.425 12.457 35.910 1.00 . A A . 82 LEU HB3 1 1
4 6965 1 1 82 LEU HD11 H 27.869 12.477 37.010 1.00 . A A . 82 LEU HD11 1 1
4 6966 1 1 82 LEU HD12 H 27.232 14.121 36.985 1.00 . A A . 82 LEU HD12 1 1
4 6967 1 1 82 LEU HD13 H 28.428 13.620 35.789 1.00 . A A . 82 LEU HD13 1 1
4 6968 1 1 82 LEU HD21 H 25.684 11.046 34.606 1.00 . A A . 82 LEU HD21 1 1
4 6969 1 1 82 LEU HD22 H 26.385 10.858 36.213 1.00 . A A . 82 LEU HD22 1 1
4 6970 1 1 82 LEU HD23 H 27.435 11.057 34.810 1.00 . A A . 82 LEU HD23 1 1
4 6971 1 1 82 LEU HG H 26.625 13.316 34.481 1.00 . A A . 82 LEU HG 1 1
4 6972 1 1 82 LEU N N 24.491 14.301 33.836 1.00 . A A . 82 LEU N 1 1
4 6973 1 1 82 LEU O O 24.683 16.519 36.542 1.00 . A A . 82 LEU O 1 1
4 6974 1 1 83 ASP C C 26.237 18.497 35.104 1.00 . A A . 83 ASP C 1 1
4 6975 1 1 83 ASP CA C 27.073 17.244 35.342 1.00 . A A . 83 ASP CA 1 1
4 6976 1 1 83 ASP CB C 28.334 17.285 34.478 1.00 . A A . 83 ASP CB 1 1
4 6977 1 1 83 ASP CG C 29.427 16.374 35.003 1.00 . A A . 83 ASP CG 1 1
4 6978 1 1 83 ASP H H 26.630 15.412 34.378 1.00 . A A . 83 ASP H 1 1
4 6979 1 1 83 ASP HA H 27.362 17.211 36.382 1.00 . A A . 83 ASP HA 1 1
4 6980 1 1 83 ASP HB2 H 28.085 16.974 33.473 1.00 . A A . 83 ASP HB2 1 1
4 6981 1 1 83 ASP HB3 H 28.713 18.296 34.454 1.00 . A A . 83 ASP HB3 1 1
4 6982 1 1 83 ASP N N 26.301 16.041 35.054 1.00 . A A . 83 ASP N 1 1
4 6983 1 1 83 ASP O O 26.346 19.476 35.841 1.00 . A A . 83 ASP O 1 1
4 6984 1 1 83 ASP OD1 O 29.561 16.261 36.240 1.00 . A A . 83 ASP OD1 1 1
4 6985 1 1 83 ASP OD2 O 30.147 15.775 34.178 1.00 . A A . 83 ASP OD2 1 1
4 6986 1 1 84 GLU C C 23.308 19.619 34.618 1.00 . A A . 84 GLU C 1 1
4 6987 1 1 84 GLU CA C 24.551 19.593 33.733 1.00 . A A . 84 GLU CA 1 1
4 6988 1 1 84 GLU CB C 24.141 19.532 32.260 1.00 . A A . 84 GLU CB 1 1
4 6989 1 1 84 GLU CD C 25.083 19.889 29.944 1.00 . A A . 84 GLU CD 1 1
4 6990 1 1 84 GLU CG C 25.303 19.280 31.315 1.00 . A A . 84 GLU CG 1 1
4 6991 1 1 84 GLU H H 25.362 17.649 33.518 1.00 . A A . 84 GLU H 1 1
4 6992 1 1 84 GLU HA H 25.118 20.495 33.902 1.00 . A A . 84 GLU HA 1 1
4 6993 1 1 84 GLU HB2 H 23.420 18.738 32.132 1.00 . A A . 84 GLU HB2 1 1
4 6994 1 1 84 GLU HB3 H 23.681 20.471 31.989 1.00 . A A . 84 GLU HB3 1 1
4 6995 1 1 84 GLU HG2 H 26.198 19.707 31.742 1.00 . A A . 84 GLU HG2 1 1
4 6996 1 1 84 GLU HG3 H 25.434 18.214 31.202 1.00 . A A . 84 GLU HG3 1 1
4 6997 1 1 84 GLU N N 25.404 18.458 34.069 1.00 . A A . 84 GLU N 1 1
4 6998 1 1 84 GLU O O 22.995 20.636 35.236 1.00 . A A . 84 GLU O 1 1
4 6999 1 1 84 GLU OE1 O 25.196 21.127 29.820 1.00 . A A . 84 GLU OE1 1 1
4 7000 1 1 84 GLU OE2 O 24.797 19.130 28.995 1.00 . A A . 84 GLU OE2 1 1
4 7001 1 1 85 ALA C C 21.690 18.679 36.949 1.00 . A A . 85 ALA C 1 1
4 7002 1 1 85 ALA CA C 21.396 18.386 35.481 1.00 . A A . 85 ALA CA 1 1
4 7003 1 1 85 ALA CB C 20.780 17.003 35.331 1.00 . A A . 85 ALA CB 1 1
4 7004 1 1 85 ALA H H 22.904 17.716 34.157 1.00 . A A . 85 ALA H 1 1
4 7005 1 1 85 ALA HA H 20.683 19.112 35.116 1.00 . A A . 85 ALA HA 1 1
4 7006 1 1 85 ALA HB1 H 19.979 17.044 34.607 1.00 . A A . 85 ALA HB1 1 1
4 7007 1 1 85 ALA HB2 H 21.535 16.308 34.994 1.00 . A A . 85 ALA HB2 1 1
4 7008 1 1 85 ALA HB3 H 20.390 16.677 36.283 1.00 . A A . 85 ALA HB3 1 1
4 7009 1 1 85 ALA N N 22.603 18.493 34.672 1.00 . A A . 85 ALA N 1 1
4 7010 1 1 85 ALA O O 20.790 19.022 37.715 1.00 . A A . 85 ALA O 1 1
4 7011 1 1 86 GLN C C 23.616 20.276 38.943 1.00 . A A . 86 GLN C 1 1
4 7012 1 1 86 GLN CA C 23.367 18.790 38.709 1.00 . A A . 86 GLN CA 1 1
4 7013 1 1 86 GLN CB C 24.630 17.991 39.038 1.00 . A A . 86 GLN CB 1 1
4 7014 1 1 86 GLN CD C 26.363 18.763 40.707 1.00 . A A . 86 GLN CD 1 1
4 7015 1 1 86 GLN CG C 25.032 18.066 40.502 1.00 . A A . 86 GLN CG 1 1
4 7016 1 1 86 GLN H H 23.627 18.265 36.675 1.00 . A A . 86 GLN H 1 1
4 7017 1 1 86 GLN HA H 22.568 18.465 39.358 1.00 . A A . 86 GLN HA 1 1
4 7018 1 1 86 GLN HB2 H 24.462 16.955 38.785 1.00 . A A . 86 GLN HB2 1 1
4 7019 1 1 86 GLN HB3 H 25.447 18.372 38.443 1.00 . A A . 86 GLN HB3 1 1
4 7020 1 1 86 GLN HE21 H 25.493 20.538 40.496 1.00 . A A . 86 GLN HE21 1 1
4 7021 1 1 86 GLN HE22 H 27.195 20.566 40.788 1.00 . A A . 86 GLN HE22 1 1
4 7022 1 1 86 GLN HG2 H 24.272 18.609 41.044 1.00 . A A . 86 GLN HG2 1 1
4 7023 1 1 86 GLN HG3 H 25.104 17.062 40.894 1.00 . A A . 86 GLN HG3 1 1
4 7024 1 1 86 GLN N N 22.955 18.541 37.333 1.00 . A A . 86 GLN N 1 1
4 7025 1 1 86 GLN NE2 N 26.350 20.090 40.658 1.00 . A A . 86 GLN NE2 1 1
4 7026 1 1 86 GLN O O 23.663 20.735 40.083 1.00 . A A . 86 GLN O 1 1
4 7027 1 1 86 GLN OE1 O 27.391 18.116 40.907 1.00 . A A . 86 GLN OE1 1 1
4 7028 1 1 87 ALA C C 22.704 23.235 37.960 1.00 . A A . 87 ALA C 1 1
4 7029 1 1 87 ALA CA C 24.015 22.457 37.941 1.00 . A A . 87 ALA CA 1 1
4 7030 1 1 87 ALA CB C 24.887 22.917 36.782 1.00 . A A . 87 ALA CB 1 1
4 7031 1 1 87 ALA H H 23.724 20.599 36.973 1.00 . A A . 87 ALA H 1 1
4 7032 1 1 87 ALA HA H 24.550 22.651 38.860 1.00 . A A . 87 ALA HA 1 1
4 7033 1 1 87 ALA HB1 H 25.812 22.359 36.786 1.00 . A A . 87 ALA HB1 1 1
4 7034 1 1 87 ALA HB2 H 24.367 22.745 35.851 1.00 . A A . 87 ALA HB2 1 1
4 7035 1 1 87 ALA HB3 H 25.100 23.970 36.887 1.00 . A A . 87 ALA HB3 1 1
4 7036 1 1 87 ALA N N 23.773 21.023 37.855 1.00 . A A . 87 ALA N 1 1
4 7037 1 1 87 ALA O O 22.697 24.453 38.141 1.00 . A A . 87 ALA O 1 1
4 7038 1 1 88 ILE C C 20.076 24.010 39.010 1.00 . A A . 88 ILE C 1 1
4 7039 1 1 88 ILE CA C 20.280 23.149 37.768 1.00 . A A . 88 ILE CA 1 1
4 7040 1 1 88 ILE CB C 19.158 22.097 37.697 1.00 . A A . 88 ILE CB 1 1
4 7041 1 1 88 ILE CD1 C 18.397 20.031 36.420 1.00 . A A . 88 ILE CD1 1 1
4 7042 1 1 88 ILE CG1 C 19.324 21.225 36.451 1.00 . A A . 88 ILE CG1 1 1
4 7043 1 1 88 ILE CG2 C 17.796 22.774 37.699 1.00 . A A . 88 ILE CG2 1 1
4 7044 1 1 88 ILE H H 21.668 21.557 37.633 1.00 . A A . 88 ILE H 1 1
4 7045 1 1 88 ILE HA H 20.212 23.778 36.892 1.00 . A A . 88 ILE HA 1 1
4 7046 1 1 88 ILE HB H 19.224 21.473 38.575 1.00 . A A . 88 ILE HB 1 1
4 7047 1 1 88 ILE HD11 H 17.393 20.360 36.193 1.00 . A A . 88 ILE HD11 1 1
4 7048 1 1 88 ILE HD12 H 18.728 19.336 35.664 1.00 . A A . 88 ILE HD12 1 1
4 7049 1 1 88 ILE HD13 H 18.405 19.544 37.385 1.00 . A A . 88 ILE HD13 1 1
4 7050 1 1 88 ILE HG12 H 19.126 21.821 35.574 1.00 . A A . 88 ILE HG12 1 1
4 7051 1 1 88 ILE HG13 H 20.340 20.859 36.410 1.00 . A A . 88 ILE HG13 1 1
4 7052 1 1 88 ILE HG21 H 17.029 22.041 37.492 1.00 . A A . 88 ILE HG21 1 1
4 7053 1 1 88 ILE HG22 H 17.616 23.217 38.667 1.00 . A A . 88 ILE HG22 1 1
4 7054 1 1 88 ILE HG23 H 17.774 23.542 36.941 1.00 . A A . 88 ILE HG23 1 1
4 7055 1 1 88 ILE N N 21.597 22.525 37.772 1.00 . A A . 88 ILE N 1 1
4 7056 1 1 88 ILE O O 20.611 23.714 40.079 1.00 . A A . 88 ILE O 1 1
4 7057 1 1 89 LYS C C 17.522 26.062 40.245 1.00 . A A . 89 LYS C 1 1
4 7058 1 1 89 LYS CA C 19.020 25.981 39.972 1.00 . A A . 89 LYS CA 1 1
4 7059 1 1 89 LYS CB C 19.570 27.377 39.670 1.00 . A A . 89 LYS CB 1 1
4 7060 1 1 89 LYS CD C 21.712 28.347 38.785 1.00 . A A . 89 LYS CD 1 1
4 7061 1 1 89 LYS CE C 22.528 29.484 39.380 1.00 . A A . 89 LYS CE 1 1
4 7062 1 1 89 LYS CG C 21.072 27.495 39.868 1.00 . A A . 89 LYS CG 1 1
4 7063 1 1 89 LYS H H 18.901 25.261 37.985 1.00 . A A . 89 LYS H 1 1
4 7064 1 1 89 LYS HA H 19.513 25.591 40.850 1.00 . A A . 89 LYS HA 1 1
4 7065 1 1 89 LYS HB2 H 19.343 27.627 38.644 1.00 . A A . 89 LYS HB2 1 1
4 7066 1 1 89 LYS HB3 H 19.086 28.090 40.321 1.00 . A A . 89 LYS HB3 1 1
4 7067 1 1 89 LYS HD2 H 22.362 27.726 38.187 1.00 . A A . 89 LYS HD2 1 1
4 7068 1 1 89 LYS HD3 H 20.934 28.763 38.160 1.00 . A A . 89 LYS HD3 1 1
4 7069 1 1 89 LYS HE2 H 22.531 30.310 38.685 1.00 . A A . 89 LYS HE2 1 1
4 7070 1 1 89 LYS HE3 H 22.067 29.794 40.306 1.00 . A A . 89 LYS HE3 1 1
4 7071 1 1 89 LYS HG2 H 21.265 27.948 40.828 1.00 . A A . 89 LYS HG2 1 1
4 7072 1 1 89 LYS HG3 H 21.508 26.506 39.840 1.00 . A A . 89 LYS HG3 1 1
4 7073 1 1 89 LYS HZ1 H 24.577 29.539 38.980 1.00 . A A . 89 LYS HZ1 1 1
4 7074 1 1 89 LYS HZ2 H 24.031 28.044 39.551 1.00 . A A . 89 LYS HZ2 1 1
4 7075 1 1 89 LYS HZ3 H 24.205 29.344 40.618 1.00 . A A . 89 LYS HZ3 1 1
4 7076 1 1 89 LYS N N 19.299 25.077 38.862 1.00 . A A . 89 LYS N 1 1
4 7077 1 1 89 LYS NZ N 23.934 29.074 39.651 1.00 . A A . 89 LYS NZ 1 1
4 7078 1 1 89 LYS O O 16.722 26.222 39.325 1.00 . A A . 89 LYS O 1 1
4 7079 1 1 90 ASN C C 15.053 27.209 41.265 1.00 . A A . 90 ASN C 1 1
4 7080 1 1 90 ASN CA C 15.747 26.013 41.910 1.00 . A A . 90 ASN CA 1 1
4 7081 1 1 90 ASN CB C 15.626 26.100 43.433 1.00 . A A . 90 ASN CB 1 1
4 7082 1 1 90 ASN CG C 16.649 27.040 44.041 1.00 . A A . 90 ASN CG 1 1
4 7083 1 1 90 ASN H H 17.834 25.825 42.206 1.00 . A A . 90 ASN H 1 1
4 7084 1 1 90 ASN HA H 15.267 25.108 41.571 1.00 . A A . 90 ASN HA 1 1
4 7085 1 1 90 ASN HB2 H 14.640 26.458 43.690 1.00 . A A . 90 ASN HB2 1 1
4 7086 1 1 90 ASN HB3 H 15.770 25.117 43.856 1.00 . A A . 90 ASN HB3 1 1
4 7087 1 1 90 ASN HD21 H 17.976 25.563 44.152 1.00 . A A . 90 ASN HD21 1 1
4 7088 1 1 90 ASN HD22 H 18.512 27.099 44.734 1.00 . A A . 90 ASN HD22 1 1
4 7089 1 1 90 ASN N N 17.150 25.952 41.516 1.00 . A A . 90 ASN N 1 1
4 7090 1 1 90 ASN ND2 N 17.832 26.514 44.339 1.00 . A A . 90 ASN ND2 1 1
4 7091 1 1 90 ASN O O 13.965 27.081 40.702 1.00 . A A . 90 ASN O 1 1
4 7092 1 1 90 ASN OD1 O 16.379 28.224 44.241 1.00 . A A . 90 ASN OD1 1 1
4 7093 1 1 91 THR C C 14.670 29.362 39.342 1.00 . A A . 91 THR C 1 1
4 7094 1 1 91 THR CA C 15.134 29.592 40.776 1.00 . A A . 91 THR CA 1 1
4 7095 1 1 91 THR CB C 16.162 30.740 40.793 1.00 . A A . 91 THR CB 1 1
4 7096 1 1 91 THR CG2 C 17.420 30.350 40.032 1.00 . A A . 91 THR CG2 1 1
4 7097 1 1 91 THR H H 16.553 28.411 41.811 1.00 . A A . 91 THR H 1 1
4 7098 1 1 91 THR HA H 14.286 29.887 41.376 1.00 . A A . 91 THR HA 1 1
4 7099 1 1 91 THR HB H 16.429 30.948 41.819 1.00 . A A . 91 THR HB 1 1
4 7100 1 1 91 THR HG1 H 14.898 32.253 40.783 1.00 . A A . 91 THR HG1 1 1
4 7101 1 1 91 THR HG21 H 17.353 30.712 39.016 1.00 . A A . 91 THR HG21 1 1
4 7102 1 1 91 THR HG22 H 17.519 29.275 40.026 1.00 . A A . 91 THR HG22 1 1
4 7103 1 1 91 THR HG23 H 18.281 30.789 40.513 1.00 . A A . 91 THR HG23 1 1
4 7104 1 1 91 THR N N 15.690 28.373 41.350 1.00 . A A . 91 THR N 1 1
4 7105 1 1 91 THR O O 13.626 29.869 38.930 1.00 . A A . 91 THR O 1 1
4 7106 1 1 91 THR OG1 O 15.591 31.917 40.211 1.00 . A A . 91 THR OG1 1 1
4 7107 1 1 92 ASP C C 13.749 27.628 37.101 1.00 . A A . 92 ASP C 1 1
4 7108 1 1 92 ASP CA C 15.116 28.297 37.200 1.00 . A A . 92 ASP CA 1 1
4 7109 1 1 92 ASP CB C 16.185 27.396 36.579 1.00 . A A . 92 ASP CB 1 1
4 7110 1 1 92 ASP CG C 16.035 27.272 35.076 1.00 . A A . 92 ASP CG 1 1
4 7111 1 1 92 ASP H H 16.269 28.221 38.975 1.00 . A A . 92 ASP H 1 1
4 7112 1 1 92 ASP HA H 15.086 29.231 36.658 1.00 . A A . 92 ASP HA 1 1
4 7113 1 1 92 ASP HB2 H 17.161 27.808 36.792 1.00 . A A . 92 ASP HB2 1 1
4 7114 1 1 92 ASP HB3 H 16.112 26.410 37.014 1.00 . A A . 92 ASP HB3 1 1
4 7115 1 1 92 ASP N N 15.450 28.596 38.588 1.00 . A A . 92 ASP N 1 1
4 7116 1 1 92 ASP O O 12.916 28.015 36.281 1.00 . A A . 92 ASP O 1 1
4 7117 1 1 92 ASP OD1 O 15.402 28.160 34.468 1.00 . A A . 92 ASP OD1 1 1
4 7118 1 1 92 ASP OD2 O 16.550 26.286 34.508 1.00 . A A . 92 ASP OD2 1 1
4 7119 1 1 93 ILE C C 11.166 26.714 38.630 1.00 . A A . 93 ILE C 1 1
4 7120 1 1 93 ILE CA C 12.260 25.900 37.948 1.00 . A A . 93 ILE CA 1 1
4 7121 1 1 93 ILE CB C 12.392 24.541 38.659 1.00 . A A . 93 ILE CB 1 1
4 7122 1 1 93 ILE CD1 C 14.686 23.550 39.144 1.00 . A A . 93 ILE CD1 1 1
4 7123 1 1 93 ILE CG1 C 13.598 23.771 38.116 1.00 . A A . 93 ILE CG1 1 1
4 7124 1 1 93 ILE CG2 C 11.117 23.727 38.487 1.00 . A A . 93 ILE CG2 1 1
4 7125 1 1 93 ILE H H 14.229 26.361 38.571 1.00 . A A . 93 ILE H 1 1
4 7126 1 1 93 ILE HA H 11.974 25.721 36.921 1.00 . A A . 93 ILE HA 1 1
4 7127 1 1 93 ILE HB H 12.534 24.723 39.713 1.00 . A A . 93 ILE HB 1 1
4 7128 1 1 93 ILE HD11 H 14.244 23.209 40.069 1.00 . A A . 93 ILE HD11 1 1
4 7129 1 1 93 ILE HD12 H 15.380 22.808 38.781 1.00 . A A . 93 ILE HD12 1 1
4 7130 1 1 93 ILE HD13 H 15.210 24.479 39.319 1.00 . A A . 93 ILE HD13 1 1
4 7131 1 1 93 ILE HG12 H 13.273 22.805 37.766 1.00 . A A . 93 ILE HG12 1 1
4 7132 1 1 93 ILE HG13 H 14.027 24.324 37.292 1.00 . A A . 93 ILE HG13 1 1
4 7133 1 1 93 ILE HG21 H 10.362 24.095 39.166 1.00 . A A . 93 ILE HG21 1 1
4 7134 1 1 93 ILE HG22 H 10.765 23.823 37.471 1.00 . A A . 93 ILE HG22 1 1
4 7135 1 1 93 ILE HG23 H 11.321 22.689 38.702 1.00 . A A . 93 ILE HG23 1 1
4 7136 1 1 93 ILE N N 13.526 26.623 37.941 1.00 . A A . 93 ILE N 1 1
4 7137 1 1 93 ILE O O 9.978 26.487 38.406 1.00 . A A . 93 ILE O 1 1
4 7138 1 1 94 ALA C C 10.076 29.604 39.261 1.00 . A A . 94 ALA C 1 1
4 7139 1 1 94 ALA CA C 10.631 28.517 40.175 1.00 . A A . 94 ALA CA 1 1
4 7140 1 1 94 ALA CB C 11.296 29.138 41.394 1.00 . A A . 94 ALA CB 1 1
4 7141 1 1 94 ALA H H 12.537 27.799 39.600 1.00 . A A . 94 ALA H 1 1
4 7142 1 1 94 ALA HA H 9.816 27.897 40.517 1.00 . A A . 94 ALA HA 1 1
4 7143 1 1 94 ALA HB1 H 10.546 29.618 42.006 1.00 . A A . 94 ALA HB1 1 1
4 7144 1 1 94 ALA HB2 H 11.790 28.367 41.967 1.00 . A A . 94 ALA HB2 1 1
4 7145 1 1 94 ALA HB3 H 12.022 29.870 41.074 1.00 . A A . 94 ALA HB3 1 1
4 7146 1 1 94 ALA N N 11.576 27.666 39.462 1.00 . A A . 94 ALA N 1 1
4 7147 1 1 94 ALA O O 8.884 29.908 39.297 1.00 . A A . 94 ALA O 1 1
4 7148 1 1 95 GLU C C 9.861 30.656 36.290 1.00 . A A . 95 GLU C 1 1
4 7149 1 1 95 GLU CA C 10.542 31.243 37.523 1.00 . A A . 95 GLU CA 1 1
4 7150 1 1 95 GLU CB C 11.755 32.076 37.102 1.00 . A A . 95 GLU CB 1 1
4 7151 1 1 95 GLU CD C 13.119 31.465 35.066 1.00 . A A . 95 GLU CD 1 1
4 7152 1 1 95 GLU CG C 12.902 31.246 36.551 1.00 . A A . 95 GLU CG 1 1
4 7153 1 1 95 GLU H H 11.885 29.902 38.462 1.00 . A A . 95 GLU H 1 1
4 7154 1 1 95 GLU HA H 9.840 31.881 38.038 1.00 . A A . 95 GLU HA 1 1
4 7155 1 1 95 GLU HB2 H 11.447 32.778 36.342 1.00 . A A . 95 GLU HB2 1 1
4 7156 1 1 95 GLU HB3 H 12.115 32.624 37.961 1.00 . A A . 95 GLU HB3 1 1
4 7157 1 1 95 GLU HG2 H 13.807 31.514 37.074 1.00 . A A . 95 GLU HG2 1 1
4 7158 1 1 95 GLU HG3 H 12.686 30.201 36.718 1.00 . A A . 95 GLU HG3 1 1
4 7159 1 1 95 GLU N N 10.947 30.187 38.445 1.00 . A A . 95 GLU N 1 1
4 7160 1 1 95 GLU O O 9.040 31.313 35.651 1.00 . A A . 95 GLU O 1 1
4 7161 1 1 95 GLU OE1 O 13.280 32.634 34.657 1.00 . A A . 95 GLU OE1 1 1
4 7162 1 1 95 GLU OE2 O 13.127 30.469 34.314 1.00 . A A . 95 GLU OE2 1 1
4 7163 1 1 96 GLU C C 8.212 28.275 35.099 1.00 . A A . 96 GLU C 1 1
4 7164 1 1 96 GLU CA C 9.634 28.742 34.805 1.00 . A A . 96 GLU CA 1 1
4 7165 1 1 96 GLU CB C 10.501 27.547 34.398 1.00 . A A . 96 GLU CB 1 1
4 7166 1 1 96 GLU CD C 8.859 26.062 33.182 1.00 . A A . 96 GLU CD 1 1
4 7167 1 1 96 GLU CG C 10.099 26.928 33.071 1.00 . A A . 96 GLU CG 1 1
4 7168 1 1 96 GLU H H 10.871 28.944 36.511 1.00 . A A . 96 GLU H 1 1
4 7169 1 1 96 GLU HA H 9.607 29.448 33.989 1.00 . A A . 96 GLU HA 1 1
4 7170 1 1 96 GLU HB2 H 11.528 27.872 34.325 1.00 . A A . 96 GLU HB2 1 1
4 7171 1 1 96 GLU HB3 H 10.426 26.788 35.163 1.00 . A A . 96 GLU HB3 1 1
4 7172 1 1 96 GLU HG2 H 9.903 27.719 32.363 1.00 . A A . 96 GLU HG2 1 1
4 7173 1 1 96 GLU HG3 H 10.915 26.318 32.711 1.00 . A A . 96 GLU HG3 1 1
4 7174 1 1 96 GLU N N 10.210 29.416 35.962 1.00 . A A . 96 GLU N 1 1
4 7175 1 1 96 GLU O O 7.338 28.321 34.232 1.00 . A A . 96 GLU O 1 1
4 7176 1 1 96 GLU OE1 O 8.551 25.608 34.304 1.00 . A A . 96 GLU OE1 1 1
4 7177 1 1 96 GLU OE2 O 8.197 25.838 32.147 1.00 . A A . 96 GLU OE2 1 1
4 7178 1 1 97 LEU C C 5.757 28.516 37.104 1.00 . A A . 97 LEU C 1 1
4 7179 1 1 97 LEU CA C 6.669 27.349 36.740 1.00 . A A . 97 LEU CA 1 1
4 7180 1 1 97 LEU CB C 6.798 26.397 37.930 1.00 . A A . 97 LEU CB 1 1
4 7181 1 1 97 LEU CD1 C 7.187 24.094 38.840 1.00 . A A . 97 LEU CD1 1 1
4 7182 1 1 97 LEU CD2 C 5.587 24.434 36.947 1.00 . A A . 97 LEU CD2 1 1
4 7183 1 1 97 LEU CG C 6.881 24.908 37.592 1.00 . A A . 97 LEU CG 1 1
4 7184 1 1 97 LEU H H 8.721 27.813 36.976 1.00 . A A . 97 LEU H 1 1
4 7185 1 1 97 LEU HA H 6.236 26.815 35.907 1.00 . A A . 97 LEU HA 1 1
4 7186 1 1 97 LEU HB2 H 7.693 26.663 38.471 1.00 . A A . 97 LEU HB2 1 1
4 7187 1 1 97 LEU HB3 H 5.937 26.545 38.566 1.00 . A A . 97 LEU HB3 1 1
4 7188 1 1 97 LEU HD11 H 8.226 23.804 38.835 1.00 . A A . 97 LEU HD11 1 1
4 7189 1 1 97 LEU HD12 H 6.567 23.209 38.853 1.00 . A A . 97 LEU HD12 1 1
4 7190 1 1 97 LEU HD13 H 6.981 24.689 39.717 1.00 . A A . 97 LEU HD13 1 1
4 7191 1 1 97 LEU HD21 H 5.628 24.616 35.883 1.00 . A A . 97 LEU HD21 1 1
4 7192 1 1 97 LEU HD22 H 4.754 24.975 37.373 1.00 . A A . 97 LEU HD22 1 1
4 7193 1 1 97 LEU HD23 H 5.461 23.377 37.127 1.00 . A A . 97 LEU HD23 1 1
4 7194 1 1 97 LEU HG H 7.685 24.749 36.886 1.00 . A A . 97 LEU HG 1 1
4 7195 1 1 97 LEU N N 7.986 27.825 36.329 1.00 . A A . 97 LEU N 1 1
4 7196 1 1 97 LEU O O 4.567 28.331 37.355 1.00 . A A . 97 LEU O 1 1
4 7197 1 1 98 GLU C C 4.632 30.657 38.644 1.00 . A A . 98 GLU C 1 1
4 7198 1 1 98 GLU CA C 5.561 30.915 37.461 1.00 . A A . 98 GLU CA 1 1
4 7199 1 1 98 GLU CB C 4.748 31.381 36.252 1.00 . A A . 98 GLU CB 1 1
4 7200 1 1 98 GLU CD C 2.613 31.044 34.945 1.00 . A A . 98 GLU CD 1 1
4 7201 1 1 98 GLU CG C 3.656 30.407 35.842 1.00 . A A . 98 GLU CG 1 1
4 7202 1 1 98 GLU H H 7.278 29.802 36.920 1.00 . A A . 98 GLU H 1 1
4 7203 1 1 98 GLU HA H 6.262 31.691 37.732 1.00 . A A . 98 GLU HA 1 1
4 7204 1 1 98 GLU HB2 H 4.287 32.329 36.486 1.00 . A A . 98 GLU HB2 1 1
4 7205 1 1 98 GLU HB3 H 5.416 31.513 35.414 1.00 . A A . 98 GLU HB3 1 1
4 7206 1 1 98 GLU HG2 H 4.107 29.581 35.312 1.00 . A A . 98 GLU HG2 1 1
4 7207 1 1 98 GLU HG3 H 3.167 30.038 36.732 1.00 . A A . 98 GLU HG3 1 1
4 7208 1 1 98 GLU N N 6.325 29.718 37.129 1.00 . A A . 98 GLU N 1 1
4 7209 1 1 98 GLU O O 3.503 31.147 38.679 1.00 . A A . 98 GLU O 1 1
4 7210 1 1 98 GLU OE1 O 2.391 32.267 35.069 1.00 . A A . 98 GLU OE1 1 1
4 7211 1 1 98 GLU OE2 O 2.017 30.321 34.119 1.00 . A A . 98 GLU OE2 1 1
4 7212 1 1 99 LEU C C 4.568 30.582 41.904 1.00 . A A . 99 LEU C 1 1
4 7213 1 1 99 LEU CA C 4.330 29.561 40.796 1.00 . A A . 99 LEU CA 1 1
4 7214 1 1 99 LEU CB C 4.680 28.158 41.296 1.00 . A A . 99 LEU CB 1 1
4 7215 1 1 99 LEU CD1 C 3.734 26.327 39.870 1.00 . A A . 99 LEU CD1 1 1
4 7216 1 1 99 LEU CD2 C 3.598 26.163 42.362 1.00 . A A . 99 LEU CD2 1 1
4 7217 1 1 99 LEU CG C 3.579 27.105 41.167 1.00 . A A . 99 LEU CG 1 1
4 7218 1 1 99 LEU H H 6.023 29.524 39.527 1.00 . A A . 99 LEU H 1 1
4 7219 1 1 99 LEU HA H 3.287 29.585 40.519 1.00 . A A . 99 LEU HA 1 1
4 7220 1 1 99 LEU HB2 H 5.535 27.812 40.737 1.00 . A A . 99 LEU HB2 1 1
4 7221 1 1 99 LEU HB3 H 4.943 28.236 42.342 1.00 . A A . 99 LEU HB3 1 1
4 7222 1 1 99 LEU HD11 H 3.745 27.013 39.037 1.00 . A A . 99 LEU HD11 1 1
4 7223 1 1 99 LEU HD12 H 2.907 25.641 39.760 1.00 . A A . 99 LEU HD12 1 1
4 7224 1 1 99 LEU HD13 H 4.661 25.772 39.892 1.00 . A A . 99 LEU HD13 1 1
4 7225 1 1 99 LEU HD21 H 3.735 25.149 42.018 1.00 . A A . 99 LEU HD21 1 1
4 7226 1 1 99 LEU HD22 H 2.661 26.239 42.895 1.00 . A A . 99 LEU HD22 1 1
4 7227 1 1 99 LEU HD23 H 4.411 26.433 43.020 1.00 . A A . 99 LEU HD23 1 1
4 7228 1 1 99 LEU HG H 2.617 27.600 41.145 1.00 . A A . 99 LEU HG 1 1
4 7229 1 1 99 LEU N N 5.116 29.885 39.611 1.00 . A A . 99 LEU N 1 1
4 7230 1 1 99 LEU O O 5.573 31.293 41.921 1.00 . A A . 99 LEU O 1 1
4 7231 1 1 100 PRO C C 4.808 31.199 44.969 1.00 . A A . 100 PRO C 1 1
4 7232 1 1 100 PRO CA C 3.709 31.585 43.984 1.00 . A A . 100 PRO CA 1 1
4 7233 1 1 100 PRO CB C 2.333 31.468 44.645 1.00 . A A . 100 PRO CB 1 1
4 7234 1 1 100 PRO CD C 2.399 29.839 42.896 1.00 . A A . 100 PRO CD 1 1
4 7235 1 1 100 PRO CG C 1.847 30.112 44.268 1.00 . A A . 100 PRO CG 1 1
4 7236 1 1 100 PRO HA H 3.866 32.601 43.652 1.00 . A A . 100 PRO HA 1 1
4 7237 1 1 100 PRO HB2 H 2.436 31.569 45.716 1.00 . A A . 100 PRO HB2 1 1
4 7238 1 1 100 PRO HB3 H 1.681 32.241 44.266 1.00 . A A . 100 PRO HB3 1 1
4 7239 1 1 100 PRO HD2 H 2.631 28.791 42.784 1.00 . A A . 100 PRO HD2 1 1
4 7240 1 1 100 PRO HD3 H 1.698 30.156 42.138 1.00 . A A . 100 PRO HD3 1 1
4 7241 1 1 100 PRO HG2 H 2.214 29.381 44.972 1.00 . A A . 100 PRO HG2 1 1
4 7242 1 1 100 PRO HG3 H 0.767 30.103 44.245 1.00 . A A . 100 PRO HG3 1 1
4 7243 1 1 100 PRO N N 3.623 30.656 42.853 1.00 . A A . 100 PRO N 1 1
4 7244 1 1 100 PRO O O 5.381 30.112 44.902 1.00 . A A . 100 PRO O 1 1
4 7245 1 1 101 PRO C C 5.729 30.828 47.944 1.00 . A A . 101 PRO C 1 1
4 7246 1 1 101 PRO CA C 6.140 31.886 46.925 1.00 . A A . 101 PRO CA 1 1
4 7247 1 1 101 PRO CB C 6.276 33.253 47.599 1.00 . A A . 101 PRO CB 1 1
4 7248 1 1 101 PRO CD C 4.466 33.427 46.047 1.00 . A A . 101 PRO CD 1 1
4 7249 1 1 101 PRO CG C 4.959 33.915 47.381 1.00 . A A . 101 PRO CG 1 1
4 7250 1 1 101 PRO HA H 7.084 31.607 46.479 1.00 . A A . 101 PRO HA 1 1
4 7251 1 1 101 PRO HB2 H 6.482 33.120 48.652 1.00 . A A . 101 PRO HB2 1 1
4 7252 1 1 101 PRO HB3 H 7.078 33.808 47.137 1.00 . A A . 101 PRO HB3 1 1
4 7253 1 1 101 PRO HD2 H 3.390 33.332 46.054 1.00 . A A . 101 PRO HD2 1 1
4 7254 1 1 101 PRO HD3 H 4.783 34.095 45.260 1.00 . A A . 101 PRO HD3 1 1
4 7255 1 1 101 PRO HG2 H 4.271 33.631 48.162 1.00 . A A . 101 PRO HG2 1 1
4 7256 1 1 101 PRO HG3 H 5.086 34.988 47.363 1.00 . A A . 101 PRO HG3 1 1
4 7257 1 1 101 PRO N N 5.109 32.109 45.907 1.00 . A A . 101 PRO N 1 1
4 7258 1 1 101 PRO O O 6.577 30.169 48.546 1.00 . A A . 101 PRO O 1 1
4 7259 1 1 102 VAL C C 4.316 28.276 48.690 1.00 . A A . 102 VAL C 1 1
4 7260 1 1 102 VAL CA C 3.899 29.691 49.077 1.00 . A A . 102 VAL CA 1 1
4 7261 1 1 102 VAL CB C 2.363 29.757 49.161 1.00 . A A . 102 VAL CB 1 1
4 7262 1 1 102 VAL CG1 C 1.847 28.828 50.249 1.00 . A A . 102 VAL CG1 1 1
4 7263 1 1 102 VAL CG2 C 1.905 31.187 49.407 1.00 . A A . 102 VAL CG2 1 1
4 7264 1 1 102 VAL H H 3.796 31.225 47.623 1.00 . A A . 102 VAL H 1 1
4 7265 1 1 102 VAL HA H 4.303 29.920 50.053 1.00 . A A . 102 VAL HA 1 1
4 7266 1 1 102 VAL HB H 1.956 29.429 48.216 1.00 . A A . 102 VAL HB 1 1
4 7267 1 1 102 VAL HG11 H 1.533 29.413 51.102 1.00 . A A . 102 VAL HG11 1 1
4 7268 1 1 102 VAL HG12 H 1.009 28.261 49.871 1.00 . A A . 102 VAL HG12 1 1
4 7269 1 1 102 VAL HG13 H 2.634 28.152 50.548 1.00 . A A . 102 VAL HG13 1 1
4 7270 1 1 102 VAL HG21 H 2.525 31.637 50.168 1.00 . A A . 102 VAL HG21 1 1
4 7271 1 1 102 VAL HG22 H 1.989 31.755 48.492 1.00 . A A . 102 VAL HG22 1 1
4 7272 1 1 102 VAL HG23 H 0.876 31.184 49.736 1.00 . A A . 102 VAL HG23 1 1
4 7273 1 1 102 VAL N N 4.423 30.670 48.132 1.00 . A A . 102 VAL N 1 1
4 7274 1 1 102 VAL O O 4.721 27.482 49.538 1.00 . A A . 102 VAL O 1 1
4 7275 1 1 103 LYS C C 5.959 26.679 46.248 1.00 . A A . 103 LYS C 1 1
4 7276 1 1 103 LYS CA C 4.580 26.649 46.899 1.00 . A A . 103 LYS CA 1 1
4 7277 1 1 103 LYS CB C 3.539 26.157 45.891 1.00 . A A . 103 LYS CB 1 1
4 7278 1 1 103 LYS CD C 2.284 24.105 45.166 1.00 . A A . 103 LYS CD 1 1
4 7279 1 1 103 LYS CE C 2.232 22.594 45.327 1.00 . A A . 103 LYS CE 1 1
4 7280 1 1 103 LYS CG C 3.625 24.667 45.606 1.00 . A A . 103 LYS CG 1 1
4 7281 1 1 103 LYS H H 3.883 28.644 46.773 1.00 . A A . 103 LYS H 1 1
4 7282 1 1 103 LYS HA H 4.606 25.969 47.737 1.00 . A A . 103 LYS HA 1 1
4 7283 1 1 103 LYS HB2 H 2.553 26.372 46.275 1.00 . A A . 103 LYS HB2 1 1
4 7284 1 1 103 LYS HB3 H 3.678 26.688 44.960 1.00 . A A . 103 LYS HB3 1 1
4 7285 1 1 103 LYS HD2 H 1.503 24.547 45.767 1.00 . A A . 103 LYS HD2 1 1
4 7286 1 1 103 LYS HD3 H 2.123 24.353 44.126 1.00 . A A . 103 LYS HD3 1 1
4 7287 1 1 103 LYS HE2 H 2.189 22.142 44.348 1.00 . A A . 103 LYS HE2 1 1
4 7288 1 1 103 LYS HE3 H 3.129 22.269 45.834 1.00 . A A . 103 LYS HE3 1 1
4 7289 1 1 103 LYS HG2 H 4.348 24.501 44.821 1.00 . A A . 103 LYS HG2 1 1
4 7290 1 1 103 LYS HG3 H 3.942 24.156 46.504 1.00 . A A . 103 LYS HG3 1 1
4 7291 1 1 103 LYS HZ1 H 0.390 21.626 45.509 1.00 . A A . 103 LYS HZ1 1 1
4 7292 1 1 103 LYS HZ2 H 0.548 22.989 46.497 1.00 . A A . 103 LYS HZ2 1 1
4 7293 1 1 103 LYS HZ3 H 1.343 21.553 46.905 1.00 . A A . 103 LYS HZ3 1 1
4 7294 1 1 103 LYS N N 4.213 27.967 47.401 1.00 . A A . 103 LYS N 1 1
4 7295 1 1 103 LYS NZ N 1.045 22.160 46.115 1.00 . A A . 103 LYS NZ 1 1
4 7296 1 1 103 LYS O O 6.253 25.881 45.358 1.00 . A A . 103 LYS O 1 1
4 7297 1 1 104 ILE C C 8.992 26.506 46.481 1.00 . A A . 104 ILE C 1 1
4 7298 1 1 104 ILE CA C 8.149 27.736 46.160 1.00 . A A . 104 ILE CA 1 1
4 7299 1 1 104 ILE CB C 8.856 28.987 46.714 1.00 . A A . 104 ILE CB 1 1
4 7300 1 1 104 ILE CD1 C 9.956 29.710 44.535 1.00 . A A . 104 ILE CD1 1 1
4 7301 1 1 104 ILE CG1 C 10.162 29.238 45.957 1.00 . A A . 104 ILE CG1 1 1
4 7302 1 1 104 ILE CG2 C 9.122 28.830 48.203 1.00 . A A . 104 ILE CG2 1 1
4 7303 1 1 104 ILE H H 6.508 28.211 47.408 1.00 . A A . 104 ILE H 1 1
4 7304 1 1 104 ILE HA H 8.072 27.835 45.087 1.00 . A A . 104 ILE HA 1 1
4 7305 1 1 104 ILE HB H 8.201 29.833 46.577 1.00 . A A . 104 ILE HB 1 1
4 7306 1 1 104 ILE HD11 H 9.379 30.623 44.538 1.00 . A A . 104 ILE HD11 1 1
4 7307 1 1 104 ILE HD12 H 10.914 29.891 44.072 1.00 . A A . 104 ILE HD12 1 1
4 7308 1 1 104 ILE HD13 H 9.424 28.952 43.978 1.00 . A A . 104 ILE HD13 1 1
4 7309 1 1 104 ILE HG12 H 10.733 29.992 46.476 1.00 . A A . 104 ILE HG12 1 1
4 7310 1 1 104 ILE HG13 H 10.732 28.320 45.924 1.00 . A A . 104 ILE HG13 1 1
4 7311 1 1 104 ILE HG21 H 10.041 28.280 48.349 1.00 . A A . 104 ILE HG21 1 1
4 7312 1 1 104 ILE HG22 H 9.212 29.805 48.657 1.00 . A A . 104 ILE HG22 1 1
4 7313 1 1 104 ILE HG23 H 8.305 28.292 48.660 1.00 . A A . 104 ILE HG23 1 1
4 7314 1 1 104 ILE N N 6.801 27.604 46.698 1.00 . A A . 104 ILE N 1 1
4 7315 1 1 104 ILE O O 9.930 26.175 45.755 1.00 . A A . 104 ILE O 1 1
4 7316 1 1 105 HIS C C 9.412 23.603 46.866 1.00 . A A . 105 HIS C 1 1
4 7317 1 1 105 HIS CA C 9.373 24.633 47.990 1.00 . A A . 105 HIS CA 1 1
4 7318 1 1 105 HIS CB C 8.722 24.025 49.233 1.00 . A A . 105 HIS CB 1 1
4 7319 1 1 105 HIS CD2 C 7.418 25.212 51.134 1.00 . A A . 105 HIS CD2 1 1
4 7320 1 1 105 HIS CE1 C 8.945 26.680 51.703 1.00 . A A . 105 HIS CE1 1 1
4 7321 1 1 105 HIS CG C 8.490 25.015 50.333 1.00 . A A . 105 HIS CG 1 1
4 7322 1 1 105 HIS H H 7.893 26.142 48.111 1.00 . A A . 105 HIS H 1 1
4 7323 1 1 105 HIS HA H 10.384 24.924 48.230 1.00 . A A . 105 HIS HA 1 1
4 7324 1 1 105 HIS HB2 H 7.766 23.603 48.960 1.00 . A A . 105 HIS HB2 1 1
4 7325 1 1 105 HIS HB3 H 9.359 23.242 49.618 1.00 . A A . 105 HIS HB3 1 1
4 7326 1 1 105 HIS HD1 H 10.318 26.062 50.318 1.00 . A A . 105 HIS HD1 1 1
4 7327 1 1 105 HIS HD2 H 6.491 24.656 51.116 1.00 . A A . 105 HIS HD2 1 1
4 7328 1 1 105 HIS HE1 H 9.457 27.488 52.202 1.00 . A A . 105 HIS HE1 1 1
4 7329 1 1 105 HIS N N 8.649 25.830 47.573 1.00 . A A . 105 HIS N 1 1
4 7330 1 1 105 HIS ND1 N 9.429 25.950 50.713 1.00 . A A . 105 HIS ND1 1 1
4 7331 1 1 105 HIS NE2 N 7.725 26.252 51.977 1.00 . A A . 105 HIS NE2 1 1
4 7332 1 1 105 HIS O O 10.334 22.791 46.787 1.00 . A A . 105 HIS O 1 1
4 7333 1 1 106 CYS C C 9.472 22.935 43.901 1.00 . A A . 106 CYS C 1 1
4 7334 1 1 106 CYS CA C 8.324 22.710 44.880 1.00 . A A . 106 CYS CA 1 1
4 7335 1 1 106 CYS CB C 6.985 22.863 44.158 1.00 . A A . 106 CYS CB 1 1
4 7336 1 1 106 CYS H H 7.700 24.312 46.115 1.00 . A A . 106 CYS H 1 1
4 7337 1 1 106 CYS HA H 8.397 21.709 45.277 1.00 . A A . 106 CYS HA 1 1
4 7338 1 1 106 CYS HB2 H 6.493 23.756 44.514 1.00 . A A . 106 CYS HB2 1 1
4 7339 1 1 106 CYS HB3 H 7.165 22.959 43.097 1.00 . A A . 106 CYS HB3 1 1
4 7340 1 1 106 CYS HG H 5.255 21.226 43.248 1.00 . A A . 106 CYS HG 1 1
4 7341 1 1 106 CYS N N 8.406 23.642 45.999 1.00 . A A . 106 CYS N 1 1
4 7342 1 1 106 CYS O O 9.827 22.043 43.130 1.00 . A A . 106 CYS O 1 1
4 7343 1 1 106 CYS SG S 5.851 21.477 44.404 1.00 . A A . 106 CYS SG 1 1
4 7344 1 1 107 SER C C 12.478 23.972 43.610 1.00 . A A . 107 SER C 1 1
4 7345 1 1 107 SER CA C 11.152 24.476 43.048 1.00 . A A . 107 SER CA 1 1
4 7346 1 1 107 SER CB C 11.215 25.991 42.842 1.00 . A A . 107 SER CB 1 1
4 7347 1 1 107 SER H H 9.719 24.801 44.573 1.00 . A A . 107 SER H 1 1
4 7348 1 1 107 SER HA H 10.973 23.999 42.096 1.00 . A A . 107 SER HA 1 1
4 7349 1 1 107 SER HB2 H 11.444 26.202 41.809 1.00 . A A . 107 SER HB2 1 1
4 7350 1 1 107 SER HB3 H 10.259 26.426 43.096 1.00 . A A . 107 SER HB3 1 1
4 7351 1 1 107 SER HG H 11.977 26.466 44.584 1.00 . A A . 107 SER HG 1 1
4 7352 1 1 107 SER N N 10.047 24.132 43.936 1.00 . A A . 107 SER N 1 1
4 7353 1 1 107 SER O O 13.423 23.716 42.863 1.00 . A A . 107 SER O 1 1
4 7354 1 1 107 SER OG O 12.215 26.575 43.660 1.00 . A A . 107 SER OG 1 1
4 7355 1 1 108 ILE C C 13.775 21.833 45.661 1.00 . A A . 108 ILE C 1 1
4 7356 1 1 108 ILE CA C 13.747 23.357 45.592 1.00 . A A . 108 ILE CA 1 1
4 7357 1 1 108 ILE CB C 13.869 23.926 47.017 1.00 . A A . 108 ILE CB 1 1
4 7358 1 1 108 ILE CD1 C 12.532 26.086 47.176 1.00 . A A . 108 ILE CD1 1 1
4 7359 1 1 108 ILE CG1 C 13.893 25.456 46.979 1.00 . A A . 108 ILE CG1 1 1
4 7360 1 1 108 ILE CG2 C 15.119 23.389 47.698 1.00 . A A . 108 ILE CG2 1 1
4 7361 1 1 108 ILE H H 11.752 24.051 45.471 1.00 . A A . 108 ILE H 1 1
4 7362 1 1 108 ILE HA H 14.597 23.695 45.016 1.00 . A A . 108 ILE HA 1 1
4 7363 1 1 108 ILE HB H 13.011 23.601 47.586 1.00 . A A . 108 ILE HB 1 1
4 7364 1 1 108 ILE HD11 H 11.765 25.388 46.876 1.00 . A A . 108 ILE HD11 1 1
4 7365 1 1 108 ILE HD12 H 12.401 26.342 48.216 1.00 . A A . 108 ILE HD12 1 1
4 7366 1 1 108 ILE HD13 H 12.460 26.981 46.574 1.00 . A A . 108 ILE HD13 1 1
4 7367 1 1 108 ILE HG12 H 14.543 25.819 47.759 1.00 . A A . 108 ILE HG12 1 1
4 7368 1 1 108 ILE HG13 H 14.273 25.778 46.020 1.00 . A A . 108 ILE HG13 1 1
4 7369 1 1 108 ILE HG21 H 14.853 22.561 48.338 1.00 . A A . 108 ILE HG21 1 1
4 7370 1 1 108 ILE HG22 H 15.820 23.052 46.948 1.00 . A A . 108 ILE HG22 1 1
4 7371 1 1 108 ILE HG23 H 15.572 24.170 48.289 1.00 . A A . 108 ILE HG23 1 1
4 7372 1 1 108 ILE N N 12.539 23.831 44.930 1.00 . A A . 108 ILE N 1 1
4 7373 1 1 108 ILE O O 14.805 21.208 45.410 1.00 . A A . 108 ILE O 1 1
4 7374 1 1 109 LEU C C 13.049 19.117 44.837 1.00 . A A . 109 LEU C 1 1
4 7375 1 1 109 LEU CA C 12.526 19.791 46.101 1.00 . A A . 109 LEU CA 1 1
4 7376 1 1 109 LEU CB C 11.072 19.384 46.345 1.00 . A A . 109 LEU CB 1 1
4 7377 1 1 109 LEU CD1 C 11.316 17.342 47.778 1.00 . A A . 109 LEU CD1 1 1
4 7378 1 1 109 LEU CD2 C 11.347 19.613 48.826 1.00 . A A . 109 LEU CD2 1 1
4 7379 1 1 109 LEU CG C 10.769 18.759 47.707 1.00 . A A . 109 LEU CG 1 1
4 7380 1 1 109 LEU H H 11.847 21.793 46.189 1.00 . A A . 109 LEU H 1 1
4 7381 1 1 109 LEU HA H 13.126 19.471 46.940 1.00 . A A . 109 LEU HA 1 1
4 7382 1 1 109 LEU HB2 H 10.460 20.267 46.244 1.00 . A A . 109 LEU HB2 1 1
4 7383 1 1 109 LEU HB3 H 10.797 18.669 45.583 1.00 . A A . 109 LEU HB3 1 1
4 7384 1 1 109 LEU HD11 H 12.201 17.329 48.397 1.00 . A A . 109 LEU HD11 1 1
4 7385 1 1 109 LEU HD12 H 11.567 17.003 46.784 1.00 . A A . 109 LEU HD12 1 1
4 7386 1 1 109 LEU HD13 H 10.569 16.688 48.204 1.00 . A A . 109 LEU HD13 1 1
4 7387 1 1 109 LEU HD21 H 12.410 19.436 48.901 1.00 . A A . 109 LEU HD21 1 1
4 7388 1 1 109 LEU HD22 H 10.872 19.352 49.761 1.00 . A A . 109 LEU HD22 1 1
4 7389 1 1 109 LEU HD23 H 11.170 20.656 48.611 1.00 . A A . 109 LEU HD23 1 1
4 7390 1 1 109 LEU HG H 9.697 18.709 47.843 1.00 . A A . 109 LEU HG 1 1
4 7391 1 1 109 LEU N N 12.635 21.242 46.001 1.00 . A A . 109 LEU N 1 1
4 7392 1 1 109 LEU O O 13.569 18.002 44.885 1.00 . A A . 109 LEU O 1 1
4 7393 1 1 110 ALA C C 14.883 19.065 42.436 1.00 . A A . 110 ALA C 1 1
4 7394 1 1 110 ALA CA C 13.372 19.271 42.430 1.00 . A A . 110 ALA CA 1 1
4 7395 1 1 110 ALA CB C 12.969 20.201 41.295 1.00 . A A . 110 ALA CB 1 1
4 7396 1 1 110 ALA H H 12.487 20.685 43.732 1.00 . A A . 110 ALA H 1 1
4 7397 1 1 110 ALA HA H 12.889 18.318 42.270 1.00 . A A . 110 ALA HA 1 1
4 7398 1 1 110 ALA HB1 H 13.025 21.225 41.633 1.00 . A A . 110 ALA HB1 1 1
4 7399 1 1 110 ALA HB2 H 13.638 20.060 40.459 1.00 . A A . 110 ALA HB2 1 1
4 7400 1 1 110 ALA HB3 H 11.958 19.977 40.989 1.00 . A A . 110 ALA HB3 1 1
4 7401 1 1 110 ALA N N 12.909 19.802 43.706 1.00 . A A . 110 ALA N 1 1
4 7402 1 1 110 ALA O O 15.374 18.000 42.064 1.00 . A A . 110 ALA O 1 1
4 7403 1 1 111 GLU C C 17.527 18.772 43.660 1.00 . A A . 111 GLU C 1 1
4 7404 1 1 111 GLU CA C 17.069 20.021 42.912 1.00 . A A . 111 GLU CA 1 1
4 7405 1 1 111 GLU CB C 17.638 21.270 43.588 1.00 . A A . 111 GLU CB 1 1
4 7406 1 1 111 GLU CD C 17.514 22.401 41.333 1.00 . A A . 111 GLU CD 1 1
4 7407 1 1 111 GLU CG C 18.298 22.238 42.620 1.00 . A A . 111 GLU CG 1 1
4 7408 1 1 111 GLU H H 15.164 20.914 43.144 1.00 . A A . 111 GLU H 1 1
4 7409 1 1 111 GLU HA H 17.436 19.973 41.898 1.00 . A A . 111 GLU HA 1 1
4 7410 1 1 111 GLU HB2 H 16.837 21.788 44.094 1.00 . A A . 111 GLU HB2 1 1
4 7411 1 1 111 GLU HB3 H 18.375 20.966 44.317 1.00 . A A . 111 GLU HB3 1 1
4 7412 1 1 111 GLU HG2 H 18.381 23.203 43.097 1.00 . A A . 111 GLU HG2 1 1
4 7413 1 1 111 GLU HG3 H 19.285 21.871 42.380 1.00 . A A . 111 GLU HG3 1 1
4 7414 1 1 111 GLU N N 15.614 20.091 42.860 1.00 . A A . 111 GLU N 1 1
4 7415 1 1 111 GLU O O 18.284 17.959 43.128 1.00 . A A . 111 GLU O 1 1
4 7416 1 1 111 GLU OE1 O 16.617 23.269 41.288 1.00 . A A . 111 GLU OE1 1 1
4 7417 1 1 111 GLU OE2 O 17.797 21.659 40.369 1.00 . A A . 111 GLU OE2 1 1
4 7418 1 1 112 ASP C C 17.184 16.172 44.964 1.00 . A A . 112 ASP C 1 1
4 7419 1 1 112 ASP CA C 17.424 17.476 45.718 1.00 . A A . 112 ASP CA 1 1
4 7420 1 1 112 ASP CB C 16.623 17.482 47.020 1.00 . A A . 112 ASP CB 1 1
4 7421 1 1 112 ASP CG C 17.305 16.697 48.123 1.00 . A A . 112 ASP CG 1 1
4 7422 1 1 112 ASP H H 16.463 19.308 45.265 1.00 . A A . 112 ASP H 1 1
4 7423 1 1 112 ASP HA H 18.475 17.553 45.952 1.00 . A A . 112 ASP HA 1 1
4 7424 1 1 112 ASP HB2 H 16.498 18.502 47.354 1.00 . A A . 112 ASP HB2 1 1
4 7425 1 1 112 ASP HB3 H 15.652 17.045 46.840 1.00 . A A . 112 ASP HB3 1 1
4 7426 1 1 112 ASP N N 17.064 18.626 44.896 1.00 . A A . 112 ASP N 1 1
4 7427 1 1 112 ASP O O 18.049 15.298 44.925 1.00 . A A . 112 ASP O 1 1
4 7428 1 1 112 ASP OD1 O 17.968 15.686 47.810 1.00 . A A . 112 ASP OD1 1 1
4 7429 1 1 112 ASP OD2 O 17.177 17.094 49.300 1.00 . A A . 112 ASP OD2 1 1
4 7430 1 1 113 ALA C C 16.618 14.626 42.457 1.00 . A A . 113 ALA C 1 1
4 7431 1 1 113 ALA CA C 15.649 14.853 43.612 1.00 . A A . 113 ALA CA 1 1
4 7432 1 1 113 ALA CB C 14.223 14.958 43.094 1.00 . A A . 113 ALA CB 1 1
4 7433 1 1 113 ALA H H 15.355 16.782 44.432 1.00 . A A . 113 ALA H 1 1
4 7434 1 1 113 ALA HA H 15.701 14.008 44.284 1.00 . A A . 113 ALA HA 1 1
4 7435 1 1 113 ALA HB1 H 13.659 14.095 43.417 1.00 . A A . 113 ALA HB1 1 1
4 7436 1 1 113 ALA HB2 H 13.764 15.855 43.484 1.00 . A A . 113 ALA HB2 1 1
4 7437 1 1 113 ALA HB3 H 14.234 14.999 42.015 1.00 . A A . 113 ALA HB3 1 1
4 7438 1 1 113 ALA N N 16.003 16.049 44.366 1.00 . A A . 113 ALA N 1 1
4 7439 1 1 113 ALA O O 16.806 13.496 42.005 1.00 . A A . 113 ALA O 1 1
4 7440 1 1 114 ILE C C 19.552 15.172 41.369 1.00 . A A . 114 ILE C 1 1
4 7441 1 1 114 ILE CA C 18.180 15.623 40.880 1.00 . A A . 114 ILE CA 1 1
4 7442 1 1 114 ILE CB C 18.324 16.976 40.158 1.00 . A A . 114 ILE CB 1 1
4 7443 1 1 114 ILE CD1 C 16.786 18.915 39.565 1.00 . A A . 114 ILE CD1 1 1
4 7444 1 1 114 ILE CG1 C 16.977 17.415 39.578 1.00 . A A . 114 ILE CG1 1 1
4 7445 1 1 114 ILE CG2 C 19.373 16.882 39.061 1.00 . A A . 114 ILE CG2 1 1
4 7446 1 1 114 ILE H H 17.039 16.579 42.384 1.00 . A A . 114 ILE H 1 1
4 7447 1 1 114 ILE HA H 17.805 14.898 40.172 1.00 . A A . 114 ILE HA 1 1
4 7448 1 1 114 ILE HB H 18.654 17.709 40.877 1.00 . A A . 114 ILE HB 1 1
4 7449 1 1 114 ILE HD11 H 15.929 19.175 40.168 1.00 . A A . 114 ILE HD11 1 1
4 7450 1 1 114 ILE HD12 H 17.667 19.395 39.964 1.00 . A A . 114 ILE HD12 1 1
4 7451 1 1 114 ILE HD13 H 16.624 19.248 38.549 1.00 . A A . 114 ILE HD13 1 1
4 7452 1 1 114 ILE HG12 H 16.897 17.062 38.562 1.00 . A A . 114 ILE HG12 1 1
4 7453 1 1 114 ILE HG13 H 16.182 16.983 40.169 1.00 . A A . 114 ILE HG13 1 1
4 7454 1 1 114 ILE HG21 H 18.985 17.320 38.153 1.00 . A A . 114 ILE HG21 1 1
4 7455 1 1 114 ILE HG22 H 20.261 17.414 39.366 1.00 . A A . 114 ILE HG22 1 1
4 7456 1 1 114 ILE HG23 H 19.618 15.845 38.884 1.00 . A A . 114 ILE HG23 1 1
4 7457 1 1 114 ILE N N 17.230 15.706 41.983 1.00 . A A . 114 ILE N 1 1
4 7458 1 1 114 ILE O O 20.122 14.211 40.852 1.00 . A A . 114 ILE O 1 1
4 7459 1 1 115 LYS C C 21.382 14.133 43.516 1.00 . A A . 115 LYS C 1 1
4 7460 1 1 115 LYS CA C 21.381 15.542 42.932 1.00 . A A . 115 LYS CA 1 1
4 7461 1 1 115 LYS CB C 21.762 16.554 44.014 1.00 . A A . 115 LYS CB 1 1
4 7462 1 1 115 LYS CD C 21.429 18.860 43.076 1.00 . A A . 115 LYS CD 1 1
4 7463 1 1 115 LYS CE C 21.276 18.950 41.565 1.00 . A A . 115 LYS CE 1 1
4 7464 1 1 115 LYS CG C 22.442 17.799 43.471 1.00 . A A . 115 LYS CG 1 1
4 7465 1 1 115 LYS H H 19.573 16.627 42.739 1.00 . A A . 115 LYS H 1 1
4 7466 1 1 115 LYS HA H 22.107 15.589 42.135 1.00 . A A . 115 LYS HA 1 1
4 7467 1 1 115 LYS HB2 H 20.868 16.857 44.538 1.00 . A A . 115 LYS HB2 1 1
4 7468 1 1 115 LYS HB3 H 22.435 16.079 44.714 1.00 . A A . 115 LYS HB3 1 1
4 7469 1 1 115 LYS HD2 H 20.471 18.610 43.508 1.00 . A A . 115 LYS HD2 1 1
4 7470 1 1 115 LYS HD3 H 21.758 19.818 43.454 1.00 . A A . 115 LYS HD3 1 1
4 7471 1 1 115 LYS HE2 H 22.202 19.312 41.144 1.00 . A A . 115 LYS HE2 1 1
4 7472 1 1 115 LYS HE3 H 21.066 17.964 41.178 1.00 . A A . 115 LYS HE3 1 1
4 7473 1 1 115 LYS HG2 H 23.093 18.204 44.231 1.00 . A A . 115 LYS HG2 1 1
4 7474 1 1 115 LYS HG3 H 23.025 17.529 42.602 1.00 . A A . 115 LYS HG3 1 1
4 7475 1 1 115 LYS HZ1 H 19.847 19.646 40.211 1.00 . A A . 115 LYS HZ1 1 1
4 7476 1 1 115 LYS HZ2 H 20.505 20.855 41.193 1.00 . A A . 115 LYS HZ2 1 1
4 7477 1 1 115 LYS HZ3 H 19.374 19.771 41.831 1.00 . A A . 115 LYS HZ3 1 1
4 7478 1 1 115 LYS N N 20.076 15.871 42.369 1.00 . A A . 115 LYS N 1 1
4 7479 1 1 115 LYS NZ N 20.173 19.870 41.173 1.00 . A A . 115 LYS NZ 1 1
4 7480 1 1 115 LYS O O 22.438 13.536 43.721 1.00 . A A . 115 LYS O 1 1
4 7481 1 1 116 ALA C C 20.213 11.203 43.255 1.00 . A A . 116 ALA C 1 1
4 7482 1 1 116 ALA CA C 20.054 12.266 44.337 1.00 . A A . 116 ALA CA 1 1
4 7483 1 1 116 ALA CB C 18.709 12.117 45.032 1.00 . A A . 116 ALA CB 1 1
4 7484 1 1 116 ALA H H 19.384 14.131 43.595 1.00 . A A . 116 ALA H 1 1
4 7485 1 1 116 ALA HA H 20.831 12.131 45.076 1.00 . A A . 116 ALA HA 1 1
4 7486 1 1 116 ALA HB1 H 18.532 12.979 45.659 1.00 . A A . 116 ALA HB1 1 1
4 7487 1 1 116 ALA HB2 H 17.927 12.044 44.291 1.00 . A A . 116 ALA HB2 1 1
4 7488 1 1 116 ALA HB3 H 18.715 11.224 45.640 1.00 . A A . 116 ALA HB3 1 1
4 7489 1 1 116 ALA N N 20.190 13.606 43.780 1.00 . A A . 116 ALA N 1 1
4 7490 1 1 116 ALA O O 21.097 10.351 43.333 1.00 . A A . 116 ALA O 1 1
4 7491 1 1 117 ALA C C 20.795 10.222 40.546 1.00 . A A . 117 ALA C 1 1
4 7492 1 1 117 ALA CA C 19.395 10.303 41.147 1.00 . A A . 117 ALA CA 1 1
4 7493 1 1 117 ALA CB C 18.381 10.678 40.077 1.00 . A A . 117 ALA CB 1 1
4 7494 1 1 117 ALA H H 18.667 11.962 42.239 1.00 . A A . 117 ALA H 1 1
4 7495 1 1 117 ALA HA H 19.126 9.332 41.538 1.00 . A A . 117 ALA HA 1 1
4 7496 1 1 117 ALA HB1 H 17.993 9.780 39.618 1.00 . A A . 117 ALA HB1 1 1
4 7497 1 1 117 ALA HB2 H 17.570 11.231 40.528 1.00 . A A . 117 ALA HB2 1 1
4 7498 1 1 117 ALA HB3 H 18.859 11.289 39.326 1.00 . A A . 117 ALA HB3 1 1
4 7499 1 1 117 ALA N N 19.350 11.259 42.245 1.00 . A A . 117 ALA N 1 1
4 7500 1 1 117 ALA O O 21.192 9.187 40.011 1.00 . A A . 117 ALA O 1 1
4 7501 1 1 118 ILE C C 23.863 10.602 40.991 1.00 . A A . 118 ILE C 1 1
4 7502 1 1 118 ILE CA C 22.892 11.373 40.104 1.00 . A A . 118 ILE CA 1 1
4 7503 1 1 118 ILE CB C 23.385 12.825 39.963 1.00 . A A . 118 ILE CB 1 1
4 7504 1 1 118 ILE CD1 C 22.633 15.102 39.109 1.00 . A A . 118 ILE CD1 1 1
4 7505 1 1 118 ILE CG1 C 22.488 13.601 38.996 1.00 . A A . 118 ILE CG1 1 1
4 7506 1 1 118 ILE CG2 C 24.831 12.850 39.489 1.00 . A A . 118 ILE CG2 1 1
4 7507 1 1 118 ILE H H 21.164 12.114 41.076 1.00 . A A . 118 ILE H 1 1
4 7508 1 1 118 ILE HA H 22.881 10.921 39.122 1.00 . A A . 118 ILE HA 1 1
4 7509 1 1 118 ILE HB H 23.343 13.292 40.935 1.00 . A A . 118 ILE HB 1 1
4 7510 1 1 118 ILE HD11 H 21.671 15.542 39.328 1.00 . A A . 118 ILE HD11 1 1
4 7511 1 1 118 ILE HD12 H 23.327 15.339 39.902 1.00 . A A . 118 ILE HD12 1 1
4 7512 1 1 118 ILE HD13 H 23.005 15.499 38.176 1.00 . A A . 118 ILE HD13 1 1
4 7513 1 1 118 ILE HG12 H 22.733 13.320 37.984 1.00 . A A . 118 ILE HG12 1 1
4 7514 1 1 118 ILE HG13 H 21.456 13.350 39.195 1.00 . A A . 118 ILE HG13 1 1
4 7515 1 1 118 ILE HG21 H 25.483 12.591 40.309 1.00 . A A . 118 ILE HG21 1 1
4 7516 1 1 118 ILE HG22 H 24.959 12.136 38.689 1.00 . A A . 118 ILE HG22 1 1
4 7517 1 1 118 ILE HG23 H 25.076 13.839 39.131 1.00 . A A . 118 ILE HG23 1 1
4 7518 1 1 118 ILE N N 21.537 11.321 40.638 1.00 . A A . 118 ILE N 1 1
4 7519 1 1 118 ILE O O 24.431 9.593 40.575 1.00 . A A . 118 ILE O 1 1
4 7520 1 1 119 ALA C C 24.576 8.970 43.359 1.00 . A A . 119 ALA C 1 1
4 7521 1 1 119 ALA CA C 24.946 10.437 43.164 1.00 . A A . 119 ALA CA 1 1
4 7522 1 1 119 ALA CB C 24.923 11.170 44.497 1.00 . A A . 119 ALA CB 1 1
4 7523 1 1 119 ALA H H 23.565 11.891 42.489 1.00 . A A . 119 ALA H 1 1
4 7524 1 1 119 ALA HA H 25.948 10.495 42.766 1.00 . A A . 119 ALA HA 1 1
4 7525 1 1 119 ALA HB1 H 24.342 12.075 44.399 1.00 . A A . 119 ALA HB1 1 1
4 7526 1 1 119 ALA HB2 H 24.478 10.536 45.249 1.00 . A A . 119 ALA HB2 1 1
4 7527 1 1 119 ALA HB3 H 25.933 11.420 44.787 1.00 . A A . 119 ALA HB3 1 1
4 7528 1 1 119 ALA N N 24.047 11.083 42.216 1.00 . A A . 119 ALA N 1 1
4 7529 1 1 119 ALA O O 25.409 8.158 43.762 1.00 . A A . 119 ALA O 1 1
4 7530 1 1 120 ASP C C 23.346 6.393 42.068 1.00 . A A . 120 ASP C 1 1
4 7531 1 1 120 ASP CA C 22.843 7.268 43.213 1.00 . A A . 120 ASP CA 1 1
4 7532 1 1 120 ASP CB C 21.314 7.242 43.257 1.00 . A A . 120 ASP CB 1 1
4 7533 1 1 120 ASP CG C 20.776 6.011 43.959 1.00 . A A . 120 ASP CG 1 1
4 7534 1 1 120 ASP H H 22.706 9.329 42.752 1.00 . A A . 120 ASP H 1 1
4 7535 1 1 120 ASP HA H 23.227 6.877 44.143 1.00 . A A . 120 ASP HA 1 1
4 7536 1 1 120 ASP HB2 H 20.961 8.117 43.783 1.00 . A A . 120 ASP HB2 1 1
4 7537 1 1 120 ASP HB3 H 20.932 7.255 42.247 1.00 . A A . 120 ASP HB3 1 1
4 7538 1 1 120 ASP N N 23.323 8.637 43.070 1.00 . A A . 120 ASP N 1 1
4 7539 1 1 120 ASP O O 23.691 5.229 42.268 1.00 . A A . 120 ASP O 1 1
4 7540 1 1 120 ASP OD1 O 20.632 4.964 43.294 1.00 . A A . 120 ASP OD1 1 1
4 7541 1 1 120 ASP OD2 O 20.500 6.094 45.174 1.00 . A A . 120 ASP OD2 1 1
4 7542 1 1 121 TYR C C 25.322 5.887 39.806 1.00 . A A . 121 TYR C 1 1
4 7543 1 1 121 TYR CA C 23.841 6.234 39.691 1.00 . A A . 121 TYR CA 1 1
4 7544 1 1 121 TYR CB C 23.596 7.061 38.427 1.00 . A A . 121 TYR CB 1 1
4 7545 1 1 121 TYR CD1 C 24.266 5.374 36.671 1.00 . A A . 121 TYR CD1 1 1
4 7546 1 1 121 TYR CD2 C 25.403 7.469 36.711 1.00 . A A . 121 TYR CD2 1 1
4 7547 1 1 121 TYR CE1 C 25.032 4.973 35.594 1.00 . A A . 121 TYR CE1 1 1
4 7548 1 1 121 TYR CE2 C 26.172 7.077 35.633 1.00 . A A . 121 TYR CE2 1 1
4 7549 1 1 121 TYR CG C 24.437 6.627 37.248 1.00 . A A . 121 TYR CG 1 1
4 7550 1 1 121 TYR CZ C 25.983 5.828 35.078 1.00 . A A . 121 TYR CZ 1 1
4 7551 1 1 121 TYR H H 23.095 7.894 40.772 1.00 . A A . 121 TYR H 1 1
4 7552 1 1 121 TYR HA H 23.271 5.319 39.626 1.00 . A A . 121 TYR HA 1 1
4 7553 1 1 121 TYR HB2 H 22.559 6.975 38.144 1.00 . A A . 121 TYR HB2 1 1
4 7554 1 1 121 TYR HB3 H 23.823 8.097 38.634 1.00 . A A . 121 TYR HB3 1 1
4 7555 1 1 121 TYR HD1 H 23.520 4.707 37.078 1.00 . A A . 121 TYR HD1 1 1
4 7556 1 1 121 TYR HD2 H 25.548 8.446 37.148 1.00 . A A . 121 TYR HD2 1 1
4 7557 1 1 121 TYR HE1 H 24.884 3.996 35.159 1.00 . A A . 121 TYR HE1 1 1
4 7558 1 1 121 TYR HE2 H 26.918 7.746 35.229 1.00 . A A . 121 TYR HE2 1 1
4 7559 1 1 121 TYR HH H 27.670 5.642 34.175 1.00 . A A . 121 TYR HH 1 1
4 7560 1 1 121 TYR N N 23.383 6.963 40.868 1.00 . A A . 121 TYR N 1 1
4 7561 1 1 121 TYR O O 25.697 4.714 39.823 1.00 . A A . 121 TYR O 1 1
4 7562 1 1 121 TYR OH O 26.749 5.433 34.005 1.00 . A A . 121 TYR OH 1 1
4 7563 1 1 122 LYS C C 27.939 5.882 41.230 1.00 . A A . 122 LYS C 1 1
4 7564 1 1 122 LYS CA C 27.600 6.721 40.002 1.00 . A A . 122 LYS CA 1 1
4 7565 1 1 122 LYS CB C 28.312 8.074 40.083 1.00 . A A . 122 LYS CB 1 1
4 7566 1 1 122 LYS CD C 28.219 10.422 40.971 1.00 . A A . 122 LYS CD 1 1
4 7567 1 1 122 LYS CE C 27.598 11.036 39.725 1.00 . A A . 122 LYS CE 1 1
4 7568 1 1 122 LYS CG C 27.765 8.985 41.168 1.00 . A A . 122 LYS CG 1 1
4 7569 1 1 122 LYS H H 25.799 7.827 39.868 1.00 . A A . 122 LYS H 1 1
4 7570 1 1 122 LYS HA H 27.937 6.199 39.120 1.00 . A A . 122 LYS HA 1 1
4 7571 1 1 122 LYS HB2 H 29.360 7.904 40.279 1.00 . A A . 122 LYS HB2 1 1
4 7572 1 1 122 LYS HB3 H 28.209 8.578 39.133 1.00 . A A . 122 LYS HB3 1 1
4 7573 1 1 122 LYS HD2 H 27.924 11.005 41.831 1.00 . A A . 122 LYS HD2 1 1
4 7574 1 1 122 LYS HD3 H 29.295 10.440 40.873 1.00 . A A . 122 LYS HD3 1 1
4 7575 1 1 122 LYS HE2 H 27.990 10.530 38.856 1.00 . A A . 122 LYS HE2 1 1
4 7576 1 1 122 LYS HE3 H 26.528 10.900 39.768 1.00 . A A . 122 LYS HE3 1 1
4 7577 1 1 122 LYS HG2 H 26.686 8.953 41.143 1.00 . A A . 122 LYS HG2 1 1
4 7578 1 1 122 LYS HG3 H 28.115 8.636 42.129 1.00 . A A . 122 LYS HG3 1 1
4 7579 1 1 122 LYS HZ1 H 28.898 12.631 39.366 1.00 . A A . 122 LYS HZ1 1 1
4 7580 1 1 122 LYS HZ2 H 27.710 12.964 40.522 1.00 . A A . 122 LYS HZ2 1 1
4 7581 1 1 122 LYS HZ3 H 27.304 12.924 38.880 1.00 . A A . 122 LYS HZ3 1 1
4 7582 1 1 122 LYS N N 26.159 6.915 39.886 1.00 . A A . 122 LYS N 1 1
4 7583 1 1 122 LYS NZ N 27.898 12.490 39.615 1.00 . A A . 122 LYS NZ 1 1
4 7584 1 1 122 LYS O O 29.018 5.295 41.314 1.00 . A A . 122 LYS O 1 1
4 7585 1 1 123 SER C C 27.140 3.565 43.126 1.00 . A A . 123 SER C 1 1
4 7586 1 1 123 SER CA C 27.213 5.063 43.404 1.00 . A A . 123 SER CA 1 1
4 7587 1 1 123 SER CB C 26.167 5.451 44.452 1.00 . A A . 123 SER CB 1 1
4 7588 1 1 123 SER H H 26.171 6.319 42.055 1.00 . A A . 123 SER H 1 1
4 7589 1 1 123 SER HA H 28.195 5.300 43.785 1.00 . A A . 123 SER HA 1 1
4 7590 1 1 123 SER HB2 H 25.298 5.856 43.956 1.00 . A A . 123 SER HB2 1 1
4 7591 1 1 123 SER HB3 H 25.884 4.573 45.015 1.00 . A A . 123 SER HB3 1 1
4 7592 1 1 123 SER HG H 27.004 5.990 46.139 1.00 . A A . 123 SER HG 1 1
4 7593 1 1 123 SER N N 27.011 5.829 42.180 1.00 . A A . 123 SER N 1 1
4 7594 1 1 123 SER O O 27.846 2.771 43.748 1.00 . A A . 123 SER O 1 1
4 7595 1 1 123 SER OG O 26.677 6.423 45.347 1.00 . A A . 123 SER OG 1 1
4 7596 1 1 124 LYS C C 27.088 1.389 40.717 1.00 . A A . 124 LYS C 1 1
4 7597 1 1 124 LYS CA C 26.115 1.783 41.823 1.00 . A A . 124 LYS CA 1 1
4 7598 1 1 124 LYS CB C 24.677 1.520 41.369 1.00 . A A . 124 LYS CB 1 1
4 7599 1 1 124 LYS CD C 22.490 1.257 42.576 1.00 . A A . 124 LYS CD 1 1
4 7600 1 1 124 LYS CE C 21.176 2.007 42.737 1.00 . A A . 124 LYS CE 1 1
4 7601 1 1 124 LYS CG C 23.631 2.200 42.236 1.00 . A A . 124 LYS CG 1 1
4 7602 1 1 124 LYS H H 25.746 3.866 41.725 1.00 . A A . 124 LYS H 1 1
4 7603 1 1 124 LYS HA H 26.322 1.187 42.698 1.00 . A A . 124 LYS HA 1 1
4 7604 1 1 124 LYS HB2 H 24.561 1.875 40.356 1.00 . A A . 124 LYS HB2 1 1
4 7605 1 1 124 LYS HB3 H 24.495 0.455 41.391 1.00 . A A . 124 LYS HB3 1 1
4 7606 1 1 124 LYS HD2 H 22.383 0.533 41.782 1.00 . A A . 124 LYS HD2 1 1
4 7607 1 1 124 LYS HD3 H 22.718 0.747 43.502 1.00 . A A . 124 LYS HD3 1 1
4 7608 1 1 124 LYS HE2 H 21.173 2.499 43.697 1.00 . A A . 124 LYS HE2 1 1
4 7609 1 1 124 LYS HE3 H 21.101 2.746 41.953 1.00 . A A . 124 LYS HE3 1 1
4 7610 1 1 124 LYS HG2 H 24.096 2.530 43.153 1.00 . A A . 124 LYS HG2 1 1
4 7611 1 1 124 LYS HG3 H 23.235 3.053 41.704 1.00 . A A . 124 LYS HG3 1 1
4 7612 1 1 124 LYS HZ1 H 20.038 0.397 43.428 1.00 . A A . 124 LYS HZ1 1 1
4 7613 1 1 124 LYS HZ2 H 20.006 0.587 41.748 1.00 . A A . 124 LYS HZ2 1 1
4 7614 1 1 124 LYS HZ3 H 19.120 1.638 42.734 1.00 . A A . 124 LYS HZ3 1 1
4 7615 1 1 124 LYS N N 26.281 3.185 42.187 1.00 . A A . 124 LYS N 1 1
4 7616 1 1 124 LYS NZ N 20.003 1.094 42.656 1.00 . A A . 124 LYS NZ 1 1
4 7617 1 1 124 LYS O O 27.261 0.206 40.422 1.00 . A A . 124 LYS O 1 1
4 7618 1 1 125 ARG C C 30.072 2.621 39.431 1.00 . A A . 125 ARG C 1 1
4 7619 1 1 125 ARG CA C 28.677 2.143 39.035 1.00 . A A . 125 ARG CA 1 1
4 7620 1 1 125 ARG CB C 28.229 2.849 37.754 1.00 . A A . 125 ARG CB 1 1
4 7621 1 1 125 ARG CD C 27.318 1.837 35.642 1.00 . A A . 125 ARG CD 1 1
4 7622 1 1 125 ARG CG C 27.026 2.200 37.090 1.00 . A A . 125 ARG CG 1 1
4 7623 1 1 125 ARG CZ C 27.183 -0.616 35.566 1.00 . A A . 125 ARG CZ 1 1
4 7624 1 1 125 ARG H H 27.541 3.309 40.388 1.00 . A A . 125 ARG H 1 1
4 7625 1 1 125 ARG HA H 28.712 1.079 38.856 1.00 . A A . 125 ARG HA 1 1
4 7626 1 1 125 ARG HB2 H 27.973 3.871 37.991 1.00 . A A . 125 ARG HB2 1 1
4 7627 1 1 125 ARG HB3 H 29.048 2.845 37.050 1.00 . A A . 125 ARG HB3 1 1
4 7628 1 1 125 ARG HD2 H 26.944 2.625 35.005 1.00 . A A . 125 ARG HD2 1 1
4 7629 1 1 125 ARG HD3 H 28.387 1.749 35.515 1.00 . A A . 125 ARG HD3 1 1
4 7630 1 1 125 ARG HE H 25.858 0.624 34.740 1.00 . A A . 125 ARG HE 1 1
4 7631 1 1 125 ARG HG2 H 26.771 1.300 37.630 1.00 . A A . 125 ARG HG2 1 1
4 7632 1 1 125 ARG HG3 H 26.195 2.888 37.119 1.00 . A A . 125 ARG HG3 1 1
4 7633 1 1 125 ARG HH11 H 28.783 0.117 36.557 1.00 . A A . 125 ARG HH11 1 1
4 7634 1 1 125 ARG HH12 H 28.676 -1.612 36.496 1.00 . A A . 125 ARG HH12 1 1
4 7635 1 1 125 ARG HH21 H 25.705 -1.650 34.653 1.00 . A A . 125 ARG HH21 1 1
4 7636 1 1 125 ARG HH22 H 26.926 -2.615 35.412 1.00 . A A . 125 ARG HH22 1 1
4 7637 1 1 125 ARG N N 27.721 2.387 40.109 1.00 . A A . 125 ARG N 1 1
4 7638 1 1 125 ARG NE N 26.689 0.577 35.256 1.00 . A A . 125 ARG NE 1 1
4 7639 1 1 125 ARG NH1 N 28.307 -0.712 36.263 1.00 . A A . 125 ARG NH1 1 1
4 7640 1 1 125 ARG NH2 N 26.553 -1.718 35.178 1.00 . A A . 125 ARG NH2 1 1
4 7641 1 1 125 ARG O O 30.960 2.738 38.587 1.00 . A A . 125 ARG O 1 1
4 7642 1 1 126 GLU C C 32.506 2.194 41.413 1.00 . A A . 126 GLU C 1 1
4 7643 1 1 126 GLU CA C 31.541 3.360 41.224 1.00 . A A . 126 GLU CA 1 1
4 7644 1 1 126 GLU CB C 31.354 4.102 42.550 1.00 . A A . 126 GLU CB 1 1
4 7645 1 1 126 GLU CD C 30.955 6.403 43.512 1.00 . A A . 126 GLU CD 1 1
4 7646 1 1 126 GLU CG C 31.693 5.581 42.473 1.00 . A A . 126 GLU CG 1 1
4 7647 1 1 126 GLU H H 29.508 2.781 41.343 1.00 . A A . 126 GLU H 1 1
4 7648 1 1 126 GLU HA H 31.956 4.042 40.497 1.00 . A A . 126 GLU HA 1 1
4 7649 1 1 126 GLU HB2 H 30.325 4.004 42.861 1.00 . A A . 126 GLU HB2 1 1
4 7650 1 1 126 GLU HB3 H 31.990 3.647 43.295 1.00 . A A . 126 GLU HB3 1 1
4 7651 1 1 126 GLU HG2 H 32.754 5.703 42.628 1.00 . A A . 126 GLU HG2 1 1
4 7652 1 1 126 GLU HG3 H 31.429 5.947 41.492 1.00 . A A . 126 GLU HG3 1 1
4 7653 1 1 126 GLU N N 30.255 2.894 40.719 1.00 . A A . 126 GLU N 1 1
4 7654 1 1 126 GLU O O 33.659 2.385 41.799 1.00 . A A . 126 GLU O 1 1
4 7655 1 1 126 GLU OE1 O 31.389 6.406 44.683 1.00 . A A . 126 GLU OE1 1 1
4 7656 1 1 126 GLU OE2 O 29.943 7.042 43.154 1.00 . A A . 126 GLU OE2 1 1
4 7657 1 1 127 ALA C C 33.577 -0.529 39.975 1.00 . A A . 127 ALA C 1 1
4 7658 1 1 127 ALA CA C 32.846 -0.212 41.275 1.00 . A A . 127 ALA CA 1 1
4 7659 1 1 127 ALA CB C 31.987 -1.393 41.701 1.00 . A A . 127 ALA CB 1 1
4 7660 1 1 127 ALA H H 31.099 0.898 40.834 1.00 . A A . 127 ALA H 1 1
4 7661 1 1 127 ALA HA H 33.575 -0.030 42.052 1.00 . A A . 127 ALA HA 1 1
4 7662 1 1 127 ALA HB1 H 32.302 -2.278 41.167 1.00 . A A . 127 ALA HB1 1 1
4 7663 1 1 127 ALA HB2 H 32.099 -1.555 42.763 1.00 . A A . 127 ALA HB2 1 1
4 7664 1 1 127 ALA HB3 H 30.952 -1.186 41.475 1.00 . A A . 127 ALA HB3 1 1
4 7665 1 1 127 ALA N N 32.026 0.985 41.138 1.00 . A A . 127 ALA N 1 1
4 7666 1 1 127 ALA O O 32.981 -1.026 39.020 1.00 . A A . 127 ALA O 1 1
4 7667 1 1 128 LYS C C 36.128 -1.950 38.709 1.00 . A A . 128 LYS C 1 1
4 7668 1 1 128 LYS CA C 35.688 -0.491 38.763 1.00 . A A . 128 LYS CA 1 1
4 7669 1 1 128 LYS CB C 36.914 0.424 38.757 1.00 . A A . 128 LYS CB 1 1
4 7670 1 1 128 LYS CD C 35.952 2.182 37.242 1.00 . A A . 128 LYS CD 1 1
4 7671 1 1 128 LYS CE C 35.142 1.829 36.004 1.00 . A A . 128 LYS CE 1 1
4 7672 1 1 128 LYS CG C 37.090 1.198 37.462 1.00 . A A . 128 LYS CG 1 1
4 7673 1 1 128 LYS H H 35.293 0.158 40.739 1.00 . A A . 128 LYS H 1 1
4 7674 1 1 128 LYS HA H 35.085 -0.277 37.893 1.00 . A A . 128 LYS HA 1 1
4 7675 1 1 128 LYS HB2 H 36.824 1.133 39.567 1.00 . A A . 128 LYS HB2 1 1
4 7676 1 1 128 LYS HB3 H 37.798 -0.178 38.914 1.00 . A A . 128 LYS HB3 1 1
4 7677 1 1 128 LYS HD2 H 35.300 2.163 38.102 1.00 . A A . 128 LYS HD2 1 1
4 7678 1 1 128 LYS HD3 H 36.364 3.174 37.121 1.00 . A A . 128 LYS HD3 1 1
4 7679 1 1 128 LYS HE2 H 35.051 0.755 35.944 1.00 . A A . 128 LYS HE2 1 1
4 7680 1 1 128 LYS HE3 H 34.160 2.269 36.095 1.00 . A A . 128 LYS HE3 1 1
4 7681 1 1 128 LYS HG2 H 38.020 1.744 37.503 1.00 . A A . 128 LYS HG2 1 1
4 7682 1 1 128 LYS HG3 H 37.115 0.501 36.637 1.00 . A A . 128 LYS HG3 1 1
4 7683 1 1 128 LYS HZ1 H 36.549 1.689 34.466 1.00 . A A . 128 LYS HZ1 1 1
4 7684 1 1 128 LYS HZ2 H 36.186 3.277 34.920 1.00 . A A . 128 LYS HZ2 1 1
4 7685 1 1 128 LYS HZ3 H 35.084 2.390 33.993 1.00 . A A . 128 LYS HZ3 1 1
4 7686 1 1 128 LYS N N 34.873 -0.237 39.945 1.00 . A A . 128 LYS N 1 1
4 7687 1 1 128 LYS NZ N 35.785 2.331 34.758 1.00 . A A . 128 LYS NZ 1 1
4 7688 1 1 128 LYS O O 35.851 -2.698 39.645 1.00 . A A . 128 LYS O 1 1
5 7689 1 1 1 MET C C 7.629 -6.406 20.521 1.00 . A A . 1 MET C 1 1
5 7690 1 1 1 MET CA C 8.968 -6.587 21.228 1.00 . A A . 1 MET CA 1 1
5 7691 1 1 1 MET CB C 8.862 -7.702 22.271 1.00 . A A . 1 MET CB 1 1
5 7692 1 1 1 MET CE C 10.414 -10.043 24.834 1.00 . A A . 1 MET CE 1 1
5 7693 1 1 1 MET CG C 10.206 -8.145 22.825 1.00 . A A . 1 MET CG 1 1
5 7694 1 1 1 MET H1 H 10.308 -5.272 22.206 1.00 . A A . 1 MET H1 1 1
5 7695 1 1 1 MET HA H 9.714 -6.860 20.497 1.00 . A A . 1 MET HA 1 1
5 7696 1 1 1 MET HB2 H 8.255 -7.353 23.092 1.00 . A A . 1 MET HB2 1 1
5 7697 1 1 1 MET HB3 H 8.384 -8.558 21.818 1.00 . A A . 1 MET HB3 1 1
5 7698 1 1 1 MET HE1 H 9.908 -10.563 24.034 1.00 . A A . 1 MET HE1 1 1
5 7699 1 1 1 MET HE2 H 11.466 -10.286 24.813 1.00 . A A . 1 MET HE2 1 1
5 7700 1 1 1 MET HE3 H 9.994 -10.344 25.783 1.00 . A A . 1 MET HE3 1 1
5 7701 1 1 1 MET HG2 H 10.452 -9.110 22.409 1.00 . A A . 1 MET HG2 1 1
5 7702 1 1 1 MET HG3 H 10.956 -7.426 22.530 1.00 . A A . 1 MET HG3 1 1
5 7703 1 1 1 MET N N 9.395 -5.343 21.859 1.00 . A A . 1 MET N 1 1
5 7704 1 1 1 MET O O 6.670 -7.128 20.795 1.00 . A A . 1 MET O 1 1
5 7705 1 1 1 MET SD S 10.206 -8.276 24.624 1.00 . A A . 1 MET SD 1 1
5 7706 1 1 2 ALA C C 6.628 -4.265 17.666 1.00 . A A . 2 ALA C 1 1
5 7707 1 1 2 ALA CA C 6.349 -5.166 18.864 1.00 . A A . 2 ALA CA 1 1
5 7708 1 1 2 ALA CB C 5.306 -4.532 19.772 1.00 . A A . 2 ALA CB 1 1
5 7709 1 1 2 ALA H H 8.368 -4.898 19.438 1.00 . A A . 2 ALA H 1 1
5 7710 1 1 2 ALA HA H 5.957 -6.108 18.510 1.00 . A A . 2 ALA HA 1 1
5 7711 1 1 2 ALA HB1 H 5.797 -3.895 20.494 1.00 . A A . 2 ALA HB1 1 1
5 7712 1 1 2 ALA HB2 H 4.622 -3.944 19.179 1.00 . A A . 2 ALA HB2 1 1
5 7713 1 1 2 ALA HB3 H 4.760 -5.307 20.289 1.00 . A A . 2 ALA HB3 1 1
5 7714 1 1 2 ALA N N 7.570 -5.439 19.611 1.00 . A A . 2 ALA N 1 1
5 7715 1 1 2 ALA O O 6.172 -4.534 16.555 1.00 . A A . 2 ALA O 1 1
5 7716 1 1 3 TYR C C 6.461 -1.584 16.285 1.00 . A A . 3 TYR C 1 1
5 7717 1 1 3 TYR CA C 7.716 -2.251 16.840 1.00 . A A . 3 TYR CA 1 1
5 7718 1 1 3 TYR CB C 8.468 -2.964 15.715 1.00 . A A . 3 TYR CB 1 1
5 7719 1 1 3 TYR CD1 C 10.931 -3.060 16.266 1.00 . A A . 3 TYR CD1 1 1
5 7720 1 1 3 TYR CD2 C 10.200 -1.464 14.653 1.00 . A A . 3 TYR CD2 1 1
5 7721 1 1 3 TYR CE1 C 12.233 -2.627 16.112 1.00 . A A . 3 TYR CE1 1 1
5 7722 1 1 3 TYR CE2 C 11.500 -1.026 14.491 1.00 . A A . 3 TYR CE2 1 1
5 7723 1 1 3 TYR CG C 9.893 -2.487 15.542 1.00 . A A . 3 TYR CG 1 1
5 7724 1 1 3 TYR CZ C 12.513 -1.610 15.223 1.00 . A A . 3 TYR CZ 1 1
5 7725 1 1 3 TYR H H 7.713 -3.033 18.807 1.00 . A A . 3 TYR H 1 1
5 7726 1 1 3 TYR HA H 8.357 -1.492 17.263 1.00 . A A . 3 TYR HA 1 1
5 7727 1 1 3 TYR HB2 H 8.496 -4.022 15.924 1.00 . A A . 3 TYR HB2 1 1
5 7728 1 1 3 TYR HB3 H 7.948 -2.800 14.783 1.00 . A A . 3 TYR HB3 1 1
5 7729 1 1 3 TYR HD1 H 10.708 -3.857 16.961 1.00 . A A . 3 TYR HD1 1 1
5 7730 1 1 3 TYR HD2 H 9.405 -1.009 14.082 1.00 . A A . 3 TYR HD2 1 1
5 7731 1 1 3 TYR HE1 H 13.027 -3.085 16.684 1.00 . A A . 3 TYR HE1 1 1
5 7732 1 1 3 TYR HE2 H 11.720 -0.229 13.796 1.00 . A A . 3 TYR HE2 1 1
5 7733 1 1 3 TYR HH H 14.323 -1.414 15.842 1.00 . A A . 3 TYR HH 1 1
5 7734 1 1 3 TYR N N 7.379 -3.194 17.900 1.00 . A A . 3 TYR N 1 1
5 7735 1 1 3 TYR O O 5.341 -1.998 16.582 1.00 . A A . 3 TYR O 1 1
5 7736 1 1 3 TYR OH O 13.810 -1.177 15.065 1.00 . A A . 3 TYR OH 1 1
5 7737 1 1 4 SER C C 6.043 1.188 13.850 1.00 . A A . 4 SER C 1 1
5 7738 1 1 4 SER CA C 5.544 0.181 14.881 1.00 . A A . 4 SER CA 1 1
5 7739 1 1 4 SER CB C 4.740 0.900 15.966 1.00 . A A . 4 SER CB 1 1
5 7740 1 1 4 SER H H 7.576 -0.265 15.278 1.00 . A A . 4 SER H 1 1
5 7741 1 1 4 SER HA H 4.906 -0.536 14.388 1.00 . A A . 4 SER HA 1 1
5 7742 1 1 4 SER HB2 H 4.936 0.438 16.922 1.00 . A A . 4 SER HB2 1 1
5 7743 1 1 4 SER HB3 H 5.036 1.939 16.001 1.00 . A A . 4 SER HB3 1 1
5 7744 1 1 4 SER HG H 2.951 1.690 15.852 1.00 . A A . 4 SER HG 1 1
5 7745 1 1 4 SER N N 6.659 -0.547 15.477 1.00 . A A . 4 SER N 1 1
5 7746 1 1 4 SER O O 7.229 1.223 13.524 1.00 . A A . 4 SER O 1 1
5 7747 1 1 4 SER OG O 3.350 0.829 15.701 1.00 . A A . 4 SER OG 1 1
5 7748 1 1 5 GLU C C 6.394 4.075 12.942 1.00 . A A . 5 GLU C 1 1
5 7749 1 1 5 GLU CA C 5.473 3.014 12.345 1.00 . A A . 5 GLU CA 1 1
5 7750 1 1 5 GLU CB C 4.208 3.674 11.793 1.00 . A A . 5 GLU CB 1 1
5 7751 1 1 5 GLU CD C 3.847 1.885 10.046 1.00 . A A . 5 GLU CD 1 1
5 7752 1 1 5 GLU CG C 3.230 2.690 11.173 1.00 . A A . 5 GLU CG 1 1
5 7753 1 1 5 GLU H H 4.197 1.930 13.640 1.00 . A A . 5 GLU H 1 1
5 7754 1 1 5 GLU HA H 5.991 2.519 11.537 1.00 . A A . 5 GLU HA 1 1
5 7755 1 1 5 GLU HB2 H 3.706 4.191 12.597 1.00 . A A . 5 GLU HB2 1 1
5 7756 1 1 5 GLU HB3 H 4.491 4.391 11.037 1.00 . A A . 5 GLU HB3 1 1
5 7757 1 1 5 GLU HG2 H 2.891 2.008 11.938 1.00 . A A . 5 GLU HG2 1 1
5 7758 1 1 5 GLU HG3 H 2.385 3.239 10.783 1.00 . A A . 5 GLU HG3 1 1
5 7759 1 1 5 GLU N N 5.127 2.006 13.340 1.00 . A A . 5 GLU N 1 1
5 7760 1 1 5 GLU O O 6.732 4.025 14.125 1.00 . A A . 5 GLU O 1 1
5 7761 1 1 5 GLU OE1 O 4.671 0.992 10.335 1.00 . A A . 5 GLU OE1 1 1
5 7762 1 1 5 GLU OE2 O 3.505 2.148 8.874 1.00 . A A . 5 GLU OE2 1 1
5 7763 1 1 6 LYS C C 6.960 7.027 13.542 1.00 . A A . 6 LYS C 1 1
5 7764 1 1 6 LYS CA C 7.677 6.108 12.559 1.00 . A A . 6 LYS CA 1 1
5 7765 1 1 6 LYS CB C 8.174 6.916 11.358 1.00 . A A . 6 LYS CB 1 1
5 7766 1 1 6 LYS CD C 10.061 7.295 9.743 1.00 . A A . 6 LYS CD 1 1
5 7767 1 1 6 LYS CE C 11.436 7.684 10.262 1.00 . A A . 6 LYS CE 1 1
5 7768 1 1 6 LYS CG C 9.378 6.300 10.667 1.00 . A A . 6 LYS CG 1 1
5 7769 1 1 6 LYS H H 6.492 5.019 11.182 1.00 . A A . 6 LYS H 1 1
5 7770 1 1 6 LYS HA H 8.524 5.659 13.055 1.00 . A A . 6 LYS HA 1 1
5 7771 1 1 6 LYS HB2 H 7.374 6.997 10.638 1.00 . A A . 6 LYS HB2 1 1
5 7772 1 1 6 LYS HB3 H 8.447 7.906 11.694 1.00 . A A . 6 LYS HB3 1 1
5 7773 1 1 6 LYS HD2 H 10.170 6.849 8.766 1.00 . A A . 6 LYS HD2 1 1
5 7774 1 1 6 LYS HD3 H 9.448 8.183 9.669 1.00 . A A . 6 LYS HD3 1 1
5 7775 1 1 6 LYS HE2 H 11.316 8.247 11.175 1.00 . A A . 6 LYS HE2 1 1
5 7776 1 1 6 LYS HE3 H 11.997 6.784 10.466 1.00 . A A . 6 LYS HE3 1 1
5 7777 1 1 6 LYS HG2 H 10.086 5.976 11.416 1.00 . A A . 6 LYS HG2 1 1
5 7778 1 1 6 LYS HG3 H 9.051 5.449 10.086 1.00 . A A . 6 LYS HG3 1 1
5 7779 1 1 6 LYS HZ1 H 11.698 8.505 8.360 1.00 . A A . 6 LYS HZ1 1 1
5 7780 1 1 6 LYS HZ2 H 13.146 8.132 9.150 1.00 . A A . 6 LYS HZ2 1 1
5 7781 1 1 6 LYS HZ3 H 12.256 9.493 9.614 1.00 . A A . 6 LYS HZ3 1 1
5 7782 1 1 6 LYS N N 6.796 5.034 12.115 1.00 . A A . 6 LYS N 1 1
5 7783 1 1 6 LYS NZ N 12.187 8.512 9.278 1.00 . A A . 6 LYS NZ 1 1
5 7784 1 1 6 LYS O O 7.508 7.383 14.586 1.00 . A A . 6 LYS O 1 1
5 7785 1 1 7 VAL C C 3.528 7.739 14.245 1.00 . A A . 7 VAL C 1 1
5 7786 1 1 7 VAL CA C 4.940 8.283 14.059 1.00 . A A . 7 VAL CA 1 1
5 7787 1 1 7 VAL CB C 4.857 9.708 13.479 1.00 . A A . 7 VAL CB 1 1
5 7788 1 1 7 VAL CG1 C 6.228 10.368 13.486 1.00 . A A . 7 VAL CG1 1 1
5 7789 1 1 7 VAL CG2 C 4.278 9.678 12.073 1.00 . A A . 7 VAL CG2 1 1
5 7790 1 1 7 VAL H H 5.350 7.090 12.359 1.00 . A A . 7 VAL H 1 1
5 7791 1 1 7 VAL HA H 5.425 8.337 15.023 1.00 . A A . 7 VAL HA 1 1
5 7792 1 1 7 VAL HB H 4.198 10.291 14.105 1.00 . A A . 7 VAL HB 1 1
5 7793 1 1 7 VAL HG11 H 6.884 9.840 12.810 1.00 . A A . 7 VAL HG11 1 1
5 7794 1 1 7 VAL HG12 H 6.134 11.396 13.170 1.00 . A A . 7 VAL HG12 1 1
5 7795 1 1 7 VAL HG13 H 6.638 10.333 14.485 1.00 . A A . 7 VAL HG13 1 1
5 7796 1 1 7 VAL HG21 H 3.476 10.397 11.999 1.00 . A A . 7 VAL HG21 1 1
5 7797 1 1 7 VAL HG22 H 5.050 9.926 11.359 1.00 . A A . 7 VAL HG22 1 1
5 7798 1 1 7 VAL HG23 H 3.897 8.690 11.861 1.00 . A A . 7 VAL HG23 1 1
5 7799 1 1 7 VAL N N 5.732 7.407 13.204 1.00 . A A . 7 VAL N 1 1
5 7800 1 1 7 VAL O O 3.006 7.032 13.382 1.00 . A A . 7 VAL O 1 1
5 7801 1 1 8 ILE C C 0.770 8.697 16.406 1.00 . A A . 8 ILE C 1 1
5 7802 1 1 8 ILE CA C 1.563 7.620 15.673 1.00 . A A . 8 ILE CA 1 1
5 7803 1 1 8 ILE CB C 1.574 6.338 16.527 1.00 . A A . 8 ILE CB 1 1
5 7804 1 1 8 ILE CD1 C 0.075 4.403 17.224 1.00 . A A . 8 ILE CD1 1 1
5 7805 1 1 8 ILE CG1 C 0.146 5.840 16.759 1.00 . A A . 8 ILE CG1 1 1
5 7806 1 1 8 ILE CG2 C 2.275 6.591 17.853 1.00 . A A . 8 ILE CG2 1 1
5 7807 1 1 8 ILE H H 3.384 8.640 16.023 1.00 . A A . 8 ILE H 1 1
5 7808 1 1 8 ILE HA H 1.071 7.400 14.737 1.00 . A A . 8 ILE HA 1 1
5 7809 1 1 8 ILE HB H 2.129 5.581 15.993 1.00 . A A . 8 ILE HB 1 1
5 7810 1 1 8 ILE HD11 H -0.520 4.344 18.124 1.00 . A A . 8 ILE HD11 1 1
5 7811 1 1 8 ILE HD12 H -0.375 3.796 16.453 1.00 . A A . 8 ILE HD12 1 1
5 7812 1 1 8 ILE HD13 H 1.073 4.041 17.429 1.00 . A A . 8 ILE HD13 1 1
5 7813 1 1 8 ILE HG12 H -0.325 6.455 17.510 1.00 . A A . 8 ILE HG12 1 1
5 7814 1 1 8 ILE HG13 H -0.409 5.919 15.835 1.00 . A A . 8 ILE HG13 1 1
5 7815 1 1 8 ILE HG21 H 2.774 5.689 18.175 1.00 . A A . 8 ILE HG21 1 1
5 7816 1 1 8 ILE HG22 H 3.003 7.379 17.731 1.00 . A A . 8 ILE HG22 1 1
5 7817 1 1 8 ILE HG23 H 1.547 6.884 18.595 1.00 . A A . 8 ILE HG23 1 1
5 7818 1 1 8 ILE N N 2.915 8.074 15.375 1.00 . A A . 8 ILE N 1 1
5 7819 1 1 8 ILE O O 1.285 9.354 17.311 1.00 . A A . 8 ILE O 1 1
5 7820 1 1 9 ASP C C -2.446 9.199 17.455 1.00 . A A . 9 ASP C 1 1
5 7821 1 1 9 ASP CA C -1.351 9.869 16.629 1.00 . A A . 9 ASP CA 1 1
5 7822 1 1 9 ASP CB C -1.978 10.767 15.562 1.00 . A A . 9 ASP CB 1 1
5 7823 1 1 9 ASP CG C -1.621 12.228 15.753 1.00 . A A . 9 ASP CG 1 1
5 7824 1 1 9 ASP H H -0.839 8.318 15.282 1.00 . A A . 9 ASP H 1 1
5 7825 1 1 9 ASP HA H -0.744 10.474 17.285 1.00 . A A . 9 ASP HA 1 1
5 7826 1 1 9 ASP HB2 H -1.629 10.455 14.588 1.00 . A A . 9 ASP HB2 1 1
5 7827 1 1 9 ASP HB3 H -3.052 10.669 15.603 1.00 . A A . 9 ASP HB3 1 1
5 7828 1 1 9 ASP N N -0.485 8.873 16.009 1.00 . A A . 9 ASP N 1 1
5 7829 1 1 9 ASP O O -2.787 9.661 18.544 1.00 . A A . 9 ASP O 1 1
5 7830 1 1 9 ASP OD1 O -1.674 12.706 16.905 1.00 . A A . 9 ASP OD1 1 1
5 7831 1 1 9 ASP OD2 O -1.289 12.894 14.749 1.00 . A A . 9 ASP OD2 1 1
5 7832 1 1 10 HIS C C -3.629 7.023 19.039 1.00 . A A . 10 HIS C 1 1
5 7833 1 1 10 HIS CA C -4.050 7.375 17.616 1.00 . A A . 10 HIS CA 1 1
5 7834 1 1 10 HIS CB C -4.400 6.101 16.846 1.00 . A A . 10 HIS CB 1 1
5 7835 1 1 10 HIS CD2 C -5.978 6.594 14.847 1.00 . A A . 10 HIS CD2 1 1
5 7836 1 1 10 HIS CE1 C -4.477 6.604 13.249 1.00 . A A . 10 HIS CE1 1 1
5 7837 1 1 10 HIS CG C -4.775 6.349 15.417 1.00 . A A . 10 HIS CG 1 1
5 7838 1 1 10 HIS H H -2.679 7.789 16.057 1.00 . A A . 10 HIS H 1 1
5 7839 1 1 10 HIS HA H -4.921 8.011 17.658 1.00 . A A . 10 HIS HA 1 1
5 7840 1 1 10 HIS HB2 H -3.548 5.438 16.854 1.00 . A A . 10 HIS HB2 1 1
5 7841 1 1 10 HIS HB3 H -5.235 5.614 17.329 1.00 . A A . 10 HIS HB3 1 1
5 7842 1 1 10 HIS HD1 H -2.892 6.216 14.482 1.00 . A A . 10 HIS HD1 1 1
5 7843 1 1 10 HIS HD2 H -6.929 6.656 15.357 1.00 . A A . 10 HIS HD2 1 1
5 7844 1 1 10 HIS HE1 H -4.012 6.673 12.277 1.00 . A A . 10 HIS HE1 1 1
5 7845 1 1 10 HIS N N -2.993 8.108 16.928 1.00 . A A . 10 HIS N 1 1
5 7846 1 1 10 HIS ND1 N -3.856 6.361 14.389 1.00 . A A . 10 HIS ND1 1 1
5 7847 1 1 10 HIS NE2 N -5.766 6.749 13.499 1.00 . A A . 10 HIS NE2 1 1
5 7848 1 1 10 HIS O O -2.706 6.236 19.248 1.00 . A A . 10 HIS O 1 1
5 7849 1 1 11 TYR C C -2.588 7.812 21.756 1.00 . A A . 11 TYR C 1 1
5 7850 1 1 11 TYR CA C -4.006 7.364 21.419 1.00 . A A . 11 TYR CA 1 1
5 7851 1 1 11 TYR CB C -4.174 5.878 21.744 1.00 . A A . 11 TYR CB 1 1
5 7852 1 1 11 TYR CD1 C -6.661 5.713 22.148 1.00 . A A . 11 TYR CD1 1 1
5 7853 1 1 11 TYR CD2 C -5.191 5.174 23.945 1.00 . A A . 11 TYR CD2 1 1
5 7854 1 1 11 TYR CE1 C -7.751 5.444 22.952 1.00 . A A . 11 TYR CE1 1 1
5 7855 1 1 11 TYR CE2 C -6.276 4.901 24.756 1.00 . A A . 11 TYR CE2 1 1
5 7856 1 1 11 TYR CG C -5.364 5.582 22.628 1.00 . A A . 11 TYR CG 1 1
5 7857 1 1 11 TYR CZ C -7.553 5.039 24.256 1.00 . A A . 11 TYR CZ 1 1
5 7858 1 1 11 TYR H H -5.036 8.231 19.786 1.00 . A A . 11 TYR H 1 1
5 7859 1 1 11 TYR HA H -4.703 7.933 22.016 1.00 . A A . 11 TYR HA 1 1
5 7860 1 1 11 TYR HB2 H -4.300 5.328 20.824 1.00 . A A . 11 TYR HB2 1 1
5 7861 1 1 11 TYR HB3 H -3.287 5.525 22.250 1.00 . A A . 11 TYR HB3 1 1
5 7862 1 1 11 TYR HD1 H -6.813 6.031 21.126 1.00 . A A . 11 TYR HD1 1 1
5 7863 1 1 11 TYR HD2 H -4.189 5.068 24.334 1.00 . A A . 11 TYR HD2 1 1
5 7864 1 1 11 TYR HE1 H -8.752 5.551 22.561 1.00 . A A . 11 TYR HE1 1 1
5 7865 1 1 11 TYR HE2 H -6.121 4.584 25.777 1.00 . A A . 11 TYR HE2 1 1
5 7866 1 1 11 TYR HH H -9.433 5.116 24.652 1.00 . A A . 11 TYR HH 1 1
5 7867 1 1 11 TYR N N -4.311 7.612 20.015 1.00 . A A . 11 TYR N 1 1
5 7868 1 1 11 TYR O O -1.788 8.098 20.865 1.00 . A A . 11 TYR O 1 1
5 7869 1 1 11 TYR OH O -8.636 4.770 25.061 1.00 . A A . 11 TYR OH 1 1
5 7870 1 1 12 GLU C C -0.778 7.982 24.988 1.00 . A A . 12 GLU C 1 1
5 7871 1 1 12 GLU CA C -0.962 8.285 23.504 1.00 . A A . 12 GLU CA 1 1
5 7872 1 1 12 GLU CB C -0.755 9.779 23.248 1.00 . A A . 12 GLU CB 1 1
5 7873 1 1 12 GLU CD C 0.691 11.333 21.878 1.00 . A A . 12 GLU CD 1 1
5 7874 1 1 12 GLU CG C 0.654 10.131 22.801 1.00 . A A . 12 GLU CG 1 1
5 7875 1 1 12 GLU H H -2.964 7.631 23.712 1.00 . A A . 12 GLU H 1 1
5 7876 1 1 12 GLU HA H -0.228 7.728 22.942 1.00 . A A . 12 GLU HA 1 1
5 7877 1 1 12 GLU HB2 H -1.445 10.100 22.482 1.00 . A A . 12 GLU HB2 1 1
5 7878 1 1 12 GLU HB3 H -0.966 10.320 24.159 1.00 . A A . 12 GLU HB3 1 1
5 7879 1 1 12 GLU HG2 H 1.252 10.348 23.674 1.00 . A A . 12 GLU HG2 1 1
5 7880 1 1 12 GLU HG3 H 1.075 9.283 22.280 1.00 . A A . 12 GLU HG3 1 1
5 7881 1 1 12 GLU N N -2.284 7.871 23.049 1.00 . A A . 12 GLU N 1 1
5 7882 1 1 12 GLU O O -1.304 8.689 25.847 1.00 . A A . 12 GLU O 1 1
5 7883 1 1 12 GLU OE1 O 0.103 11.257 20.779 1.00 . A A . 12 GLU OE1 1 1
5 7884 1 1 12 GLU OE2 O 1.307 12.352 22.256 1.00 . A A . 12 GLU OE2 1 1
5 7885 1 1 13 ASN C C 1.353 5.501 26.734 1.00 . A A . 13 ASN C 1 1
5 7886 1 1 13 ASN CA C 0.225 6.526 26.662 1.00 . A A . 13 ASN CA 1 1
5 7887 1 1 13 ASN CB C -1.045 5.948 27.288 1.00 . A A . 13 ASN CB 1 1
5 7888 1 1 13 ASN CG C -0.843 5.541 28.735 1.00 . A A . 13 ASN CG 1 1
5 7889 1 1 13 ASN H H 0.365 6.400 24.553 1.00 . A A . 13 ASN H 1 1
5 7890 1 1 13 ASN HA H 0.519 7.407 27.212 1.00 . A A . 13 ASN HA 1 1
5 7891 1 1 13 ASN HB2 H -1.829 6.691 27.250 1.00 . A A . 13 ASN HB2 1 1
5 7892 1 1 13 ASN HB3 H -1.352 5.078 26.728 1.00 . A A . 13 ASN HB3 1 1
5 7893 1 1 13 ASN HD21 H -2.665 4.749 28.794 1.00 . A A . 13 ASN HD21 1 1
5 7894 1 1 13 ASN HD22 H -1.752 4.639 30.256 1.00 . A A . 13 ASN HD22 1 1
5 7895 1 1 13 ASN N N -0.028 6.925 25.282 1.00 . A A . 13 ASN N 1 1
5 7896 1 1 13 ASN ND2 N -1.855 4.913 29.321 1.00 . A A . 13 ASN ND2 1 1
5 7897 1 1 13 ASN O O 1.132 4.314 26.975 1.00 . A A . 13 ASN O 1 1
5 7898 1 1 13 ASN OD1 O 0.212 5.790 29.320 1.00 . A A . 13 ASN OD1 1 1
5 7899 1 1 14 PRO C C 4.100 4.624 27.967 1.00 . A A . 14 PRO C 1 1
5 7900 1 1 14 PRO CA C 3.780 5.111 26.558 1.00 . A A . 14 PRO CA 1 1
5 7901 1 1 14 PRO CB C 4.894 6.024 26.041 1.00 . A A . 14 PRO CB 1 1
5 7902 1 1 14 PRO CD C 2.929 7.372 26.228 1.00 . A A . 14 PRO CD 1 1
5 7903 1 1 14 PRO CG C 4.427 7.404 26.352 1.00 . A A . 14 PRO CG 1 1
5 7904 1 1 14 PRO HA H 3.675 4.260 25.900 1.00 . A A . 14 PRO HA 1 1
5 7905 1 1 14 PRO HB2 H 5.818 5.794 26.553 1.00 . A A . 14 PRO HB2 1 1
5 7906 1 1 14 PRO HB3 H 5.019 5.880 24.979 1.00 . A A . 14 PRO HB3 1 1
5 7907 1 1 14 PRO HD2 H 2.476 8.036 26.950 1.00 . A A . 14 PRO HD2 1 1
5 7908 1 1 14 PRO HD3 H 2.628 7.640 25.226 1.00 . A A . 14 PRO HD3 1 1
5 7909 1 1 14 PRO HG2 H 4.715 7.671 27.358 1.00 . A A . 14 PRO HG2 1 1
5 7910 1 1 14 PRO HG3 H 4.847 8.102 25.643 1.00 . A A . 14 PRO HG3 1 1
5 7911 1 1 14 PRO N N 2.592 5.969 26.521 1.00 . A A . 14 PRO N 1 1
5 7912 1 1 14 PRO O O 4.934 5.207 28.661 1.00 . A A . 14 PRO O 1 1
5 7913 1 1 15 ARG C C 3.112 3.925 30.792 1.00 . A A . 15 ARG C 1 1
5 7914 1 1 15 ARG CA C 3.646 2.989 29.712 1.00 . A A . 15 ARG CA 1 1
5 7915 1 1 15 ARG CB C 5.135 2.724 29.943 1.00 . A A . 15 ARG CB 1 1
5 7916 1 1 15 ARG CD C 6.337 1.008 31.331 1.00 . A A . 15 ARG CD 1 1
5 7917 1 1 15 ARG CG C 5.474 1.251 30.104 1.00 . A A . 15 ARG CG 1 1
5 7918 1 1 15 ARG CZ C 8.207 -0.338 30.472 1.00 . A A . 15 ARG CZ 1 1
5 7919 1 1 15 ARG H H 2.781 3.132 27.786 1.00 . A A . 15 ARG H 1 1
5 7920 1 1 15 ARG HA H 3.111 2.054 29.765 1.00 . A A . 15 ARG HA 1 1
5 7921 1 1 15 ARG HB2 H 5.693 3.109 29.102 1.00 . A A . 15 ARG HB2 1 1
5 7922 1 1 15 ARG HB3 H 5.446 3.242 30.838 1.00 . A A . 15 ARG HB3 1 1
5 7923 1 1 15 ARG HD2 H 7.016 1.840 31.448 1.00 . A A . 15 ARG HD2 1 1
5 7924 1 1 15 ARG HD3 H 5.697 0.942 32.198 1.00 . A A . 15 ARG HD3 1 1
5 7925 1 1 15 ARG HE H 6.804 -1.003 31.725 1.00 . A A . 15 ARG HE 1 1
5 7926 1 1 15 ARG HG2 H 4.557 0.690 30.206 1.00 . A A . 15 ARG HG2 1 1
5 7927 1 1 15 ARG HG3 H 6.007 0.916 29.226 1.00 . A A . 15 ARG HG3 1 1
5 7928 1 1 15 ARG HH11 H 8.161 1.571 29.813 1.00 . A A . 15 ARG HH11 1 1
5 7929 1 1 15 ARG HH12 H 9.473 0.611 29.216 1.00 . A A . 15 ARG HH12 1 1
5 7930 1 1 15 ARG HH21 H 8.529 -2.277 30.946 1.00 . A A . 15 ARG HH21 1 1
5 7931 1 1 15 ARG HH22 H 9.681 -1.578 29.860 1.00 . A A . 15 ARG HH22 1 1
5 7932 1 1 15 ARG N N 3.433 3.553 28.385 1.00 . A A . 15 ARG N 1 1
5 7933 1 1 15 ARG NE N 7.114 -0.224 31.219 1.00 . A A . 15 ARG NE 1 1
5 7934 1 1 15 ARG NH1 N 8.650 0.700 29.776 1.00 . A A . 15 ARG NH1 1 1
5 7935 1 1 15 ARG NH2 N 8.859 -1.492 30.422 1.00 . A A . 15 ARG NH2 1 1
5 7936 1 1 15 ARG O O 2.058 3.677 31.376 1.00 . A A . 15 ARG O 1 1
5 7937 1 1 16 ASN C C 3.200 5.292 33.407 1.00 . A A . 16 ASN C 1 1
5 7938 1 1 16 ASN CA C 3.448 5.973 32.064 1.00 . A A . 16 ASN CA 1 1
5 7939 1 1 16 ASN CB C 2.188 6.717 31.617 1.00 . A A . 16 ASN CB 1 1
5 7940 1 1 16 ASN CG C 2.195 8.173 32.038 1.00 . A A . 16 ASN CG 1 1
5 7941 1 1 16 ASN H H 4.678 5.145 30.554 1.00 . A A . 16 ASN H 1 1
5 7942 1 1 16 ASN HA H 4.253 6.683 32.177 1.00 . A A . 16 ASN HA 1 1
5 7943 1 1 16 ASN HB2 H 2.115 6.674 30.540 1.00 . A A . 16 ASN HB2 1 1
5 7944 1 1 16 ASN HB3 H 1.322 6.239 32.051 1.00 . A A . 16 ASN HB3 1 1
5 7945 1 1 16 ASN HD21 H 1.335 7.703 33.769 1.00 . A A . 16 ASN HD21 1 1
5 7946 1 1 16 ASN HD22 H 1.676 9.380 33.531 1.00 . A A . 16 ASN HD22 1 1
5 7947 1 1 16 ASN N N 3.847 5.001 31.053 1.00 . A A . 16 ASN N 1 1
5 7948 1 1 16 ASN ND2 N 1.684 8.446 33.233 1.00 . A A . 16 ASN ND2 1 1
5 7949 1 1 16 ASN O O 2.202 5.558 34.076 1.00 . A A . 16 ASN O 1 1
5 7950 1 1 16 ASN OD1 O 2.656 9.043 31.298 1.00 . A A . 16 ASN OD1 1 1
5 7951 1 1 17 VAL C C 4.644 4.473 36.197 1.00 . A A . 17 VAL C 1 1
5 7952 1 1 17 VAL CA C 4.000 3.692 35.058 1.00 . A A . 17 VAL CA 1 1
5 7953 1 1 17 VAL CB C 4.651 2.298 34.973 1.00 . A A . 17 VAL CB 1 1
5 7954 1 1 17 VAL CG1 C 6.155 2.423 34.781 1.00 . A A . 17 VAL CG1 1 1
5 7955 1 1 17 VAL CG2 C 4.329 1.484 36.217 1.00 . A A . 17 VAL CG2 1 1
5 7956 1 1 17 VAL H H 4.891 4.241 33.218 1.00 . A A . 17 VAL H 1 1
5 7957 1 1 17 VAL HA H 2.949 3.562 35.272 1.00 . A A . 17 VAL HA 1 1
5 7958 1 1 17 VAL HB H 4.243 1.784 34.116 1.00 . A A . 17 VAL HB 1 1
5 7959 1 1 17 VAL HG11 H 6.549 1.488 34.411 1.00 . A A . 17 VAL HG11 1 1
5 7960 1 1 17 VAL HG12 H 6.364 3.209 34.071 1.00 . A A . 17 VAL HG12 1 1
5 7961 1 1 17 VAL HG13 H 6.620 2.659 35.728 1.00 . A A . 17 VAL HG13 1 1
5 7962 1 1 17 VAL HG21 H 3.673 2.052 36.859 1.00 . A A . 17 VAL HG21 1 1
5 7963 1 1 17 VAL HG22 H 3.842 0.563 35.929 1.00 . A A . 17 VAL HG22 1 1
5 7964 1 1 17 VAL HG23 H 5.243 1.257 36.745 1.00 . A A . 17 VAL HG23 1 1
5 7965 1 1 17 VAL N N 4.117 4.411 33.795 1.00 . A A . 17 VAL N 1 1
5 7966 1 1 17 VAL O O 4.232 4.362 37.351 1.00 . A A . 17 VAL O 1 1
5 7967 1 1 18 GLY C C 7.651 5.428 37.309 1.00 . A A . 18 GLY C 1 1
5 7968 1 1 18 GLY CA C 6.343 6.056 36.870 1.00 . A A . 18 GLY CA 1 1
5 7969 1 1 18 GLY H H 5.943 5.316 34.928 1.00 . A A . 18 GLY H 1 1
5 7970 1 1 18 GLY HA2 H 6.545 7.037 36.467 1.00 . A A . 18 GLY HA2 1 1
5 7971 1 1 18 GLY HA3 H 5.699 6.158 37.732 1.00 . A A . 18 GLY HA3 1 1
5 7972 1 1 18 GLY N N 5.658 5.267 35.864 1.00 . A A . 18 GLY N 1 1
5 7973 1 1 18 GLY O O 8.169 5.741 38.381 1.00 . A A . 18 GLY O 1 1
5 7974 1 1 19 SER C C 10.013 3.183 35.550 1.00 . A A . 19 SER C 1 1
5 7975 1 1 19 SER CA C 9.438 3.859 36.791 1.00 . A A . 19 SER CA 1 1
5 7976 1 1 19 SER CB C 9.220 2.822 37.895 1.00 . A A . 19 SER CB 1 1
5 7977 1 1 19 SER H H 7.724 4.330 35.640 1.00 . A A . 19 SER H 1 1
5 7978 1 1 19 SER HA H 10.140 4.602 37.140 1.00 . A A . 19 SER HA 1 1
5 7979 1 1 19 SER HB2 H 10.087 2.798 38.538 1.00 . A A . 19 SER HB2 1 1
5 7980 1 1 19 SER HB3 H 8.350 3.094 38.474 1.00 . A A . 19 SER HB3 1 1
5 7981 1 1 19 SER HG H 9.421 0.874 37.924 1.00 . A A . 19 SER HG 1 1
5 7982 1 1 19 SER N N 8.185 4.537 36.480 1.00 . A A . 19 SER N 1 1
5 7983 1 1 19 SER O O 9.335 2.398 34.886 1.00 . A A . 19 SER O 1 1
5 7984 1 1 19 SER OG O 9.020 1.530 37.349 1.00 . A A . 19 SER OG 1 1
5 7985 1 1 20 PHE C C 12.705 1.659 34.464 1.00 . A A . 20 PHE C 1 1
5 7986 1 1 20 PHE CA C 11.935 2.919 34.080 1.00 . A A . 20 PHE CA 1 1
5 7987 1 1 20 PHE CB C 12.885 3.941 33.453 1.00 . A A . 20 PHE CB 1 1
5 7988 1 1 20 PHE CD1 C 12.092 4.139 31.081 1.00 . A A . 20 PHE CD1 1 1
5 7989 1 1 20 PHE CD2 C 14.243 3.191 31.481 1.00 . A A . 20 PHE CD2 1 1
5 7990 1 1 20 PHE CE1 C 12.266 3.968 29.720 1.00 . A A . 20 PHE CE1 1 1
5 7991 1 1 20 PHE CE2 C 14.423 3.018 30.122 1.00 . A A . 20 PHE CE2 1 1
5 7992 1 1 20 PHE CG C 13.077 3.753 31.975 1.00 . A A . 20 PHE CG 1 1
5 7993 1 1 20 PHE CZ C 13.433 3.406 29.240 1.00 . A A . 20 PHE CZ 1 1
5 7994 1 1 20 PHE H H 11.756 4.127 35.810 1.00 . A A . 20 PHE H 1 1
5 7995 1 1 20 PHE HA H 11.176 2.656 33.359 1.00 . A A . 20 PHE HA 1 1
5 7996 1 1 20 PHE HB2 H 12.491 4.933 33.613 1.00 . A A . 20 PHE HB2 1 1
5 7997 1 1 20 PHE HB3 H 13.852 3.861 33.928 1.00 . A A . 20 PHE HB3 1 1
5 7998 1 1 20 PHE HD1 H 11.179 4.579 31.456 1.00 . A A . 20 PHE HD1 1 1
5 7999 1 1 20 PHE HD2 H 15.018 2.886 32.169 1.00 . A A . 20 PHE HD2 1 1
5 8000 1 1 20 PHE HE1 H 11.490 4.273 29.034 1.00 . A A . 20 PHE HE1 1 1
5 8001 1 1 20 PHE HE2 H 15.335 2.577 29.749 1.00 . A A . 20 PHE HE2 1 1
5 8002 1 1 20 PHE HZ H 13.571 3.272 28.178 1.00 . A A . 20 PHE HZ 1 1
5 8003 1 1 20 PHE N N 11.267 3.494 35.242 1.00 . A A . 20 PHE N 1 1
5 8004 1 1 20 PHE O O 13.580 1.693 35.329 1.00 . A A . 20 PHE O 1 1
5 8005 1 1 21 ASP C C 12.821 -1.146 35.536 1.00 . A A . 21 ASP C 1 1
5 8006 1 1 21 ASP CA C 13.034 -0.722 34.086 1.00 . A A . 21 ASP CA 1 1
5 8007 1 1 21 ASP CB C 14.530 -0.619 33.786 1.00 . A A . 21 ASP CB 1 1
5 8008 1 1 21 ASP CG C 14.808 0.038 32.448 1.00 . A A . 21 ASP CG 1 1
5 8009 1 1 21 ASP H H 11.668 0.585 33.135 1.00 . A A . 21 ASP H 1 1
5 8010 1 1 21 ASP HA H 12.598 -1.468 33.439 1.00 . A A . 21 ASP HA 1 1
5 8011 1 1 21 ASP HB2 H 15.006 -0.033 34.559 1.00 . A A . 21 ASP HB2 1 1
5 8012 1 1 21 ASP HB3 H 14.958 -1.610 33.777 1.00 . A A . 21 ASP HB3 1 1
5 8013 1 1 21 ASP N N 12.374 0.549 33.814 1.00 . A A . 21 ASP N 1 1
5 8014 1 1 21 ASP O O 12.085 -0.500 36.280 1.00 . A A . 21 ASP O 1 1
5 8015 1 1 21 ASP OD1 O 13.919 -0.001 31.573 1.00 . A A . 21 ASP OD1 1 1
5 8016 1 1 21 ASP OD2 O 15.916 0.590 32.277 1.00 . A A . 21 ASP OD2 1 1
5 8017 1 1 22 ASN C C 14.725 -2.916 37.931 1.00 . A A . 22 ASN C 1 1
5 8018 1 1 22 ASN CA C 13.351 -2.749 37.290 1.00 . A A . 22 ASN CA 1 1
5 8019 1 1 22 ASN CB C 12.608 -4.086 37.291 1.00 . A A . 22 ASN CB 1 1
5 8020 1 1 22 ASN CG C 11.182 -3.956 37.790 1.00 . A A . 22 ASN CG 1 1
5 8021 1 1 22 ASN H H 14.043 -2.710 35.290 1.00 . A A . 22 ASN H 1 1
5 8022 1 1 22 ASN HA H 12.784 -2.032 37.865 1.00 . A A . 22 ASN HA 1 1
5 8023 1 1 22 ASN HB2 H 12.583 -4.477 36.284 1.00 . A A . 22 ASN HB2 1 1
5 8024 1 1 22 ASN HB3 H 13.132 -4.782 37.930 1.00 . A A . 22 ASN HB3 1 1
5 8025 1 1 22 ASN HD21 H 10.484 -4.516 36.015 1.00 . A A . 22 ASN HD21 1 1
5 8026 1 1 22 ASN HD22 H 9.291 -4.165 37.214 1.00 . A A . 22 ASN HD22 1 1
5 8027 1 1 22 ASN N N 13.470 -2.237 35.930 1.00 . A A . 22 ASN N 1 1
5 8028 1 1 22 ASN ND2 N 10.222 -4.241 36.918 1.00 . A A . 22 ASN ND2 1 1
5 8029 1 1 22 ASN O O 15.514 -3.765 37.518 1.00 . A A . 22 ASN O 1 1
5 8030 1 1 22 ASN OD1 O 10.947 -3.603 38.946 1.00 . A A . 22 ASN OD1 1 1
5 8031 1 1 23 ASN C C 17.433 -2.338 38.656 1.00 . A A . 23 ASN C 1 1
5 8032 1 1 23 ASN CA C 16.283 -2.159 39.642 1.00 . A A . 23 ASN CA 1 1
5 8033 1 1 23 ASN CB C 16.282 -3.305 40.656 1.00 . A A . 23 ASN CB 1 1
5 8034 1 1 23 ASN CG C 15.705 -4.584 40.082 1.00 . A A . 23 ASN CG 1 1
5 8035 1 1 23 ASN H H 14.333 -1.445 39.227 1.00 . A A . 23 ASN H 1 1
5 8036 1 1 23 ASN HA H 16.416 -1.225 40.167 1.00 . A A . 23 ASN HA 1 1
5 8037 1 1 23 ASN HB2 H 17.297 -3.500 40.970 1.00 . A A . 23 ASN HB2 1 1
5 8038 1 1 23 ASN HB3 H 15.693 -3.018 41.514 1.00 . A A . 23 ASN HB3 1 1
5 8039 1 1 23 ASN HD21 H 17.534 -5.289 39.748 1.00 . A A . 23 ASN HD21 1 1
5 8040 1 1 23 ASN HD22 H 16.233 -6.329 39.288 1.00 . A A . 23 ASN HD22 1 1
5 8041 1 1 23 ASN N N 15.004 -2.101 38.943 1.00 . A A . 23 ASN N 1 1
5 8042 1 1 23 ASN ND2 N 16.579 -5.493 39.664 1.00 . A A . 23 ASN ND2 1 1
5 8043 1 1 23 ASN O O 17.964 -3.438 38.499 1.00 . A A . 23 ASN O 1 1
5 8044 1 1 23 ASN OD1 O 14.487 -4.754 40.016 1.00 . A A . 23 ASN OD1 1 1
5 8045 1 1 24 ASP C C 20.152 -0.617 37.587 1.00 . A A . 24 ASP C 1 1
5 8046 1 1 24 ASP CA C 18.901 -1.286 37.025 1.00 . A A . 24 ASP CA 1 1
5 8047 1 1 24 ASP CB C 18.479 -0.597 35.726 1.00 . A A . 24 ASP CB 1 1
5 8048 1 1 24 ASP CG C 18.403 -1.561 34.558 1.00 . A A . 24 ASP CG 1 1
5 8049 1 1 24 ASP H H 17.350 -0.403 38.163 1.00 . A A . 24 ASP H 1 1
5 8050 1 1 24 ASP HA H 19.126 -2.321 36.816 1.00 . A A . 24 ASP HA 1 1
5 8051 1 1 24 ASP HB2 H 17.505 -0.150 35.864 1.00 . A A . 24 ASP HB2 1 1
5 8052 1 1 24 ASP HB3 H 19.195 0.175 35.487 1.00 . A A . 24 ASP HB3 1 1
5 8053 1 1 24 ASP N N 17.813 -1.250 37.994 1.00 . A A . 24 ASP N 1 1
5 8054 1 1 24 ASP O O 20.069 0.212 38.492 1.00 . A A . 24 ASP O 1 1
5 8055 1 1 24 ASP OD1 O 17.343 -2.199 34.383 1.00 . A A . 24 ASP OD1 1 1
5 8056 1 1 24 ASP OD2 O 19.402 -1.676 33.819 1.00 . A A . 24 ASP OD2 1 1
5 8057 1 1 25 GLU C C 22.850 0.916 36.809 1.00 . A A . 25 GLU C 1 1
5 8058 1 1 25 GLU CA C 22.576 -0.420 37.493 1.00 . A A . 25 GLU CA 1 1
5 8059 1 1 25 GLU CB C 23.721 -1.394 37.212 1.00 . A A . 25 GLU CB 1 1
5 8060 1 1 25 GLU CD C 24.706 -3.607 37.930 1.00 . A A . 25 GLU CD 1 1
5 8061 1 1 25 GLU CG C 23.439 -2.815 37.671 1.00 . A A . 25 GLU CG 1 1
5 8062 1 1 25 GLU H H 21.309 -1.650 36.325 1.00 . A A . 25 GLU H 1 1
5 8063 1 1 25 GLU HA H 22.507 -0.257 38.558 1.00 . A A . 25 GLU HA 1 1
5 8064 1 1 25 GLU HB2 H 23.910 -1.412 36.149 1.00 . A A . 25 GLU HB2 1 1
5 8065 1 1 25 GLU HB3 H 24.608 -1.044 37.720 1.00 . A A . 25 GLU HB3 1 1
5 8066 1 1 25 GLU HG2 H 22.864 -2.777 38.585 1.00 . A A . 25 GLU HG2 1 1
5 8067 1 1 25 GLU HG3 H 22.866 -3.319 36.908 1.00 . A A . 25 GLU HG3 1 1
5 8068 1 1 25 GLU N N 21.308 -0.984 37.044 1.00 . A A . 25 GLU N 1 1
5 8069 1 1 25 GLU O O 23.619 1.735 37.309 1.00 . A A . 25 GLU O 1 1
5 8070 1 1 25 GLU OE1 O 25.802 -3.085 37.639 1.00 . A A . 25 GLU OE1 1 1
5 8071 1 1 25 GLU OE2 O 24.600 -4.750 38.423 1.00 . A A . 25 GLU OE2 1 1
5 8072 1 1 26 ASN C C 21.363 3.409 35.329 1.00 . A A . 26 ASN C 1 1
5 8073 1 1 26 ASN CA C 22.390 2.363 34.906 1.00 . A A . 26 ASN CA 1 1
5 8074 1 1 26 ASN CB C 22.268 2.090 33.405 1.00 . A A . 26 ASN CB 1 1
5 8075 1 1 26 ASN CG C 22.528 0.637 33.059 1.00 . A A . 26 ASN CG 1 1
5 8076 1 1 26 ASN H H 21.613 0.436 35.313 1.00 . A A . 26 ASN H 1 1
5 8077 1 1 26 ASN HA H 23.379 2.741 35.115 1.00 . A A . 26 ASN HA 1 1
5 8078 1 1 26 ASN HB2 H 21.269 2.344 33.080 1.00 . A A . 26 ASN HB2 1 1
5 8079 1 1 26 ASN HB3 H 22.982 2.701 32.875 1.00 . A A . 26 ASN HB3 1 1
5 8080 1 1 26 ASN HD21 H 20.608 0.372 32.616 1.00 . A A . 26 ASN HD21 1 1
5 8081 1 1 26 ASN HD22 H 21.619 -1.017 32.433 1.00 . A A . 26 ASN HD22 1 1
5 8082 1 1 26 ASN N N 22.214 1.127 35.661 1.00 . A A . 26 ASN N 1 1
5 8083 1 1 26 ASN ND2 N 21.479 -0.074 32.662 1.00 . A A . 26 ASN ND2 1 1
5 8084 1 1 26 ASN O O 21.474 4.583 34.973 1.00 . A A . 26 ASN O 1 1
5 8085 1 1 26 ASN OD1 O 23.660 0.159 33.147 1.00 . A A . 26 ASN OD1 1 1
5 8086 1 1 27 VAL C C 19.706 4.517 37.893 1.00 . A A . 27 VAL C 1 1
5 8087 1 1 27 VAL CA C 19.319 3.875 36.565 1.00 . A A . 27 VAL CA 1 1
5 8088 1 1 27 VAL CB C 17.979 3.136 36.736 1.00 . A A . 27 VAL CB 1 1
5 8089 1 1 27 VAL CG1 C 16.896 4.095 37.208 1.00 . A A . 27 VAL CG1 1 1
5 8090 1 1 27 VAL CG2 C 17.573 2.461 35.435 1.00 . A A . 27 VAL CG2 1 1
5 8091 1 1 27 VAL H H 20.331 2.030 36.343 1.00 . A A . 27 VAL H 1 1
5 8092 1 1 27 VAL HA H 19.186 4.652 35.826 1.00 . A A . 27 VAL HA 1 1
5 8093 1 1 27 VAL HB H 18.105 2.373 37.490 1.00 . A A . 27 VAL HB 1 1
5 8094 1 1 27 VAL HG11 H 17.211 4.569 38.127 1.00 . A A . 27 VAL HG11 1 1
5 8095 1 1 27 VAL HG12 H 16.728 4.849 36.452 1.00 . A A . 27 VAL HG12 1 1
5 8096 1 1 27 VAL HG13 H 15.981 3.548 37.381 1.00 . A A . 27 VAL HG13 1 1
5 8097 1 1 27 VAL HG21 H 17.214 3.205 34.740 1.00 . A A . 27 VAL HG21 1 1
5 8098 1 1 27 VAL HG22 H 18.429 1.955 35.010 1.00 . A A . 27 VAL HG22 1 1
5 8099 1 1 27 VAL HG23 H 16.791 1.742 35.630 1.00 . A A . 27 VAL HG23 1 1
5 8100 1 1 27 VAL N N 20.365 2.976 36.092 1.00 . A A . 27 VAL N 1 1
5 8101 1 1 27 VAL O O 20.334 3.884 38.741 1.00 . A A . 27 VAL O 1 1
5 8102 1 1 28 GLY C C 18.511 6.430 40.303 1.00 . A A . 28 GLY C 1 1
5 8103 1 1 28 GLY CA C 19.641 6.486 39.295 1.00 . A A . 28 GLY CA 1 1
5 8104 1 1 28 GLY H H 18.826 6.234 37.357 1.00 . A A . 28 GLY H 1 1
5 8105 1 1 28 GLY HA2 H 20.524 6.046 39.734 1.00 . A A . 28 GLY HA2 1 1
5 8106 1 1 28 GLY HA3 H 19.846 7.520 39.059 1.00 . A A . 28 GLY HA3 1 1
5 8107 1 1 28 GLY N N 19.325 5.779 38.068 1.00 . A A . 28 GLY N 1 1
5 8108 1 1 28 GLY O O 17.339 6.517 39.938 1.00 . A A . 28 GLY O 1 1
5 8109 1 1 29 SER C C 17.858 7.493 43.465 1.00 . A A . 29 SER C 1 1
5 8110 1 1 29 SER CA C 17.868 6.209 42.641 1.00 . A A . 29 SER CA 1 1
5 8111 1 1 29 SER CB C 18.149 5.009 43.548 1.00 . A A . 29 SER CB 1 1
5 8112 1 1 29 SER H H 19.814 6.218 41.805 1.00 . A A . 29 SER H 1 1
5 8113 1 1 29 SER HA H 16.899 6.082 42.181 1.00 . A A . 29 SER HA 1 1
5 8114 1 1 29 SER HB2 H 19.000 4.464 43.167 1.00 . A A . 29 SER HB2 1 1
5 8115 1 1 29 SER HB3 H 18.364 5.360 44.547 1.00 . A A . 29 SER HB3 1 1
5 8116 1 1 29 SER HG H 17.154 3.505 44.313 1.00 . A A . 29 SER HG 1 1
5 8117 1 1 29 SER N N 18.862 6.282 41.577 1.00 . A A . 29 SER N 1 1
5 8118 1 1 29 SER O O 18.894 7.934 43.959 1.00 . A A . 29 SER O 1 1
5 8119 1 1 29 SER OG O 17.034 4.137 43.600 1.00 . A A . 29 SER OG 1 1
5 8120 1 1 30 GLY C C 15.202 9.444 45.045 1.00 . A A . 30 GLY C 1 1
5 8121 1 1 30 GLY CA C 16.553 9.315 44.371 1.00 . A A . 30 GLY CA 1 1
5 8122 1 1 30 GLY H H 15.885 7.690 43.190 1.00 . A A . 30 GLY H 1 1
5 8123 1 1 30 GLY HA2 H 17.324 9.336 45.127 1.00 . A A . 30 GLY HA2 1 1
5 8124 1 1 30 GLY HA3 H 16.692 10.155 43.706 1.00 . A A . 30 GLY HA3 1 1
5 8125 1 1 30 GLY N N 16.678 8.088 43.607 1.00 . A A . 30 GLY N 1 1
5 8126 1 1 30 GLY O O 14.176 9.087 44.467 1.00 . A A . 30 GLY O 1 1
5 8127 1 1 31 MET C C 14.036 11.372 47.907 1.00 . A A . 31 MET C 1 1
5 8128 1 1 31 MET CA C 13.965 10.129 47.026 1.00 . A A . 31 MET CA 1 1
5 8129 1 1 31 MET CB C 13.689 8.895 47.887 1.00 . A A . 31 MET CB 1 1
5 8130 1 1 31 MET CE C 11.841 10.885 50.727 1.00 . A A . 31 MET CE 1 1
5 8131 1 1 31 MET CG C 12.453 9.028 48.762 1.00 . A A . 31 MET CG 1 1
5 8132 1 1 31 MET H H 16.051 10.221 46.681 1.00 . A A . 31 MET H 1 1
5 8133 1 1 31 MET HA H 13.159 10.250 46.317 1.00 . A A . 31 MET HA 1 1
5 8134 1 1 31 MET HB2 H 13.554 8.041 47.239 1.00 . A A . 31 MET HB2 1 1
5 8135 1 1 31 MET HB3 H 14.540 8.719 48.528 1.00 . A A . 31 MET HB3 1 1
5 8136 1 1 31 MET HE1 H 12.373 11.590 51.348 1.00 . A A . 31 MET HE1 1 1
5 8137 1 1 31 MET HE2 H 11.621 11.340 49.773 1.00 . A A . 31 MET HE2 1 1
5 8138 1 1 31 MET HE3 H 10.919 10.600 51.213 1.00 . A A . 31 MET HE3 1 1
5 8139 1 1 31 MET HG2 H 11.827 9.811 48.362 1.00 . A A . 31 MET HG2 1 1
5 8140 1 1 31 MET HG3 H 11.913 8.093 48.743 1.00 . A A . 31 MET HG3 1 1
5 8141 1 1 31 MET N N 15.201 9.955 46.272 1.00 . A A . 31 MET N 1 1
5 8142 1 1 31 MET O O 14.794 11.416 48.876 1.00 . A A . 31 MET O 1 1
5 8143 1 1 31 MET SD S 12.855 9.430 50.474 1.00 . A A . 31 MET SD 1 1
5 8144 1 1 32 VAL C C 11.795 13.971 48.762 1.00 . A A . 32 VAL C 1 1
5 8145 1 1 32 VAL CA C 13.214 13.625 48.325 1.00 . A A . 32 VAL CA 1 1
5 8146 1 1 32 VAL CB C 13.787 14.797 47.505 1.00 . A A . 32 VAL CB 1 1
5 8147 1 1 32 VAL CG1 C 15.302 14.698 47.419 1.00 . A A . 32 VAL CG1 1 1
5 8148 1 1 32 VAL CG2 C 13.167 14.828 46.117 1.00 . A A . 32 VAL CG2 1 1
5 8149 1 1 32 VAL H H 12.660 12.287 46.781 1.00 . A A . 32 VAL H 1 1
5 8150 1 1 32 VAL HA H 13.829 13.493 49.203 1.00 . A A . 32 VAL HA 1 1
5 8151 1 1 32 VAL HB H 13.536 15.719 48.010 1.00 . A A . 32 VAL HB 1 1
5 8152 1 1 32 VAL HG11 H 15.595 13.658 47.414 1.00 . A A . 32 VAL HG11 1 1
5 8153 1 1 32 VAL HG12 H 15.643 15.174 46.511 1.00 . A A . 32 VAL HG12 1 1
5 8154 1 1 32 VAL HG13 H 15.744 15.192 48.272 1.00 . A A . 32 VAL HG13 1 1
5 8155 1 1 32 VAL HG21 H 13.628 15.612 45.535 1.00 . A A . 32 VAL HG21 1 1
5 8156 1 1 32 VAL HG22 H 13.326 13.877 45.629 1.00 . A A . 32 VAL HG22 1 1
5 8157 1 1 32 VAL HG23 H 12.107 15.017 46.199 1.00 . A A . 32 VAL HG23 1 1
5 8158 1 1 32 VAL N N 13.242 12.381 47.564 1.00 . A A . 32 VAL N 1 1
5 8159 1 1 32 VAL O O 10.898 14.121 47.934 1.00 . A A . 32 VAL O 1 1
5 8160 1 1 33 GLY C C 10.095 15.915 50.789 1.00 . A A . 33 GLY C 1 1
5 8161 1 1 33 GLY CA C 10.287 14.424 50.597 1.00 . A A . 33 GLY CA 1 1
5 8162 1 1 33 GLY H H 12.352 13.965 50.685 1.00 . A A . 33 GLY H 1 1
5 8163 1 1 33 GLY HA2 H 9.536 14.060 49.912 1.00 . A A . 33 GLY HA2 1 1
5 8164 1 1 33 GLY HA3 H 10.160 13.931 51.550 1.00 . A A . 33 GLY HA3 1 1
5 8165 1 1 33 GLY N N 11.599 14.096 50.071 1.00 . A A . 33 GLY N 1 1
5 8166 1 1 33 GLY O O 11.061 16.677 50.787 1.00 . A A . 33 GLY O 1 1
5 8167 1 1 34 ALA C C 8.864 18.190 52.565 1.00 . A A . 34 ALA C 1 1
5 8168 1 1 34 ALA CA C 8.528 17.743 51.146 1.00 . A A . 34 ALA CA 1 1
5 8169 1 1 34 ALA CB C 7.060 18.002 50.842 1.00 . A A . 34 ALA CB 1 1
5 8170 1 1 34 ALA H H 8.116 15.677 50.943 1.00 . A A . 34 ALA H 1 1
5 8171 1 1 34 ALA HA H 9.122 18.317 50.449 1.00 . A A . 34 ALA HA 1 1
5 8172 1 1 34 ALA HB1 H 6.535 17.060 50.779 1.00 . A A . 34 ALA HB1 1 1
5 8173 1 1 34 ALA HB2 H 6.630 18.602 51.630 1.00 . A A . 34 ALA HB2 1 1
5 8174 1 1 34 ALA HB3 H 6.975 18.526 49.902 1.00 . A A . 34 ALA HB3 1 1
5 8175 1 1 34 ALA N N 8.844 16.333 50.952 1.00 . A A . 34 ALA N 1 1
5 8176 1 1 34 ALA O O 8.983 17.381 53.485 1.00 . A A . 34 ALA O 1 1
5 8177 1 1 35 PRO C C 8.183 19.996 55.037 1.00 . A A . 35 PRO C 1 1
5 8178 1 1 35 PRO CA C 9.344 20.094 54.053 1.00 . A A . 35 PRO CA 1 1
5 8179 1 1 35 PRO CB C 9.641 21.559 53.722 1.00 . A A . 35 PRO CB 1 1
5 8180 1 1 35 PRO CD C 8.892 20.532 51.697 1.00 . A A . 35 PRO CD 1 1
5 8181 1 1 35 PRO CG C 8.884 21.824 52.466 1.00 . A A . 35 PRO CG 1 1
5 8182 1 1 35 PRO HA H 10.221 19.636 54.486 1.00 . A A . 35 PRO HA 1 1
5 8183 1 1 35 PRO HB2 H 9.301 22.190 54.530 1.00 . A A . 35 PRO HB2 1 1
5 8184 1 1 35 PRO HB3 H 10.703 21.691 53.577 1.00 . A A . 35 PRO HB3 1 1
5 8185 1 1 35 PRO HD2 H 7.968 20.412 51.152 1.00 . A A . 35 PRO HD2 1 1
5 8186 1 1 35 PRO HD3 H 9.736 20.500 51.023 1.00 . A A . 35 PRO HD3 1 1
5 8187 1 1 35 PRO HG2 H 7.871 22.114 52.703 1.00 . A A . 35 PRO HG2 1 1
5 8188 1 1 35 PRO HG3 H 9.375 22.601 51.899 1.00 . A A . 35 PRO HG3 1 1
5 8189 1 1 35 PRO N N 9.020 19.510 52.748 1.00 . A A . 35 PRO N 1 1
5 8190 1 1 35 PRO O O 7.045 20.322 54.703 1.00 . A A . 35 PRO O 1 1
5 8191 1 1 36 ALA C C 6.286 18.569 56.788 1.00 . A A . 36 ALA C 1 1
5 8192 1 1 36 ALA CA C 7.461 19.405 57.284 1.00 . A A . 36 ALA CA 1 1
5 8193 1 1 36 ALA CB C 6.980 20.775 57.740 1.00 . A A . 36 ALA CB 1 1
5 8194 1 1 36 ALA H H 9.406 19.300 56.457 1.00 . A A . 36 ALA H 1 1
5 8195 1 1 36 ALA HA H 7.910 18.908 58.132 1.00 . A A . 36 ALA HA 1 1
5 8196 1 1 36 ALA HB1 H 6.245 20.656 58.522 1.00 . A A . 36 ALA HB1 1 1
5 8197 1 1 36 ALA HB2 H 7.818 21.343 58.116 1.00 . A A . 36 ALA HB2 1 1
5 8198 1 1 36 ALA HB3 H 6.537 21.297 56.905 1.00 . A A . 36 ALA HB3 1 1
5 8199 1 1 36 ALA N N 8.480 19.544 56.251 1.00 . A A . 36 ALA N 1 1
5 8200 1 1 36 ALA O O 5.168 19.069 56.655 1.00 . A A . 36 ALA O 1 1
5 8201 1 1 37 CYS C C 4.928 16.885 54.711 1.00 . A A . 37 CYS C 1 1
5 8202 1 1 37 CYS CA C 5.510 16.390 56.031 1.00 . A A . 37 CYS CA 1 1
5 8203 1 1 37 CYS CB C 4.398 16.251 57.072 1.00 . A A . 37 CYS CB 1 1
5 8204 1 1 37 CYS H H 7.457 16.955 56.640 1.00 . A A . 37 CYS H 1 1
5 8205 1 1 37 CYS HA H 5.964 15.424 55.870 1.00 . A A . 37 CYS HA 1 1
5 8206 1 1 37 CYS HB2 H 4.722 16.708 57.996 1.00 . A A . 37 CYS HB2 1 1
5 8207 1 1 37 CYS HB3 H 3.516 16.763 56.715 1.00 . A A . 37 CYS HB3 1 1
5 8208 1 1 37 CYS HG H 3.600 14.473 58.715 1.00 . A A . 37 CYS HG 1 1
5 8209 1 1 37 CYS N N 6.546 17.296 56.514 1.00 . A A . 37 CYS N 1 1
5 8210 1 1 37 CYS O O 5.342 17.918 54.187 1.00 . A A . 37 CYS O 1 1
5 8211 1 1 37 CYS SG S 3.937 14.542 57.436 1.00 . A A . 37 CYS SG 1 1
5 8212 1 1 38 GLY C C 3.758 15.615 51.775 1.00 . A A . 38 GLY C 1 1
5 8213 1 1 38 GLY CA C 3.344 16.517 52.921 1.00 . A A . 38 GLY CA 1 1
5 8214 1 1 38 GLY H H 3.676 15.325 54.639 1.00 . A A . 38 GLY H 1 1
5 8215 1 1 38 GLY HA2 H 2.272 16.469 53.034 1.00 . A A . 38 GLY HA2 1 1
5 8216 1 1 38 GLY HA3 H 3.626 17.532 52.684 1.00 . A A . 38 GLY HA3 1 1
5 8217 1 1 38 GLY N N 3.966 16.139 54.177 1.00 . A A . 38 GLY N 1 1
5 8218 1 1 38 GLY O O 4.312 16.081 50.779 1.00 . A A . 38 GLY O 1 1
5 8219 1 1 39 ASP C C 5.337 13.379 50.597 1.00 . A A . 39 ASP C 1 1
5 8220 1 1 39 ASP CA C 3.839 13.352 50.884 1.00 . A A . 39 ASP CA 1 1
5 8221 1 1 39 ASP CB C 3.056 13.637 49.601 1.00 . A A . 39 ASP CB 1 1
5 8222 1 1 39 ASP CG C 1.564 13.435 49.776 1.00 . A A . 39 ASP CG 1 1
5 8223 1 1 39 ASP H H 3.047 14.011 52.733 1.00 . A A . 39 ASP H 1 1
5 8224 1 1 39 ASP HA H 3.572 12.371 51.247 1.00 . A A . 39 ASP HA 1 1
5 8225 1 1 39 ASP HB2 H 3.229 14.660 49.301 1.00 . A A . 39 ASP HB2 1 1
5 8226 1 1 39 ASP HB3 H 3.402 12.974 48.821 1.00 . A A . 39 ASP HB3 1 1
5 8227 1 1 39 ASP N N 3.490 14.322 51.916 1.00 . A A . 39 ASP N 1 1
5 8228 1 1 39 ASP O O 6.084 14.139 51.213 1.00 . A A . 39 ASP O 1 1
5 8229 1 1 39 ASP OD1 O 1.115 12.270 49.741 1.00 . A A . 39 ASP OD1 1 1
5 8230 1 1 39 ASP OD2 O 0.845 14.441 49.949 1.00 . A A . 39 ASP OD2 1 1
5 8231 1 1 40 VAL C C 7.350 12.456 47.774 1.00 . A A . 40 VAL C 1 1
5 8232 1 1 40 VAL CA C 7.178 12.470 49.289 1.00 . A A . 40 VAL CA 1 1
5 8233 1 1 40 VAL CB C 7.850 11.218 49.883 1.00 . A A . 40 VAL CB 1 1
5 8234 1 1 40 VAL CG1 C 7.810 11.260 51.403 1.00 . A A . 40 VAL CG1 1 1
5 8235 1 1 40 VAL CG2 C 7.182 9.956 49.358 1.00 . A A . 40 VAL CG2 1 1
5 8236 1 1 40 VAL H H 5.126 11.962 49.202 1.00 . A A . 40 VAL H 1 1
5 8237 1 1 40 VAL HA H 7.674 13.343 49.690 1.00 . A A . 40 VAL HA 1 1
5 8238 1 1 40 VAL HB H 8.885 11.208 49.573 1.00 . A A . 40 VAL HB 1 1
5 8239 1 1 40 VAL HG11 H 8.608 11.890 51.767 1.00 . A A . 40 VAL HG11 1 1
5 8240 1 1 40 VAL HG12 H 6.859 11.657 51.727 1.00 . A A . 40 VAL HG12 1 1
5 8241 1 1 40 VAL HG13 H 7.935 10.261 51.794 1.00 . A A . 40 VAL HG13 1 1
5 8242 1 1 40 VAL HG21 H 6.772 9.396 50.185 1.00 . A A . 40 VAL HG21 1 1
5 8243 1 1 40 VAL HG22 H 6.388 10.225 48.676 1.00 . A A . 40 VAL HG22 1 1
5 8244 1 1 40 VAL HG23 H 7.911 9.351 48.840 1.00 . A A . 40 VAL HG23 1 1
5 8245 1 1 40 VAL N N 5.770 12.543 49.658 1.00 . A A . 40 VAL N 1 1
5 8246 1 1 40 VAL O O 6.509 11.924 47.050 1.00 . A A . 40 VAL O 1 1
5 8247 1 1 41 MET C C 9.908 12.197 45.519 1.00 . A A . 41 MET C 1 1
5 8248 1 1 41 MET CA C 8.728 13.096 45.873 1.00 . A A . 41 MET CA 1 1
5 8249 1 1 41 MET CB C 9.019 14.534 45.442 1.00 . A A . 41 MET CB 1 1
5 8250 1 1 41 MET CE C 8.541 18.068 44.935 1.00 . A A . 41 MET CE 1 1
5 8251 1 1 41 MET CG C 7.915 15.513 45.806 1.00 . A A . 41 MET CG 1 1
5 8252 1 1 41 MET H H 9.078 13.449 47.930 1.00 . A A . 41 MET H 1 1
5 8253 1 1 41 MET HA H 7.852 12.743 45.349 1.00 . A A . 41 MET HA 1 1
5 8254 1 1 41 MET HB2 H 9.932 14.862 45.916 1.00 . A A . 41 MET HB2 1 1
5 8255 1 1 41 MET HB3 H 9.151 14.557 44.370 1.00 . A A . 41 MET HB3 1 1
5 8256 1 1 41 MET HE1 H 8.194 18.463 45.878 1.00 . A A . 41 MET HE1 1 1
5 8257 1 1 41 MET HE2 H 9.571 17.758 45.031 1.00 . A A . 41 MET HE2 1 1
5 8258 1 1 41 MET HE3 H 8.465 18.832 44.175 1.00 . A A . 41 MET HE3 1 1
5 8259 1 1 41 MET HG2 H 7.022 14.956 46.046 1.00 . A A . 41 MET HG2 1 1
5 8260 1 1 41 MET HG3 H 8.226 16.080 46.672 1.00 . A A . 41 MET HG3 1 1
5 8261 1 1 41 MET N N 8.445 13.043 47.303 1.00 . A A . 41 MET N 1 1
5 8262 1 1 41 MET O O 11.049 12.482 45.883 1.00 . A A . 41 MET O 1 1
5 8263 1 1 41 MET SD S 7.535 16.662 44.469 1.00 . A A . 41 MET SD 1 1
5 8264 1 1 42 LYS C C 10.975 10.309 42.914 1.00 . A A . 42 LYS C 1 1
5 8265 1 1 42 LYS CA C 10.666 10.172 44.401 1.00 . A A . 42 LYS CA 1 1
5 8266 1 1 42 LYS CB C 10.233 8.737 44.713 1.00 . A A . 42 LYS CB 1 1
5 8267 1 1 42 LYS CD C 10.959 6.591 45.798 1.00 . A A . 42 LYS CD 1 1
5 8268 1 1 42 LYS CE C 9.995 6.010 46.821 1.00 . A A . 42 LYS CE 1 1
5 8269 1 1 42 LYS CG C 10.995 8.109 45.867 1.00 . A A . 42 LYS CG 1 1
5 8270 1 1 42 LYS H H 8.698 10.939 44.545 1.00 . A A . 42 LYS H 1 1
5 8271 1 1 42 LYS HA H 11.558 10.400 44.965 1.00 . A A . 42 LYS HA 1 1
5 8272 1 1 42 LYS HB2 H 9.182 8.736 44.960 1.00 . A A . 42 LYS HB2 1 1
5 8273 1 1 42 LYS HB3 H 10.388 8.128 43.833 1.00 . A A . 42 LYS HB3 1 1
5 8274 1 1 42 LYS HD2 H 10.643 6.291 44.810 1.00 . A A . 42 LYS HD2 1 1
5 8275 1 1 42 LYS HD3 H 11.951 6.207 45.993 1.00 . A A . 42 LYS HD3 1 1
5 8276 1 1 42 LYS HE2 H 10.322 6.296 47.808 1.00 . A A . 42 LYS HE2 1 1
5 8277 1 1 42 LYS HE3 H 9.010 6.413 46.636 1.00 . A A . 42 LYS HE3 1 1
5 8278 1 1 42 LYS HG2 H 12.024 8.436 45.828 1.00 . A A . 42 LYS HG2 1 1
5 8279 1 1 42 LYS HG3 H 10.549 8.429 46.798 1.00 . A A . 42 LYS HG3 1 1
5 8280 1 1 42 LYS HZ1 H 9.999 4.113 47.696 1.00 . A A . 42 LYS HZ1 1 1
5 8281 1 1 42 LYS HZ2 H 10.719 4.164 46.166 1.00 . A A . 42 LYS HZ2 1 1
5 8282 1 1 42 LYS HZ3 H 9.035 4.226 46.310 1.00 . A A . 42 LYS HZ3 1 1
5 8283 1 1 42 LYS N N 9.627 11.112 44.806 1.00 . A A . 42 LYS N 1 1
5 8284 1 1 42 LYS NZ N 9.932 4.524 46.742 1.00 . A A . 42 LYS NZ 1 1
5 8285 1 1 42 LYS O O 10.194 9.877 42.065 1.00 . A A . 42 LYS O 1 1
5 8286 1 1 43 LEU C C 13.662 10.151 40.850 1.00 . A A . 43 LEU C 1 1
5 8287 1 1 43 LEU CA C 12.530 11.105 41.219 1.00 . A A . 43 LEU CA 1 1
5 8288 1 1 43 LEU CB C 12.975 12.551 40.996 1.00 . A A . 43 LEU CB 1 1
5 8289 1 1 43 LEU CD1 C 12.597 14.674 39.717 1.00 . A A . 43 LEU CD1 1 1
5 8290 1 1 43 LEU CD2 C 13.629 12.700 38.580 1.00 . A A . 43 LEU CD2 1 1
5 8291 1 1 43 LEU CG C 12.631 13.156 39.634 1.00 . A A . 43 LEU CG 1 1
5 8292 1 1 43 LEU H H 12.698 11.235 43.325 1.00 . A A . 43 LEU H 1 1
5 8293 1 1 43 LEU HA H 11.679 10.896 40.588 1.00 . A A . 43 LEU HA 1 1
5 8294 1 1 43 LEU HB2 H 12.510 13.161 41.755 1.00 . A A . 43 LEU HB2 1 1
5 8295 1 1 43 LEU HB3 H 14.048 12.589 41.114 1.00 . A A . 43 LEU HB3 1 1
5 8296 1 1 43 LEU HD11 H 13.090 14.996 40.622 1.00 . A A . 43 LEU HD11 1 1
5 8297 1 1 43 LEU HD12 H 11.572 15.012 39.727 1.00 . A A . 43 LEU HD12 1 1
5 8298 1 1 43 LEU HD13 H 13.106 15.093 38.861 1.00 . A A . 43 LEU HD13 1 1
5 8299 1 1 43 LEU HD21 H 14.244 13.536 38.282 1.00 . A A . 43 LEU HD21 1 1
5 8300 1 1 43 LEU HD22 H 13.096 12.321 37.720 1.00 . A A . 43 LEU HD22 1 1
5 8301 1 1 43 LEU HD23 H 14.254 11.920 38.990 1.00 . A A . 43 LEU HD23 1 1
5 8302 1 1 43 LEU HG H 11.648 12.817 39.334 1.00 . A A . 43 LEU HG 1 1
5 8303 1 1 43 LEU N N 12.117 10.912 42.605 1.00 . A A . 43 LEU N 1 1
5 8304 1 1 43 LEU O O 14.551 9.886 41.659 1.00 . A A . 43 LEU O 1 1
5 8305 1 1 44 GLN C C 14.967 8.971 37.680 1.00 . A A . 44 GLN C 1 1
5 8306 1 1 44 GLN CA C 14.645 8.716 39.148 1.00 . A A . 44 GLN CA 1 1
5 8307 1 1 44 GLN CB C 14.184 7.270 39.337 1.00 . A A . 44 GLN CB 1 1
5 8308 1 1 44 GLN CD C 13.310 5.627 41.047 1.00 . A A . 44 GLN CD 1 1
5 8309 1 1 44 GLN CG C 14.235 6.799 40.782 1.00 . A A . 44 GLN CG 1 1
5 8310 1 1 44 GLN H H 12.887 9.889 39.026 1.00 . A A . 44 GLN H 1 1
5 8311 1 1 44 GLN HA H 15.537 8.879 39.733 1.00 . A A . 44 GLN HA 1 1
5 8312 1 1 44 GLN HB2 H 13.167 7.180 38.987 1.00 . A A . 44 GLN HB2 1 1
5 8313 1 1 44 GLN HB3 H 14.817 6.623 38.749 1.00 . A A . 44 GLN HB3 1 1
5 8314 1 1 44 GLN HE21 H 12.216 6.738 42.281 1.00 . A A . 44 GLN HE21 1 1
5 8315 1 1 44 GLN HE22 H 11.691 5.105 42.075 1.00 . A A . 44 GLN HE22 1 1
5 8316 1 1 44 GLN HG2 H 15.246 6.499 41.014 1.00 . A A . 44 GLN HG2 1 1
5 8317 1 1 44 GLN HG3 H 13.947 7.618 41.424 1.00 . A A . 44 GLN HG3 1 1
5 8318 1 1 44 GLN N N 13.622 9.639 39.624 1.00 . A A . 44 GLN N 1 1
5 8319 1 1 44 GLN NE2 N 12.304 5.844 41.886 1.00 . A A . 44 GLN NE2 1 1
5 8320 1 1 44 GLN O O 14.079 9.269 36.881 1.00 . A A . 44 GLN O 1 1
5 8321 1 1 44 GLN OE1 O 13.498 4.538 40.503 1.00 . A A . 44 GLN OE1 1 1
5 8322 1 1 45 ILE C C 17.345 7.819 35.388 1.00 . A A . 45 ILE C 1 1
5 8323 1 1 45 ILE CA C 16.683 9.069 35.958 1.00 . A A . 45 ILE CA 1 1
5 8324 1 1 45 ILE CB C 17.670 10.248 35.862 1.00 . A A . 45 ILE CB 1 1
5 8325 1 1 45 ILE CD1 C 20.180 9.915 36.122 1.00 . A A . 45 ILE CD1 1 1
5 8326 1 1 45 ILE CG1 C 18.844 10.038 36.821 1.00 . A A . 45 ILE CG1 1 1
5 8327 1 1 45 ILE CG2 C 16.960 11.559 36.165 1.00 . A A . 45 ILE CG2 1 1
5 8328 1 1 45 ILE H H 16.906 8.612 38.012 1.00 . A A . 45 ILE H 1 1
5 8329 1 1 45 ILE HA H 15.813 9.306 35.363 1.00 . A A . 45 ILE HA 1 1
5 8330 1 1 45 ILE HB H 18.044 10.295 34.851 1.00 . A A . 45 ILE HB 1 1
5 8331 1 1 45 ILE HD11 H 20.738 9.097 36.553 1.00 . A A . 45 ILE HD11 1 1
5 8332 1 1 45 ILE HD12 H 20.021 9.730 35.070 1.00 . A A . 45 ILE HD12 1 1
5 8333 1 1 45 ILE HD13 H 20.736 10.833 36.246 1.00 . A A . 45 ILE HD13 1 1
5 8334 1 1 45 ILE HG12 H 18.901 10.874 37.499 1.00 . A A . 45 ILE HG12 1 1
5 8335 1 1 45 ILE HG13 H 18.680 9.132 37.386 1.00 . A A . 45 ILE HG13 1 1
5 8336 1 1 45 ILE HG21 H 16.372 11.450 37.064 1.00 . A A . 45 ILE HG21 1 1
5 8337 1 1 45 ILE HG22 H 17.692 12.340 36.308 1.00 . A A . 45 ILE HG22 1 1
5 8338 1 1 45 ILE HG23 H 16.313 11.817 35.341 1.00 . A A . 45 ILE HG23 1 1
5 8339 1 1 45 ILE N N 16.244 8.852 37.330 1.00 . A A . 45 ILE N 1 1
5 8340 1 1 45 ILE O O 17.696 6.898 36.125 1.00 . A A . 45 ILE O 1 1
5 8341 1 1 46 LYS C C 19.429 7.081 32.704 1.00 . A A . 46 LYS C 1 1
5 8342 1 1 46 LYS CA C 18.139 6.660 33.400 1.00 . A A . 46 LYS CA 1 1
5 8343 1 1 46 LYS CB C 17.173 6.050 32.382 1.00 . A A . 46 LYS CB 1 1
5 8344 1 1 46 LYS CD C 18.236 3.774 32.393 1.00 . A A . 46 LYS CD 1 1
5 8345 1 1 46 LYS CE C 19.161 2.843 31.625 1.00 . A A . 46 LYS CE 1 1
5 8346 1 1 46 LYS CG C 17.793 4.949 31.538 1.00 . A A . 46 LYS CG 1 1
5 8347 1 1 46 LYS H H 17.215 8.560 33.536 1.00 . A A . 46 LYS H 1 1
5 8348 1 1 46 LYS HA H 18.373 5.920 34.150 1.00 . A A . 46 LYS HA 1 1
5 8349 1 1 46 LYS HB2 H 16.326 5.636 32.910 1.00 . A A . 46 LYS HB2 1 1
5 8350 1 1 46 LYS HB3 H 16.827 6.830 31.719 1.00 . A A . 46 LYS HB3 1 1
5 8351 1 1 46 LYS HD2 H 18.759 4.147 33.261 1.00 . A A . 46 LYS HD2 1 1
5 8352 1 1 46 LYS HD3 H 17.362 3.220 32.708 1.00 . A A . 46 LYS HD3 1 1
5 8353 1 1 46 LYS HE2 H 20.089 3.359 31.430 1.00 . A A . 46 LYS HE2 1 1
5 8354 1 1 46 LYS HE3 H 19.355 1.970 32.230 1.00 . A A . 46 LYS HE3 1 1
5 8355 1 1 46 LYS HG2 H 17.065 4.604 30.820 1.00 . A A . 46 LYS HG2 1 1
5 8356 1 1 46 LYS HG3 H 18.653 5.349 31.018 1.00 . A A . 46 LYS HG3 1 1
5 8357 1 1 46 LYS HZ1 H 18.725 1.395 30.184 1.00 . A A . 46 LYS HZ1 1 1
5 8358 1 1 46 LYS HZ2 H 19.001 2.936 29.544 1.00 . A A . 46 LYS HZ2 1 1
5 8359 1 1 46 LYS HZ3 H 17.541 2.596 30.329 1.00 . A A . 46 LYS HZ3 1 1
5 8360 1 1 46 LYS N N 17.515 7.795 34.070 1.00 . A A . 46 LYS N 1 1
5 8361 1 1 46 LYS NZ N 18.565 2.413 30.330 1.00 . A A . 46 LYS NZ 1 1
5 8362 1 1 46 LYS O O 19.408 7.871 31.760 1.00 . A A . 46 LYS O 1 1
5 8363 1 1 47 VAL C C 22.328 5.751 31.669 1.00 . A A . 47 VAL C 1 1
5 8364 1 1 47 VAL CA C 21.851 6.865 32.595 1.00 . A A . 47 VAL CA 1 1
5 8365 1 1 47 VAL CB C 22.911 7.098 33.688 1.00 . A A . 47 VAL CB 1 1
5 8366 1 1 47 VAL CG1 C 24.195 7.642 33.080 1.00 . A A . 47 VAL CG1 1 1
5 8367 1 1 47 VAL CG2 C 22.376 8.039 34.756 1.00 . A A . 47 VAL CG2 1 1
5 8368 1 1 47 VAL H H 20.504 5.923 33.928 1.00 . A A . 47 VAL H 1 1
5 8369 1 1 47 VAL HA H 21.748 7.775 32.023 1.00 . A A . 47 VAL HA 1 1
5 8370 1 1 47 VAL HB H 23.133 6.148 34.153 1.00 . A A . 47 VAL HB 1 1
5 8371 1 1 47 VAL HG11 H 24.662 8.322 33.777 1.00 . A A . 47 VAL HG11 1 1
5 8372 1 1 47 VAL HG12 H 24.867 6.824 32.867 1.00 . A A . 47 VAL HG12 1 1
5 8373 1 1 47 VAL HG13 H 23.965 8.167 32.165 1.00 . A A . 47 VAL HG13 1 1
5 8374 1 1 47 VAL HG21 H 22.014 8.943 34.289 1.00 . A A . 47 VAL HG21 1 1
5 8375 1 1 47 VAL HG22 H 21.567 7.560 35.287 1.00 . A A . 47 VAL HG22 1 1
5 8376 1 1 47 VAL HG23 H 23.166 8.284 35.450 1.00 . A A . 47 VAL HG23 1 1
5 8377 1 1 47 VAL N N 20.551 6.546 33.174 1.00 . A A . 47 VAL N 1 1
5 8378 1 1 47 VAL O O 22.080 4.573 31.921 1.00 . A A . 47 VAL O 1 1
5 8379 1 1 48 ASN C C 25.009 4.896 29.869 1.00 . A A . 48 ASN C 1 1
5 8380 1 1 48 ASN CA C 23.526 5.167 29.633 1.00 . A A . 48 ASN CA 1 1
5 8381 1 1 48 ASN CB C 23.309 5.675 28.206 1.00 . A A . 48 ASN CB 1 1
5 8382 1 1 48 ASN CG C 23.313 7.189 28.125 1.00 . A A . 48 ASN CG 1 1
5 8383 1 1 48 ASN H H 23.180 7.088 30.450 1.00 . A A . 48 ASN H 1 1
5 8384 1 1 48 ASN HA H 22.978 4.246 29.764 1.00 . A A . 48 ASN HA 1 1
5 8385 1 1 48 ASN HB2 H 24.099 5.298 27.572 1.00 . A A . 48 ASN HB2 1 1
5 8386 1 1 48 ASN HB3 H 22.359 5.315 27.842 1.00 . A A . 48 ASN HB3 1 1
5 8387 1 1 48 ASN HD21 H 25.298 7.215 28.240 1.00 . A A . 48 ASN HD21 1 1
5 8388 1 1 48 ASN HD22 H 24.532 8.759 28.112 1.00 . A A . 48 ASN HD22 1 1
5 8389 1 1 48 ASN N N 23.014 6.133 30.597 1.00 . A A . 48 ASN N 1 1
5 8390 1 1 48 ASN ND2 N 24.501 7.781 28.162 1.00 . A A . 48 ASN ND2 1 1
5 8391 1 1 48 ASN O O 25.644 5.545 30.700 1.00 . A A . 48 ASN O 1 1
5 8392 1 1 48 ASN OD1 O 22.259 7.819 28.029 1.00 . A A . 48 ASN OD1 1 1
5 8393 1 1 49 ASP C C 27.854 4.789 28.999 1.00 . A A . 49 ASP C 1 1
5 8394 1 1 49 ASP CA C 26.962 3.579 29.258 1.00 . A A . 49 ASP CA 1 1
5 8395 1 1 49 ASP CB C 27.315 2.452 28.286 1.00 . A A . 49 ASP CB 1 1
5 8396 1 1 49 ASP CG C 27.127 1.078 28.900 1.00 . A A . 49 ASP CG 1 1
5 8397 1 1 49 ASP H H 24.995 3.453 28.485 1.00 . A A . 49 ASP H 1 1
5 8398 1 1 49 ASP HA H 27.127 3.235 30.268 1.00 . A A . 49 ASP HA 1 1
5 8399 1 1 49 ASP HB2 H 26.682 2.526 27.414 1.00 . A A . 49 ASP HB2 1 1
5 8400 1 1 49 ASP HB3 H 28.347 2.555 27.986 1.00 . A A . 49 ASP HB3 1 1
5 8401 1 1 49 ASP N N 25.554 3.935 29.131 1.00 . A A . 49 ASP N 1 1
5 8402 1 1 49 ASP O O 29.013 4.817 29.411 1.00 . A A . 49 ASP O 1 1
5 8403 1 1 49 ASP OD1 O 26.156 0.897 29.663 1.00 . A A . 49 ASP OD1 1 1
5 8404 1 1 49 ASP OD2 O 27.953 0.184 28.617 1.00 . A A . 49 ASP OD2 1 1
5 8405 1 1 50 GLU C C 28.174 7.897 29.224 1.00 . A A . 50 GLU C 1 1
5 8406 1 1 50 GLU CA C 28.052 6.998 27.997 1.00 . A A . 50 GLU CA 1 1
5 8407 1 1 50 GLU CB C 27.372 7.761 26.858 1.00 . A A . 50 GLU CB 1 1
5 8408 1 1 50 GLU CD C 28.358 6.447 24.939 1.00 . A A . 50 GLU CD 1 1
5 8409 1 1 50 GLU CG C 28.196 7.810 25.582 1.00 . A A . 50 GLU CG 1 1
5 8410 1 1 50 GLU H H 26.376 5.705 28.011 1.00 . A A . 50 GLU H 1 1
5 8411 1 1 50 GLU HA H 29.042 6.705 27.681 1.00 . A A . 50 GLU HA 1 1
5 8412 1 1 50 GLU HB2 H 26.429 7.286 26.635 1.00 . A A . 50 GLU HB2 1 1
5 8413 1 1 50 GLU HB3 H 27.187 8.775 27.181 1.00 . A A . 50 GLU HB3 1 1
5 8414 1 1 50 GLU HG2 H 27.707 8.467 24.878 1.00 . A A . 50 GLU HG2 1 1
5 8415 1 1 50 GLU HG3 H 29.176 8.201 25.816 1.00 . A A . 50 GLU HG3 1 1
5 8416 1 1 50 GLU N N 27.305 5.786 28.313 1.00 . A A . 50 GLU N 1 1
5 8417 1 1 50 GLU O O 29.102 8.698 29.331 1.00 . A A . 50 GLU O 1 1
5 8418 1 1 50 GLU OE1 O 29.064 5.597 25.523 1.00 . A A . 50 GLU OE1 1 1
5 8419 1 1 50 GLU OE2 O 27.781 6.229 23.854 1.00 . A A . 50 GLU OE2 1 1
5 8420 1 1 51 GLY C C 26.331 9.767 31.264 1.00 . A A . 51 GLY C 1 1
5 8421 1 1 51 GLY CA C 27.248 8.563 31.356 1.00 . A A . 51 GLY CA 1 1
5 8422 1 1 51 GLY H H 26.513 7.103 30.010 1.00 . A A . 51 GLY H 1 1
5 8423 1 1 51 GLY HA2 H 26.938 7.951 32.189 1.00 . A A . 51 GLY HA2 1 1
5 8424 1 1 51 GLY HA3 H 28.257 8.907 31.530 1.00 . A A . 51 GLY HA3 1 1
5 8425 1 1 51 GLY N N 27.229 7.758 30.149 1.00 . A A . 51 GLY N 1 1
5 8426 1 1 51 GLY O O 26.522 10.757 31.972 1.00 . A A . 51 GLY O 1 1
5 8427 1 1 52 ILE C C 22.954 10.302 30.421 1.00 . A A . 52 ILE C 1 1
5 8428 1 1 52 ILE CA C 24.387 10.777 30.206 1.00 . A A . 52 ILE CA 1 1
5 8429 1 1 52 ILE CB C 24.505 11.397 28.801 1.00 . A A . 52 ILE CB 1 1
5 8430 1 1 52 ILE CD1 C 26.584 12.688 29.502 1.00 . A A . 52 ILE CD1 1 1
5 8431 1 1 52 ILE CG1 C 25.964 11.745 28.495 1.00 . A A . 52 ILE CG1 1 1
5 8432 1 1 52 ILE CG2 C 23.626 12.634 28.692 1.00 . A A . 52 ILE CG2 1 1
5 8433 1 1 52 ILE H H 25.235 8.871 29.853 1.00 . A A . 52 ILE H 1 1
5 8434 1 1 52 ILE HA H 24.615 11.541 30.936 1.00 . A A . 52 ILE HA 1 1
5 8435 1 1 52 ILE HB H 24.157 10.672 28.082 1.00 . A A . 52 ILE HB 1 1
5 8436 1 1 52 ILE HD11 H 25.836 12.993 30.219 1.00 . A A . 52 ILE HD11 1 1
5 8437 1 1 52 ILE HD12 H 27.392 12.187 30.014 1.00 . A A . 52 ILE HD12 1 1
5 8438 1 1 52 ILE HD13 H 26.968 13.559 28.991 1.00 . A A . 52 ILE HD13 1 1
5 8439 1 1 52 ILE HG12 H 26.549 10.839 28.485 1.00 . A A . 52 ILE HG12 1 1
5 8440 1 1 52 ILE HG13 H 26.017 12.214 27.523 1.00 . A A . 52 ILE HG13 1 1
5 8441 1 1 52 ILE HG21 H 24.079 13.338 28.010 1.00 . A A . 52 ILE HG21 1 1
5 8442 1 1 52 ILE HG22 H 22.652 12.351 28.322 1.00 . A A . 52 ILE HG22 1 1
5 8443 1 1 52 ILE HG23 H 23.523 13.090 29.665 1.00 . A A . 52 ILE HG23 1 1
5 8444 1 1 52 ILE N N 25.335 9.685 30.388 1.00 . A A . 52 ILE N 1 1
5 8445 1 1 52 ILE O O 22.644 9.126 30.227 1.00 . A A . 52 ILE O 1 1
5 8446 1 1 53 ILE C C 19.939 10.680 29.744 1.00 . A A . 53 ILE C 1 1
5 8447 1 1 53 ILE CA C 20.683 10.900 31.057 1.00 . A A . 53 ILE CA 1 1
5 8448 1 1 53 ILE CB C 19.975 12.012 31.854 1.00 . A A . 53 ILE CB 1 1
5 8449 1 1 53 ILE CD1 C 21.444 13.346 33.448 1.00 . A A . 53 ILE CD1 1 1
5 8450 1 1 53 ILE CG1 C 20.575 12.123 33.258 1.00 . A A . 53 ILE CG1 1 1
5 8451 1 1 53 ILE CG2 C 18.481 11.739 31.931 1.00 . A A . 53 ILE CG2 1 1
5 8452 1 1 53 ILE H H 22.392 12.144 30.956 1.00 . A A . 53 ILE H 1 1
5 8453 1 1 53 ILE HA H 20.646 9.989 31.637 1.00 . A A . 53 ILE HA 1 1
5 8454 1 1 53 ILE HB H 20.120 12.946 31.333 1.00 . A A . 53 ILE HB 1 1
5 8455 1 1 53 ILE HD11 H 22.438 13.143 33.078 1.00 . A A . 53 ILE HD11 1 1
5 8456 1 1 53 ILE HD12 H 21.020 14.178 32.906 1.00 . A A . 53 ILE HD12 1 1
5 8457 1 1 53 ILE HD13 H 21.496 13.590 34.500 1.00 . A A . 53 ILE HD13 1 1
5 8458 1 1 53 ILE HG12 H 19.776 12.169 33.981 1.00 . A A . 53 ILE HG12 1 1
5 8459 1 1 53 ILE HG13 H 21.181 11.250 33.452 1.00 . A A . 53 ILE HG13 1 1
5 8460 1 1 53 ILE HG21 H 18.315 10.751 32.336 1.00 . A A . 53 ILE HG21 1 1
5 8461 1 1 53 ILE HG22 H 18.014 12.472 32.571 1.00 . A A . 53 ILE HG22 1 1
5 8462 1 1 53 ILE HG23 H 18.052 11.799 30.941 1.00 . A A . 53 ILE HG23 1 1
5 8463 1 1 53 ILE N N 22.084 11.224 30.819 1.00 . A A . 53 ILE N 1 1
5 8464 1 1 53 ILE O O 19.796 11.599 28.939 1.00 . A A . 53 ILE O 1 1
5 8465 1 1 54 GLU C C 17.231 9.129 28.568 1.00 . A A . 54 GLU C 1 1
5 8466 1 1 54 GLU CA C 18.737 9.114 28.320 1.00 . A A . 54 GLU CA 1 1
5 8467 1 1 54 GLU CB C 19.167 7.738 27.809 1.00 . A A . 54 GLU CB 1 1
5 8468 1 1 54 GLU CD C 17.857 7.956 25.661 1.00 . A A . 54 GLU CD 1 1
5 8469 1 1 54 GLU CG C 18.160 7.095 26.871 1.00 . A A . 54 GLU CG 1 1
5 8470 1 1 54 GLU H H 19.614 8.763 30.215 1.00 . A A . 54 GLU H 1 1
5 8471 1 1 54 GLU HA H 18.974 9.856 27.573 1.00 . A A . 54 GLU HA 1 1
5 8472 1 1 54 GLU HB2 H 20.105 7.839 27.283 1.00 . A A . 54 GLU HB2 1 1
5 8473 1 1 54 GLU HB3 H 19.309 7.081 28.655 1.00 . A A . 54 GLU HB3 1 1
5 8474 1 1 54 GLU HG2 H 18.556 6.150 26.530 1.00 . A A . 54 GLU HG2 1 1
5 8475 1 1 54 GLU HG3 H 17.241 6.924 27.412 1.00 . A A . 54 GLU HG3 1 1
5 8476 1 1 54 GLU N N 19.467 9.454 29.536 1.00 . A A . 54 GLU N 1 1
5 8477 1 1 54 GLU O O 16.442 9.331 27.645 1.00 . A A . 54 GLU O 1 1
5 8478 1 1 54 GLU OE1 O 18.630 8.902 25.398 1.00 . A A . 54 GLU OE1 1 1
5 8479 1 1 54 GLU OE2 O 16.848 7.686 24.977 1.00 . A A . 54 GLU OE2 1 1
5 8480 1 1 55 ASP C C 15.238 9.429 31.609 1.00 . A A . 55 ASP C 1 1
5 8481 1 1 55 ASP CA C 15.431 8.903 30.190 1.00 . A A . 55 ASP CA 1 1
5 8482 1 1 55 ASP CB C 14.863 7.487 30.076 1.00 . A A . 55 ASP CB 1 1
5 8483 1 1 55 ASP CG C 13.518 7.458 29.377 1.00 . A A . 55 ASP CG 1 1
5 8484 1 1 55 ASP H H 17.519 8.759 30.511 1.00 . A A . 55 ASP H 1 1
5 8485 1 1 55 ASP HA H 14.903 9.549 29.505 1.00 . A A . 55 ASP HA 1 1
5 8486 1 1 55 ASP HB2 H 15.553 6.873 29.515 1.00 . A A . 55 ASP HB2 1 1
5 8487 1 1 55 ASP HB3 H 14.744 7.074 31.067 1.00 . A A . 55 ASP HB3 1 1
5 8488 1 1 55 ASP N N 16.842 8.914 29.820 1.00 . A A . 55 ASP N 1 1
5 8489 1 1 55 ASP O O 16.206 9.679 32.326 1.00 . A A . 55 ASP O 1 1
5 8490 1 1 55 ASP OD1 O 13.497 7.513 28.130 1.00 . A A . 55 ASP OD1 1 1
5 8491 1 1 55 ASP OD2 O 12.487 7.380 30.078 1.00 . A A . 55 ASP OD2 1 1
5 8492 1 1 56 ALA C C 12.254 9.675 33.756 1.00 . A A . 56 ALA C 1 1
5 8493 1 1 56 ALA CA C 13.660 10.092 33.339 1.00 . A A . 56 ALA CA 1 1
5 8494 1 1 56 ALA CB C 13.799 11.607 33.386 1.00 . A A . 56 ALA CB 1 1
5 8495 1 1 56 ALA H H 13.251 9.380 31.388 1.00 . A A . 56 ALA H 1 1
5 8496 1 1 56 ALA HA H 14.372 9.668 34.033 1.00 . A A . 56 ALA HA 1 1
5 8497 1 1 56 ALA HB1 H 14.207 11.900 34.342 1.00 . A A . 56 ALA HB1 1 1
5 8498 1 1 56 ALA HB2 H 14.461 11.932 32.597 1.00 . A A . 56 ALA HB2 1 1
5 8499 1 1 56 ALA HB3 H 12.829 12.061 33.253 1.00 . A A . 56 ALA HB3 1 1
5 8500 1 1 56 ALA N N 13.981 9.596 32.006 1.00 . A A . 56 ALA N 1 1
5 8501 1 1 56 ALA O O 11.387 9.449 32.912 1.00 . A A . 56 ALA O 1 1
5 8502 1 1 57 ARG C C 10.541 9.715 37.009 1.00 . A A . 57 ARG C 1 1
5 8503 1 1 57 ARG CA C 10.735 9.182 35.593 1.00 . A A . 57 ARG CA 1 1
5 8504 1 1 57 ARG CB C 10.597 7.658 35.587 1.00 . A A . 57 ARG CB 1 1
5 8505 1 1 57 ARG CD C 10.447 6.686 33.274 1.00 . A A . 57 ARG CD 1 1
5 8506 1 1 57 ARG CG C 9.670 7.134 34.502 1.00 . A A . 57 ARG CG 1 1
5 8507 1 1 57 ARG CZ C 8.809 6.711 31.441 1.00 . A A . 57 ARG CZ 1 1
5 8508 1 1 57 ARG H H 12.767 9.767 35.687 1.00 . A A . 57 ARG H 1 1
5 8509 1 1 57 ARG HA H 9.976 9.605 34.953 1.00 . A A . 57 ARG HA 1 1
5 8510 1 1 57 ARG HB2 H 11.573 7.220 35.438 1.00 . A A . 57 ARG HB2 1 1
5 8511 1 1 57 ARG HB3 H 10.212 7.340 36.544 1.00 . A A . 57 ARG HB3 1 1
5 8512 1 1 57 ARG HD2 H 11.468 7.027 33.366 1.00 . A A . 57 ARG HD2 1 1
5 8513 1 1 57 ARG HD3 H 10.431 5.608 33.228 1.00 . A A . 57 ARG HD3 1 1
5 8514 1 1 57 ARG HE H 10.316 8.003 31.641 1.00 . A A . 57 ARG HE 1 1
5 8515 1 1 57 ARG HG2 H 9.116 6.293 34.890 1.00 . A A . 57 ARG HG2 1 1
5 8516 1 1 57 ARG HG3 H 8.985 7.919 34.218 1.00 . A A . 57 ARG HG3 1 1
5 8517 1 1 57 ARG HH11 H 8.538 5.245 32.803 1.00 . A A . 57 ARG HH11 1 1
5 8518 1 1 57 ARG HH12 H 7.390 5.274 31.506 1.00 . A A . 57 ARG HH12 1 1
5 8519 1 1 57 ARG HH21 H 8.811 8.052 29.928 1.00 . A A . 57 ARG HH21 1 1
5 8520 1 1 57 ARG HH22 H 7.547 6.870 29.870 1.00 . A A . 57 ARG HH22 1 1
5 8521 1 1 57 ARG N N 12.036 9.574 35.063 1.00 . A A . 57 ARG N 1 1
5 8522 1 1 57 ARG NE N 9.879 7.223 32.041 1.00 . A A . 57 ARG NE 1 1
5 8523 1 1 57 ARG NH1 N 8.196 5.656 31.959 1.00 . A A . 57 ARG NH1 1 1
5 8524 1 1 57 ARG NH2 N 8.351 7.256 30.321 1.00 . A A . 57 ARG NH2 1 1
5 8525 1 1 57 ARG O O 11.508 9.937 37.738 1.00 . A A . 57 ARG O 1 1
5 8526 1 1 58 PHE C C 7.864 9.596 39.370 1.00 . A A . 58 PHE C 1 1
5 8527 1 1 58 PHE CA C 8.964 10.430 38.719 1.00 . A A . 58 PHE CA 1 1
5 8528 1 1 58 PHE CB C 8.528 11.894 38.635 1.00 . A A . 58 PHE CB 1 1
5 8529 1 1 58 PHE CD1 C 9.215 12.639 40.931 1.00 . A A . 58 PHE CD1 1 1
5 8530 1 1 58 PHE CD2 C 6.945 12.949 40.272 1.00 . A A . 58 PHE CD2 1 1
5 8531 1 1 58 PHE CE1 C 8.938 13.202 42.162 1.00 . A A . 58 PHE CE1 1 1
5 8532 1 1 58 PHE CE2 C 6.662 13.513 41.501 1.00 . A A . 58 PHE CE2 1 1
5 8533 1 1 58 PHE CG C 8.223 12.506 39.973 1.00 . A A . 58 PHE CG 1 1
5 8534 1 1 58 PHE CZ C 7.660 13.639 42.448 1.00 . A A . 58 PHE CZ 1 1
5 8535 1 1 58 PHE H H 8.557 9.725 36.765 1.00 . A A . 58 PHE H 1 1
5 8536 1 1 58 PHE HA H 9.855 10.363 39.324 1.00 . A A . 58 PHE HA 1 1
5 8537 1 1 58 PHE HB2 H 9.317 12.472 38.179 1.00 . A A . 58 PHE HB2 1 1
5 8538 1 1 58 PHE HB3 H 7.639 11.963 38.027 1.00 . A A . 58 PHE HB3 1 1
5 8539 1 1 58 PHE HD1 H 10.216 12.297 40.708 1.00 . A A . 58 PHE HD1 1 1
5 8540 1 1 58 PHE HD2 H 6.163 12.850 39.533 1.00 . A A . 58 PHE HD2 1 1
5 8541 1 1 58 PHE HE1 H 9.721 13.299 42.900 1.00 . A A . 58 PHE HE1 1 1
5 8542 1 1 58 PHE HE2 H 5.662 13.854 41.722 1.00 . A A . 58 PHE HE2 1 1
5 8543 1 1 58 PHE HZ H 7.442 14.080 43.409 1.00 . A A . 58 PHE HZ 1 1
5 8544 1 1 58 PHE N N 9.285 9.921 37.391 1.00 . A A . 58 PHE N 1 1
5 8545 1 1 58 PHE O O 7.061 8.963 38.684 1.00 . A A . 58 PHE O 1 1
5 8546 1 1 59 LYS C C 5.767 9.776 42.017 1.00 . A A . 59 LYS C 1 1
5 8547 1 1 59 LYS CA C 6.833 8.848 41.444 1.00 . A A . 59 LYS CA 1 1
5 8548 1 1 59 LYS CB C 7.497 8.057 42.574 1.00 . A A . 59 LYS CB 1 1
5 8549 1 1 59 LYS CD C 6.933 5.756 43.409 1.00 . A A . 59 LYS CD 1 1
5 8550 1 1 59 LYS CE C 6.272 4.499 42.864 1.00 . A A . 59 LYS CE 1 1
5 8551 1 1 59 LYS CG C 7.587 6.566 42.301 1.00 . A A . 59 LYS CG 1 1
5 8552 1 1 59 LYS H H 8.500 10.126 41.189 1.00 . A A . 59 LYS H 1 1
5 8553 1 1 59 LYS HA H 6.361 8.157 40.762 1.00 . A A . 59 LYS HA 1 1
5 8554 1 1 59 LYS HB2 H 8.497 8.436 42.722 1.00 . A A . 59 LYS HB2 1 1
5 8555 1 1 59 LYS HB3 H 6.928 8.203 43.481 1.00 . A A . 59 LYS HB3 1 1
5 8556 1 1 59 LYS HD2 H 7.686 5.471 44.128 1.00 . A A . 59 LYS HD2 1 1
5 8557 1 1 59 LYS HD3 H 6.183 6.366 43.893 1.00 . A A . 59 LYS HD3 1 1
5 8558 1 1 59 LYS HE2 H 5.862 3.937 43.689 1.00 . A A . 59 LYS HE2 1 1
5 8559 1 1 59 LYS HE3 H 5.476 4.788 42.194 1.00 . A A . 59 LYS HE3 1 1
5 8560 1 1 59 LYS HG2 H 7.088 6.348 41.369 1.00 . A A . 59 LYS HG2 1 1
5 8561 1 1 59 LYS HG3 H 8.628 6.284 42.229 1.00 . A A . 59 LYS HG3 1 1
5 8562 1 1 59 LYS HZ1 H 8.213 3.885 42.397 1.00 . A A . 59 LYS HZ1 1 1
5 8563 1 1 59 LYS HZ2 H 7.131 3.779 41.101 1.00 . A A . 59 LYS HZ2 1 1
5 8564 1 1 59 LYS HZ3 H 7.070 2.638 42.349 1.00 . A A . 59 LYS HZ3 1 1
5 8565 1 1 59 LYS N N 7.833 9.601 40.698 1.00 . A A . 59 LYS N 1 1
5 8566 1 1 59 LYS NZ N 7.239 3.640 42.126 1.00 . A A . 59 LYS NZ 1 1
5 8567 1 1 59 LYS O O 6.075 10.703 42.768 1.00 . A A . 59 LYS O 1 1
5 8568 1 1 60 THR C C 2.586 9.588 43.189 1.00 . A A . 60 THR C 1 1
5 8569 1 1 60 THR CA C 3.401 10.334 42.140 1.00 . A A . 60 THR CA 1 1
5 8570 1 1 60 THR CB C 2.471 10.752 40.985 1.00 . A A . 60 THR CB 1 1
5 8571 1 1 60 THR CG2 C 2.909 12.082 40.391 1.00 . A A . 60 THR CG2 1 1
5 8572 1 1 60 THR H H 4.330 8.769 41.060 1.00 . A A . 60 THR H 1 1
5 8573 1 1 60 THR HA H 3.811 11.229 42.586 1.00 . A A . 60 THR HA 1 1
5 8574 1 1 60 THR HB H 1.468 10.860 41.372 1.00 . A A . 60 THR HB 1 1
5 8575 1 1 60 THR HG1 H 1.580 9.621 39.638 1.00 . A A . 60 THR HG1 1 1
5 8576 1 1 60 THR HG21 H 3.379 12.681 41.158 1.00 . A A . 60 THR HG21 1 1
5 8577 1 1 60 THR HG22 H 2.047 12.605 40.004 1.00 . A A . 60 THR HG22 1 1
5 8578 1 1 60 THR HG23 H 3.613 11.905 39.592 1.00 . A A . 60 THR HG23 1 1
5 8579 1 1 60 THR N N 4.512 9.522 41.661 1.00 . A A . 60 THR N 1 1
5 8580 1 1 60 THR O O 2.117 8.475 42.948 1.00 . A A . 60 THR O 1 1
5 8581 1 1 60 THR OG1 O 2.474 9.746 39.966 1.00 . A A . 60 THR OG1 1 1
5 8582 1 1 61 TYR C C 0.459 10.460 45.814 1.00 . A A . 61 TYR C 1 1
5 8583 1 1 61 TYR CA C 1.661 9.599 45.440 1.00 . A A . 61 TYR CA 1 1
5 8584 1 1 61 TYR CB C 2.557 9.395 46.662 1.00 . A A . 61 TYR CB 1 1
5 8585 1 1 61 TYR CD1 C 3.598 7.156 46.135 1.00 . A A . 61 TYR CD1 1 1
5 8586 1 1 61 TYR CD2 C 2.305 7.354 48.128 1.00 . A A . 61 TYR CD2 1 1
5 8587 1 1 61 TYR CE1 C 3.845 5.827 46.422 1.00 . A A . 61 TYR CE1 1 1
5 8588 1 1 61 TYR CE2 C 2.548 6.026 48.423 1.00 . A A . 61 TYR CE2 1 1
5 8589 1 1 61 TYR CG C 2.825 7.941 46.981 1.00 . A A . 61 TYR CG 1 1
5 8590 1 1 61 TYR CZ C 3.319 5.267 47.567 1.00 . A A . 61 TYR CZ 1 1
5 8591 1 1 61 TYR H H 2.817 11.092 44.484 1.00 . A A . 61 TYR H 1 1
5 8592 1 1 61 TYR HA H 1.308 8.636 45.100 1.00 . A A . 61 TYR HA 1 1
5 8593 1 1 61 TYR HB2 H 3.507 9.876 46.489 1.00 . A A . 61 TYR HB2 1 1
5 8594 1 1 61 TYR HB3 H 2.084 9.842 47.525 1.00 . A A . 61 TYR HB3 1 1
5 8595 1 1 61 TYR HD1 H 4.009 7.597 45.239 1.00 . A A . 61 TYR HD1 1 1
5 8596 1 1 61 TYR HD2 H 1.702 7.951 48.796 1.00 . A A . 61 TYR HD2 1 1
5 8597 1 1 61 TYR HE1 H 4.448 5.232 45.752 1.00 . A A . 61 TYR HE1 1 1
5 8598 1 1 61 TYR HE2 H 2.136 5.588 49.320 1.00 . A A . 61 TYR HE2 1 1
5 8599 1 1 61 TYR HH H 4.307 3.634 47.336 1.00 . A A . 61 TYR HH 1 1
5 8600 1 1 61 TYR N N 2.419 10.206 44.352 1.00 . A A . 61 TYR N 1 1
5 8601 1 1 61 TYR O O -0.630 9.949 46.070 1.00 . A A . 61 TYR O 1 1
5 8602 1 1 61 TYR OH O 3.562 3.944 47.857 1.00 . A A . 61 TYR OH 1 1
5 8603 1 1 62 GLY C C -1.459 12.781 45.096 1.00 . A A . 62 GLY C 1 1
5 8604 1 1 62 GLY CA C -0.408 12.687 46.185 1.00 . A A . 62 GLY CA 1 1
5 8605 1 1 62 GLY H H 1.556 12.125 45.628 1.00 . A A . 62 GLY H 1 1
5 8606 1 1 62 GLY HA2 H -0.878 12.347 47.096 1.00 . A A . 62 GLY HA2 1 1
5 8607 1 1 62 GLY HA3 H 0.009 13.669 46.351 1.00 . A A . 62 GLY HA3 1 1
5 8608 1 1 62 GLY N N 0.666 11.773 45.842 1.00 . A A . 62 GLY N 1 1
5 8609 1 1 62 GLY O O -1.184 12.488 43.932 1.00 . A A . 62 GLY O 1 1
5 8610 1 1 63 CYS C C -4.089 11.970 43.883 1.00 . A A . 63 CYS C 1 1
5 8611 1 1 63 CYS CA C -3.763 13.316 44.522 1.00 . A A . 63 CYS CA 1 1
5 8612 1 1 63 CYS CB C -3.408 14.336 43.439 1.00 . A A . 63 CYS CB 1 1
5 8613 1 1 63 CYS H H -2.824 13.405 46.417 1.00 . A A . 63 CYS H 1 1
5 8614 1 1 63 CYS HA H -4.630 13.664 45.062 1.00 . A A . 63 CYS HA 1 1
5 8615 1 1 63 CYS HB2 H -2.524 14.878 43.741 1.00 . A A . 63 CYS HB2 1 1
5 8616 1 1 63 CYS HB3 H -3.204 13.814 42.516 1.00 . A A . 63 CYS HB3 1 1
5 8617 1 1 63 CYS HG H -5.861 15.029 43.509 1.00 . A A . 63 CYS HG 1 1
5 8618 1 1 63 CYS N N -2.666 13.187 45.475 1.00 . A A . 63 CYS N 1 1
5 8619 1 1 63 CYS O O -3.510 10.945 44.240 1.00 . A A . 63 CYS O 1 1
5 8620 1 1 63 CYS SG S -4.709 15.548 43.112 1.00 . A A . 63 CYS SG 1 1
5 8621 1 1 64 GLY C C -4.992 10.736 40.806 1.00 . A A . 64 GLY C 1 1
5 8622 1 1 64 GLY CA C -5.411 10.755 42.263 1.00 . A A . 64 GLY CA 1 1
5 8623 1 1 64 GLY H H -5.450 12.829 42.692 1.00 . A A . 64 GLY H 1 1
5 8624 1 1 64 GLY HA2 H -4.953 9.919 42.770 1.00 . A A . 64 GLY HA2 1 1
5 8625 1 1 64 GLY HA3 H -6.485 10.653 42.318 1.00 . A A . 64 GLY HA3 1 1
5 8626 1 1 64 GLY N N -5.022 11.981 42.935 1.00 . A A . 64 GLY N 1 1
5 8627 1 1 64 GLY O O -3.997 10.106 40.447 1.00 . A A . 64 GLY O 1 1
5 8628 1 1 65 SER C C -5.230 12.919 38.084 1.00 . A A . 65 SER C 1 1
5 8629 1 1 65 SER CA C -5.461 11.481 38.537 1.00 . A A . 65 SER CA 1 1
5 8630 1 1 65 SER CB C -6.606 10.859 37.734 1.00 . A A . 65 SER CB 1 1
5 8631 1 1 65 SER H H -6.535 11.907 40.311 1.00 . A A . 65 SER H 1 1
5 8632 1 1 65 SER HA H -4.560 10.912 38.361 1.00 . A A . 65 SER HA 1 1
5 8633 1 1 65 SER HB2 H -7.500 11.448 37.873 1.00 . A A . 65 SER HB2 1 1
5 8634 1 1 65 SER HB3 H -6.342 10.846 36.687 1.00 . A A . 65 SER HB3 1 1
5 8635 1 1 65 SER HG H -7.264 9.038 37.438 1.00 . A A . 65 SER HG 1 1
5 8636 1 1 65 SER N N -5.755 11.426 39.964 1.00 . A A . 65 SER N 1 1
5 8637 1 1 65 SER O O -4.125 13.286 37.686 1.00 . A A . 65 SER O 1 1
5 8638 1 1 65 SER OG O -6.863 9.531 38.157 1.00 . A A . 65 SER OG 1 1
5 8639 1 1 66 ALA C C -5.746 15.257 36.297 1.00 . A A . 66 ALA C 1 1
5 8640 1 1 66 ALA CA C -6.195 15.128 37.749 1.00 . A A . 66 ALA CA 1 1
5 8641 1 1 66 ALA CB C -5.243 15.881 38.666 1.00 . A A . 66 ALA CB 1 1
5 8642 1 1 66 ALA H H -7.136 13.378 38.476 1.00 . A A . 66 ALA H 1 1
5 8643 1 1 66 ALA HA H -7.177 15.567 37.852 1.00 . A A . 66 ALA HA 1 1
5 8644 1 1 66 ALA HB1 H -4.223 15.634 38.407 1.00 . A A . 66 ALA HB1 1 1
5 8645 1 1 66 ALA HB2 H -5.397 16.944 38.551 1.00 . A A . 66 ALA HB2 1 1
5 8646 1 1 66 ALA HB3 H -5.432 15.599 39.691 1.00 . A A . 66 ALA HB3 1 1
5 8647 1 1 66 ALA N N -6.282 13.729 38.149 1.00 . A A . 66 ALA N 1 1
5 8648 1 1 66 ALA O O -5.475 14.257 35.631 1.00 . A A . 66 ALA O 1 1
5 8649 1 1 67 ILE C C -3.744 16.936 34.350 1.00 . A A . 67 ILE C 1 1
5 8650 1 1 67 ILE CA C -5.255 16.750 34.440 1.00 . A A . 67 ILE CA 1 1
5 8651 1 1 67 ILE CB C -5.950 17.998 33.867 1.00 . A A . 67 ILE CB 1 1
5 8652 1 1 67 ILE CD1 C -7.959 18.592 35.312 1.00 . A A . 67 ILE CD1 1 1
5 8653 1 1 67 ILE CG1 C -7.464 17.900 34.061 1.00 . A A . 67 ILE CG1 1 1
5 8654 1 1 67 ILE CG2 C -5.609 18.164 32.393 1.00 . A A . 67 ILE CG2 1 1
5 8655 1 1 67 ILE H H -5.900 17.247 36.393 1.00 . A A . 67 ILE H 1 1
5 8656 1 1 67 ILE HA H -5.538 15.897 33.841 1.00 . A A . 67 ILE HA 1 1
5 8657 1 1 67 ILE HB H -5.581 18.864 34.396 1.00 . A A . 67 ILE HB 1 1
5 8658 1 1 67 ILE HD11 H -8.187 17.853 36.066 1.00 . A A . 67 ILE HD11 1 1
5 8659 1 1 67 ILE HD12 H -7.195 19.260 35.681 1.00 . A A . 67 ILE HD12 1 1
5 8660 1 1 67 ILE HD13 H -8.851 19.157 35.082 1.00 . A A . 67 ILE HD13 1 1
5 8661 1 1 67 ILE HG12 H -7.960 18.351 33.216 1.00 . A A . 67 ILE HG12 1 1
5 8662 1 1 67 ILE HG13 H -7.745 16.859 34.124 1.00 . A A . 67 ILE HG13 1 1
5 8663 1 1 67 ILE HG21 H -6.517 18.136 31.809 1.00 . A A . 67 ILE HG21 1 1
5 8664 1 1 67 ILE HG22 H -5.115 19.112 32.243 1.00 . A A . 67 ILE HG22 1 1
5 8665 1 1 67 ILE HG23 H -4.955 17.363 32.082 1.00 . A A . 67 ILE HG23 1 1
5 8666 1 1 67 ILE N N -5.671 16.492 35.813 1.00 . A A . 67 ILE N 1 1
5 8667 1 1 67 ILE O O -3.214 17.983 34.719 1.00 . A A . 67 ILE O 1 1
5 8668 1 1 68 ALA C C -0.925 16.111 35.067 1.00 . A A . 68 ALA C 1 1
5 8669 1 1 68 ALA CA C -1.606 15.965 33.710 1.00 . A A . 68 ALA CA 1 1
5 8670 1 1 68 ALA CB C -1.208 17.110 32.791 1.00 . A A . 68 ALA CB 1 1
5 8671 1 1 68 ALA H H -3.535 15.104 33.576 1.00 . A A . 68 ALA H 1 1
5 8672 1 1 68 ALA HA H -1.282 15.040 33.254 1.00 . A A . 68 ALA HA 1 1
5 8673 1 1 68 ALA HB1 H -0.992 17.987 33.384 1.00 . A A . 68 ALA HB1 1 1
5 8674 1 1 68 ALA HB2 H -0.330 16.830 32.228 1.00 . A A . 68 ALA HB2 1 1
5 8675 1 1 68 ALA HB3 H -2.019 17.325 32.112 1.00 . A A . 68 ALA HB3 1 1
5 8676 1 1 68 ALA N N -3.056 15.913 33.854 1.00 . A A . 68 ALA N 1 1
5 8677 1 1 68 ALA O O -1.583 16.353 36.079 1.00 . A A . 68 ALA O 1 1
5 8678 1 1 69 SER C C 2.324 17.053 36.145 1.00 . A A . 69 SER C 1 1
5 8679 1 1 69 SER CA C 1.165 16.075 36.314 1.00 . A A . 69 SER CA 1 1
5 8680 1 1 69 SER CB C 1.697 14.703 36.733 1.00 . A A . 69 SER CB 1 1
5 8681 1 1 69 SER H H 0.863 15.772 34.240 1.00 . A A . 69 SER H 1 1
5 8682 1 1 69 SER HA H 0.505 16.446 37.084 1.00 . A A . 69 SER HA 1 1
5 8683 1 1 69 SER HB2 H 1.241 13.940 36.121 1.00 . A A . 69 SER HB2 1 1
5 8684 1 1 69 SER HB3 H 2.769 14.680 36.599 1.00 . A A . 69 SER HB3 1 1
5 8685 1 1 69 SER HG H 0.687 13.796 38.145 1.00 . A A . 69 SER HG 1 1
5 8686 1 1 69 SER N N 0.395 15.963 35.080 1.00 . A A . 69 SER N 1 1
5 8687 1 1 69 SER O O 2.477 17.675 35.094 1.00 . A A . 69 SER O 1 1
5 8688 1 1 69 SER OG O 1.401 14.435 38.093 1.00 . A A . 69 SER OG 1 1
5 8689 1 1 70 SER C C 5.555 17.339 36.779 1.00 . A A . 70 SER C 1 1
5 8690 1 1 70 SER CA C 4.281 18.087 37.158 1.00 . A A . 70 SER CA 1 1
5 8691 1 1 70 SER CB C 4.459 18.763 38.518 1.00 . A A . 70 SER CB 1 1
5 8692 1 1 70 SER H H 2.962 16.659 37.998 1.00 . A A . 70 SER H 1 1
5 8693 1 1 70 SER HA H 4.086 18.843 36.412 1.00 . A A . 70 SER HA 1 1
5 8694 1 1 70 SER HB2 H 3.514 19.177 38.838 1.00 . A A . 70 SER HB2 1 1
5 8695 1 1 70 SER HB3 H 4.794 18.032 39.240 1.00 . A A . 70 SER HB3 1 1
5 8696 1 1 70 SER HG H 6.066 19.693 39.144 1.00 . A A . 70 SER HG 1 1
5 8697 1 1 70 SER N N 3.137 17.182 37.188 1.00 . A A . 70 SER N 1 1
5 8698 1 1 70 SER O O 6.539 17.351 37.519 1.00 . A A . 70 SER O 1 1
5 8699 1 1 70 SER OG O 5.414 19.807 38.448 1.00 . A A . 70 SER OG 1 1
5 8700 1 1 71 SER C C 7.564 16.793 34.246 1.00 . A A . 71 SER C 1 1
5 8701 1 1 71 SER CA C 6.681 15.931 35.143 1.00 . A A . 71 SER CA 1 1
5 8702 1 1 71 SER CB C 6.220 14.688 34.380 1.00 . A A . 71 SER CB 1 1
5 8703 1 1 71 SER H H 4.716 16.717 35.074 1.00 . A A . 71 SER H 1 1
5 8704 1 1 71 SER HA H 7.255 15.623 36.004 1.00 . A A . 71 SER HA 1 1
5 8705 1 1 71 SER HB2 H 7.014 14.350 33.732 1.00 . A A . 71 SER HB2 1 1
5 8706 1 1 71 SER HB3 H 5.974 13.907 35.085 1.00 . A A . 71 SER HB3 1 1
5 8707 1 1 71 SER HG H 5.332 15.491 32.829 1.00 . A A . 71 SER HG 1 1
5 8708 1 1 71 SER N N 5.530 16.688 35.620 1.00 . A A . 71 SER N 1 1
5 8709 1 1 71 SER O O 7.926 16.391 33.139 1.00 . A A . 71 SER O 1 1
5 8710 1 1 71 SER OG O 5.076 14.968 33.592 1.00 . A A . 71 SER OG 1 1
5 8711 1 1 72 LEU C C 10.223 18.535 34.116 1.00 . A A . 72 LEU C 1 1
5 8712 1 1 72 LEU CA C 8.750 18.902 33.974 1.00 . A A . 72 LEU CA 1 1
5 8713 1 1 72 LEU CB C 8.522 20.338 34.448 1.00 . A A . 72 LEU CB 1 1
5 8714 1 1 72 LEU CD1 C 8.085 21.945 32.574 1.00 . A A . 72 LEU CD1 1 1
5 8715 1 1 72 LEU CD2 C 9.642 22.581 34.425 1.00 . A A . 72 LEU CD2 1 1
5 8716 1 1 72 LEU CG C 9.118 21.438 33.568 1.00 . A A . 72 LEU CG 1 1
5 8717 1 1 72 LEU H H 7.590 18.246 35.618 1.00 . A A . 72 LEU H 1 1
5 8718 1 1 72 LEU HA H 8.471 18.826 32.933 1.00 . A A . 72 LEU HA 1 1
5 8719 1 1 72 LEU HB2 H 7.457 20.502 34.506 1.00 . A A . 72 LEU HB2 1 1
5 8720 1 1 72 LEU HB3 H 8.953 20.432 35.435 1.00 . A A . 72 LEU HB3 1 1
5 8721 1 1 72 LEU HD11 H 7.453 21.127 32.263 1.00 . A A . 72 LEU HD11 1 1
5 8722 1 1 72 LEU HD12 H 8.588 22.359 31.713 1.00 . A A . 72 LEU HD12 1 1
5 8723 1 1 72 LEU HD13 H 7.482 22.710 33.041 1.00 . A A . 72 LEU HD13 1 1
5 8724 1 1 72 LEU HD21 H 9.184 23.506 34.109 1.00 . A A . 72 LEU HD21 1 1
5 8725 1 1 72 LEU HD22 H 10.715 22.653 34.312 1.00 . A A . 72 LEU HD22 1 1
5 8726 1 1 72 LEU HD23 H 9.401 22.394 35.461 1.00 . A A . 72 LEU HD23 1 1
5 8727 1 1 72 LEU HG H 9.949 21.031 33.008 1.00 . A A . 72 LEU HG 1 1
5 8728 1 1 72 LEU N N 7.908 17.981 34.731 1.00 . A A . 72 LEU N 1 1
5 8729 1 1 72 LEU O O 10.938 18.395 33.123 1.00 . A A . 72 LEU O 1 1
5 8730 1 1 73 VAL C C 12.468 16.772 34.861 1.00 . A A . 73 VAL C 1 1
5 8731 1 1 73 VAL CA C 12.060 18.023 35.630 1.00 . A A . 73 VAL CA 1 1
5 8732 1 1 73 VAL CB C 12.294 17.788 37.134 1.00 . A A . 73 VAL CB 1 1
5 8733 1 1 73 VAL CG1 C 12.194 19.097 37.902 1.00 . A A . 73 VAL CG1 1 1
5 8734 1 1 73 VAL CG2 C 11.303 16.767 37.674 1.00 . A A . 73 VAL CG2 1 1
5 8735 1 1 73 VAL H H 10.054 18.502 36.108 1.00 . A A . 73 VAL H 1 1
5 8736 1 1 73 VAL HA H 12.683 18.847 35.315 1.00 . A A . 73 VAL HA 1 1
5 8737 1 1 73 VAL HB H 13.291 17.395 37.265 1.00 . A A . 73 VAL HB 1 1
5 8738 1 1 73 VAL HG11 H 11.602 18.947 38.793 1.00 . A A . 73 VAL HG11 1 1
5 8739 1 1 73 VAL HG12 H 13.184 19.430 38.177 1.00 . A A . 73 VAL HG12 1 1
5 8740 1 1 73 VAL HG13 H 11.723 19.844 37.279 1.00 . A A . 73 VAL HG13 1 1
5 8741 1 1 73 VAL HG21 H 11.544 15.790 37.281 1.00 . A A . 73 VAL HG21 1 1
5 8742 1 1 73 VAL HG22 H 11.360 16.745 38.753 1.00 . A A . 73 VAL HG22 1 1
5 8743 1 1 73 VAL HG23 H 10.303 17.040 37.372 1.00 . A A . 73 VAL HG23 1 1
5 8744 1 1 73 VAL N N 10.672 18.378 35.358 1.00 . A A . 73 VAL N 1 1
5 8745 1 1 73 VAL O O 13.579 16.686 34.337 1.00 . A A . 73 VAL O 1 1
5 8746 1 1 74 THR C C 12.179 14.810 32.632 1.00 . A A . 74 THR C 1 1
5 8747 1 1 74 THR CA C 11.828 14.553 34.092 1.00 . A A . 74 THR CA 1 1
5 8748 1 1 74 THR CB C 10.617 13.603 34.157 1.00 . A A . 74 THR CB 1 1
5 8749 1 1 74 THR CG2 C 10.261 13.278 35.600 1.00 . A A . 74 THR CG2 1 1
5 8750 1 1 74 THR H H 10.695 15.929 35.234 1.00 . A A . 74 THR H 1 1
5 8751 1 1 74 THR HA H 12.665 14.070 34.575 1.00 . A A . 74 THR HA 1 1
5 8752 1 1 74 THR HB H 10.872 12.684 33.649 1.00 . A A . 74 THR HB 1 1
5 8753 1 1 74 THR HG1 H 8.904 13.510 33.184 1.00 . A A . 74 THR HG1 1 1
5 8754 1 1 74 THR HG21 H 11.152 13.319 36.209 1.00 . A A . 74 THR HG21 1 1
5 8755 1 1 74 THR HG22 H 9.835 12.287 35.651 1.00 . A A . 74 THR HG22 1 1
5 8756 1 1 74 THR HG23 H 9.543 13.998 35.964 1.00 . A A . 74 THR HG23 1 1
5 8757 1 1 74 THR N N 11.562 15.801 34.797 1.00 . A A . 74 THR N 1 1
5 8758 1 1 74 THR O O 12.800 13.973 31.977 1.00 . A A . 74 THR O 1 1
5 8759 1 1 74 THR OG1 O 9.490 14.199 33.505 1.00 . A A . 74 THR OG1 1 1
5 8760 1 1 75 GLU C C 13.321 17.184 30.644 1.00 . A A . 75 GLU C 1 1
5 8761 1 1 75 GLU CA C 12.054 16.339 30.742 1.00 . A A . 75 GLU CA 1 1
5 8762 1 1 75 GLU CB C 10.869 17.105 30.150 1.00 . A A . 75 GLU CB 1 1
5 8763 1 1 75 GLU CD C 9.256 17.347 28.221 1.00 . A A . 75 GLU CD 1 1
5 8764 1 1 75 GLU CG C 10.525 16.690 28.730 1.00 . A A . 75 GLU CG 1 1
5 8765 1 1 75 GLU H H 11.288 16.599 32.699 1.00 . A A . 75 GLU H 1 1
5 8766 1 1 75 GLU HA H 12.198 15.429 30.181 1.00 . A A . 75 GLU HA 1 1
5 8767 1 1 75 GLU HB2 H 10.002 16.941 30.772 1.00 . A A . 75 GLU HB2 1 1
5 8768 1 1 75 GLU HB3 H 11.103 18.160 30.148 1.00 . A A . 75 GLU HB3 1 1
5 8769 1 1 75 GLU HG2 H 11.341 16.968 28.079 1.00 . A A . 75 GLU HG2 1 1
5 8770 1 1 75 GLU HG3 H 10.394 15.619 28.703 1.00 . A A . 75 GLU HG3 1 1
5 8771 1 1 75 GLU N N 11.780 15.973 32.127 1.00 . A A . 75 GLU N 1 1
5 8772 1 1 75 GLU O O 14.004 17.180 29.620 1.00 . A A . 75 GLU O 1 1
5 8773 1 1 75 GLU OE1 O 8.164 16.786 28.451 1.00 . A A . 75 GLU OE1 1 1
5 8774 1 1 75 GLU OE2 O 9.355 18.422 27.594 1.00 . A A . 75 GLU OE2 1 1
5 8775 1 1 76 TRP C C 16.084 17.920 31.756 1.00 . A A . 76 TRP C 1 1
5 8776 1 1 76 TRP CA C 14.811 18.759 31.749 1.00 . A A . 76 TRP CA 1 1
5 8777 1 1 76 TRP CB C 14.777 19.666 32.980 1.00 . A A . 76 TRP CB 1 1
5 8778 1 1 76 TRP CD1 C 13.462 21.864 32.882 1.00 . A A . 76 TRP CD1 1 1
5 8779 1 1 76 TRP CD2 C 15.522 21.984 32.011 1.00 . A A . 76 TRP CD2 1 1
5 8780 1 1 76 TRP CE2 C 14.912 23.248 31.896 1.00 . A A . 76 TRP CE2 1 1
5 8781 1 1 76 TRP CE3 C 16.824 21.819 31.531 1.00 . A A . 76 TRP CE3 1 1
5 8782 1 1 76 TRP CG C 14.578 21.114 32.645 1.00 . A A . 76 TRP CG 1 1
5 8783 1 1 76 TRP CH2 C 16.834 24.147 30.859 1.00 . A A . 76 TRP CH2 1 1
5 8784 1 1 76 TRP CZ2 C 15.560 24.337 31.320 1.00 . A A . 76 TRP CZ2 1 1
5 8785 1 1 76 TRP CZ3 C 17.466 22.901 30.960 1.00 . A A . 76 TRP CZ3 1 1
5 8786 1 1 76 TRP H H 13.043 17.870 32.501 1.00 . A A . 76 TRP H 1 1
5 8787 1 1 76 TRP HA H 14.803 19.372 30.860 1.00 . A A . 76 TRP HA 1 1
5 8788 1 1 76 TRP HB2 H 13.966 19.359 33.623 1.00 . A A . 76 TRP HB2 1 1
5 8789 1 1 76 TRP HB3 H 15.711 19.571 33.513 1.00 . A A . 76 TRP HB3 1 1
5 8790 1 1 76 TRP HD1 H 12.566 21.489 33.352 1.00 . A A . 76 TRP HD1 1 1
5 8791 1 1 76 TRP HE1 H 13.001 23.876 32.491 1.00 . A A . 76 TRP HE1 1 1
5 8792 1 1 76 TRP HE3 H 17.328 20.866 31.600 1.00 . A A . 76 TRP HE3 1 1
5 8793 1 1 76 TRP HH2 H 17.373 24.965 30.405 1.00 . A A . 76 TRP HH2 1 1
5 8794 1 1 76 TRP HZ2 H 15.086 25.305 31.235 1.00 . A A . 76 TRP HZ2 1 1
5 8795 1 1 76 TRP HZ3 H 18.472 22.792 30.583 1.00 . A A . 76 TRP HZ3 1 1
5 8796 1 1 76 TRP N N 13.627 17.908 31.714 1.00 . A A . 76 TRP N 1 1
5 8797 1 1 76 TRP NE1 N 13.656 23.149 32.434 1.00 . A A . 76 TRP NE1 1 1
5 8798 1 1 76 TRP O O 17.034 18.209 31.028 1.00 . A A . 76 TRP O 1 1
5 8799 1 1 77 VAL C C 17.338 15.062 31.480 1.00 . A A . 77 VAL C 1 1
5 8800 1 1 77 VAL CA C 17.254 15.997 32.682 1.00 . A A . 77 VAL CA 1 1
5 8801 1 1 77 VAL CB C 17.207 15.154 33.971 1.00 . A A . 77 VAL CB 1 1
5 8802 1 1 77 VAL CG1 C 16.056 14.162 33.920 1.00 . A A . 77 VAL CG1 1 1
5 8803 1 1 77 VAL CG2 C 18.531 14.437 34.186 1.00 . A A . 77 VAL CG2 1 1
5 8804 1 1 77 VAL H H 15.310 16.699 33.137 1.00 . A A . 77 VAL H 1 1
5 8805 1 1 77 VAL HA H 18.141 16.612 32.711 1.00 . A A . 77 VAL HA 1 1
5 8806 1 1 77 VAL HB H 17.043 15.820 34.806 1.00 . A A . 77 VAL HB 1 1
5 8807 1 1 77 VAL HG11 H 16.358 13.289 33.361 1.00 . A A . 77 VAL HG11 1 1
5 8808 1 1 77 VAL HG12 H 15.785 13.872 34.924 1.00 . A A . 77 VAL HG12 1 1
5 8809 1 1 77 VAL HG13 H 15.206 14.622 33.435 1.00 . A A . 77 VAL HG13 1 1
5 8810 1 1 77 VAL HG21 H 19.158 15.026 34.838 1.00 . A A . 77 VAL HG21 1 1
5 8811 1 1 77 VAL HG22 H 18.349 13.472 34.637 1.00 . A A . 77 VAL HG22 1 1
5 8812 1 1 77 VAL HG23 H 19.026 14.302 33.236 1.00 . A A . 77 VAL HG23 1 1
5 8813 1 1 77 VAL N N 16.097 16.879 32.582 1.00 . A A . 77 VAL N 1 1
5 8814 1 1 77 VAL O O 18.427 14.688 31.046 1.00 . A A . 77 VAL O 1 1
5 8815 1 1 78 LYS C C 16.866 14.399 28.604 1.00 . A A . 78 LYS C 1 1
5 8816 1 1 78 LYS CA C 16.121 13.800 29.792 1.00 . A A . 78 LYS CA 1 1
5 8817 1 1 78 LYS CB C 14.666 13.524 29.409 1.00 . A A . 78 LYS CB 1 1
5 8818 1 1 78 LYS CD C 12.807 11.850 29.179 1.00 . A A . 78 LYS CD 1 1
5 8819 1 1 78 LYS CE C 12.684 11.072 27.878 1.00 . A A . 78 LYS CE 1 1
5 8820 1 1 78 LYS CG C 14.261 12.068 29.562 1.00 . A A . 78 LYS CG 1 1
5 8821 1 1 78 LYS H H 15.344 15.021 31.337 1.00 . A A . 78 LYS H 1 1
5 8822 1 1 78 LYS HA H 16.595 12.869 30.066 1.00 . A A . 78 LYS HA 1 1
5 8823 1 1 78 LYS HB2 H 14.021 14.123 30.035 1.00 . A A . 78 LYS HB2 1 1
5 8824 1 1 78 LYS HB3 H 14.517 13.810 28.377 1.00 . A A . 78 LYS HB3 1 1
5 8825 1 1 78 LYS HD2 H 12.316 11.295 29.964 1.00 . A A . 78 LYS HD2 1 1
5 8826 1 1 78 LYS HD3 H 12.327 12.811 29.060 1.00 . A A . 78 LYS HD3 1 1
5 8827 1 1 78 LYS HE2 H 13.091 11.669 27.076 1.00 . A A . 78 LYS HE2 1 1
5 8828 1 1 78 LYS HE3 H 13.249 10.156 27.967 1.00 . A A . 78 LYS HE3 1 1
5 8829 1 1 78 LYS HG2 H 14.885 11.461 28.923 1.00 . A A . 78 LYS HG2 1 1
5 8830 1 1 78 LYS HG3 H 14.401 11.772 30.592 1.00 . A A . 78 LYS HG3 1 1
5 8831 1 1 78 LYS HZ1 H 10.894 10.065 28.262 1.00 . A A . 78 LYS HZ1 1 1
5 8832 1 1 78 LYS HZ2 H 11.203 10.310 26.617 1.00 . A A . 78 LYS HZ2 1 1
5 8833 1 1 78 LYS HZ3 H 10.685 11.600 27.581 1.00 . A A . 78 LYS HZ3 1 1
5 8834 1 1 78 LYS N N 16.180 14.689 30.946 1.00 . A A . 78 LYS N 1 1
5 8835 1 1 78 LYS NZ N 11.267 10.739 27.562 1.00 . A A . 78 LYS NZ 1 1
5 8836 1 1 78 LYS O O 16.337 15.253 27.894 1.00 . A A . 78 LYS O 1 1
5 8837 1 1 79 GLY C C 20.078 15.271 27.756 1.00 . A A . 79 GLY C 1 1
5 8838 1 1 79 GLY CA C 18.895 14.447 27.289 1.00 . A A . 79 GLY CA 1 1
5 8839 1 1 79 GLY H H 18.469 13.263 28.992 1.00 . A A . 79 GLY H 1 1
5 8840 1 1 79 GLY HA2 H 19.258 13.610 26.711 1.00 . A A . 79 GLY HA2 1 1
5 8841 1 1 79 GLY HA3 H 18.269 15.062 26.659 1.00 . A A . 79 GLY HA3 1 1
5 8842 1 1 79 GLY N N 18.098 13.945 28.393 1.00 . A A . 79 GLY N 1 1
5 8843 1 1 79 GLY O O 20.940 15.643 26.958 1.00 . A A . 79 GLY O 1 1
5 8844 1 1 80 LYS C C 22.181 15.455 30.387 1.00 . A A . 80 LYS C 1 1
5 8845 1 1 80 LYS CA C 21.207 16.347 29.625 1.00 . A A . 80 LYS CA 1 1
5 8846 1 1 80 LYS CB C 20.647 17.423 30.558 1.00 . A A . 80 LYS CB 1 1
5 8847 1 1 80 LYS CD C 20.413 19.331 28.941 1.00 . A A . 80 LYS CD 1 1
5 8848 1 1 80 LYS CE C 20.091 19.036 27.484 1.00 . A A . 80 LYS CE 1 1
5 8849 1 1 80 LYS CG C 19.685 18.379 29.875 1.00 . A A . 80 LYS CG 1 1
5 8850 1 1 80 LYS H H 19.405 15.236 29.638 1.00 . A A . 80 LYS H 1 1
5 8851 1 1 80 LYS HA H 21.735 16.825 28.814 1.00 . A A . 80 LYS HA 1 1
5 8852 1 1 80 LYS HB2 H 20.127 16.941 31.372 1.00 . A A . 80 LYS HB2 1 1
5 8853 1 1 80 LYS HB3 H 21.470 17.998 30.959 1.00 . A A . 80 LYS HB3 1 1
5 8854 1 1 80 LYS HD2 H 20.113 20.343 29.166 1.00 . A A . 80 LYS HD2 1 1
5 8855 1 1 80 LYS HD3 H 21.478 19.226 29.093 1.00 . A A . 80 LYS HD3 1 1
5 8856 1 1 80 LYS HE2 H 19.696 18.034 27.411 1.00 . A A . 80 LYS HE2 1 1
5 8857 1 1 80 LYS HE3 H 19.347 19.742 27.144 1.00 . A A . 80 LYS HE3 1 1
5 8858 1 1 80 LYS HG2 H 18.969 17.808 29.304 1.00 . A A . 80 LYS HG2 1 1
5 8859 1 1 80 LYS HG3 H 19.168 18.956 30.630 1.00 . A A . 80 LYS HG3 1 1
5 8860 1 1 80 LYS HZ1 H 21.644 18.199 26.366 1.00 . A A . 80 LYS HZ1 1 1
5 8861 1 1 80 LYS HZ2 H 22.049 19.660 27.115 1.00 . A A . 80 LYS HZ2 1 1
5 8862 1 1 80 LYS HZ3 H 21.061 19.659 25.742 1.00 . A A . 80 LYS HZ3 1 1
5 8863 1 1 80 LYS N N 20.121 15.561 29.052 1.00 . A A . 80 LYS N 1 1
5 8864 1 1 80 LYS NZ N 21.296 19.147 26.616 1.00 . A A . 80 LYS NZ 1 1
5 8865 1 1 80 LYS O O 21.849 14.328 30.754 1.00 . A A . 80 LYS O 1 1
5 8866 1 1 81 SER C C 24.359 15.520 32.835 1.00 . A A . 81 SER C 1 1
5 8867 1 1 81 SER CA C 24.408 15.215 31.341 1.00 . A A . 81 SER CA 1 1
5 8868 1 1 81 SER CB C 25.796 15.544 30.787 1.00 . A A . 81 SER CB 1 1
5 8869 1 1 81 SER H H 23.590 16.871 30.306 1.00 . A A . 81 SER H 1 1
5 8870 1 1 81 SER HA H 24.211 14.163 31.193 1.00 . A A . 81 SER HA 1 1
5 8871 1 1 81 SER HB2 H 25.854 15.224 29.758 1.00 . A A . 81 SER HB2 1 1
5 8872 1 1 81 SER HB3 H 25.958 16.611 30.842 1.00 . A A . 81 SER HB3 1 1
5 8873 1 1 81 SER HG H 26.460 14.076 31.900 1.00 . A A . 81 SER HG 1 1
5 8874 1 1 81 SER N N 23.385 15.967 30.624 1.00 . A A . 81 SER N 1 1
5 8875 1 1 81 SER O O 23.993 16.623 33.244 1.00 . A A . 81 SER O 1 1
5 8876 1 1 81 SER OG O 26.810 14.888 31.528 1.00 . A A . 81 SER OG 1 1
5 8877 1 1 82 LEU C C 25.446 15.981 35.501 1.00 . A A . 82 LEU C 1 1
5 8878 1 1 82 LEU CA C 24.730 14.697 35.096 1.00 . A A . 82 LEU CA 1 1
5 8879 1 1 82 LEU CB C 25.399 13.494 35.762 1.00 . A A . 82 LEU CB 1 1
5 8880 1 1 82 LEU CD1 C 27.878 13.241 36.037 1.00 . A A . 82 LEU CD1 1 1
5 8881 1 1 82 LEU CD2 C 26.583 11.525 34.758 1.00 . A A . 82 LEU CD2 1 1
5 8882 1 1 82 LEU CG C 26.694 13.000 35.114 1.00 . A A . 82 LEU CG 1 1
5 8883 1 1 82 LEU H H 25.013 13.679 33.261 1.00 . A A . 82 LEU H 1 1
5 8884 1 1 82 LEU HA H 23.702 14.753 35.422 1.00 . A A . 82 LEU HA 1 1
5 8885 1 1 82 LEU HB2 H 25.623 13.763 36.783 1.00 . A A . 82 LEU HB2 1 1
5 8886 1 1 82 LEU HB3 H 24.692 12.676 35.755 1.00 . A A . 82 LEU HB3 1 1
5 8887 1 1 82 LEU HD11 H 28.004 12.390 36.690 1.00 . A A . 82 LEU HD11 1 1
5 8888 1 1 82 LEU HD12 H 27.699 14.126 36.629 1.00 . A A . 82 LEU HD12 1 1
5 8889 1 1 82 LEU HD13 H 28.772 13.378 35.446 1.00 . A A . 82 LEU HD13 1 1
5 8890 1 1 82 LEU HD21 H 27.407 11.247 34.118 1.00 . A A . 82 LEU HD21 1 1
5 8891 1 1 82 LEU HD22 H 25.651 11.348 34.241 1.00 . A A . 82 LEU HD22 1 1
5 8892 1 1 82 LEU HD23 H 26.613 10.934 35.661 1.00 . A A . 82 LEU HD23 1 1
5 8893 1 1 82 LEU HG H 26.865 13.554 34.201 1.00 . A A . 82 LEU HG 1 1
5 8894 1 1 82 LEU N N 24.731 14.535 33.646 1.00 . A A . 82 LEU N 1 1
5 8895 1 1 82 LEU O O 24.975 16.720 36.365 1.00 . A A . 82 LEU O 1 1
5 8896 1 1 83 ASP C C 26.516 18.694 34.997 1.00 . A A . 83 ASP C 1 1
5 8897 1 1 83 ASP CA C 27.366 17.438 35.162 1.00 . A A . 83 ASP CA 1 1
5 8898 1 1 83 ASP CB C 28.589 17.511 34.247 1.00 . A A . 83 ASP CB 1 1
5 8899 1 1 83 ASP CG C 29.862 17.074 34.945 1.00 . A A . 83 ASP CG 1 1
5 8900 1 1 83 ASP H H 26.910 15.613 34.190 1.00 . A A . 83 ASP H 1 1
5 8901 1 1 83 ASP HA H 27.698 17.375 36.187 1.00 . A A . 83 ASP HA 1 1
5 8902 1 1 83 ASP HB2 H 28.431 16.869 33.393 1.00 . A A . 83 ASP HB2 1 1
5 8903 1 1 83 ASP HB3 H 28.717 18.529 33.908 1.00 . A A . 83 ASP HB3 1 1
5 8904 1 1 83 ASP N N 26.586 16.241 34.870 1.00 . A A . 83 ASP N 1 1
5 8905 1 1 83 ASP O O 26.654 19.651 35.758 1.00 . A A . 83 ASP O 1 1
5 8906 1 1 83 ASP OD1 O 30.341 17.819 35.826 1.00 . A A . 83 ASP OD1 1 1
5 8907 1 1 83 ASP OD2 O 30.378 15.988 34.612 1.00 . A A . 83 ASP OD2 1 1
5 8908 1 1 84 GLU C C 23.559 19.810 34.664 1.00 . A A . 84 GLU C 1 1
5 8909 1 1 84 GLU CA C 24.769 19.822 33.734 1.00 . A A . 84 GLU CA 1 1
5 8910 1 1 84 GLU CB C 24.305 19.810 32.276 1.00 . A A . 84 GLU CB 1 1
5 8911 1 1 84 GLU CD C 25.673 21.318 30.779 1.00 . A A . 84 GLU CD 1 1
5 8912 1 1 84 GLU CG C 25.444 19.903 31.274 1.00 . A A . 84 GLU CG 1 1
5 8913 1 1 84 GLU H H 25.576 17.889 33.426 1.00 . A A . 84 GLU H 1 1
5 8914 1 1 84 GLU HA H 25.337 20.722 33.914 1.00 . A A . 84 GLU HA 1 1
5 8915 1 1 84 GLU HB2 H 23.763 18.895 32.090 1.00 . A A . 84 GLU HB2 1 1
5 8916 1 1 84 GLU HB3 H 23.644 20.648 32.115 1.00 . A A . 84 GLU HB3 1 1
5 8917 1 1 84 GLU HG2 H 26.350 19.552 31.746 1.00 . A A . 84 GLU HG2 1 1
5 8918 1 1 84 GLU HG3 H 25.214 19.273 30.427 1.00 . A A . 84 GLU HG3 1 1
5 8919 1 1 84 GLU N N 25.639 18.682 33.999 1.00 . A A . 84 GLU N 1 1
5 8920 1 1 84 GLU O O 23.203 20.832 35.250 1.00 . A A . 84 GLU O 1 1
5 8921 1 1 84 GLU OE1 O 25.046 21.700 29.769 1.00 . A A . 84 GLU OE1 1 1
5 8922 1 1 84 GLU OE2 O 26.477 22.042 31.401 1.00 . A A . 84 GLU OE2 1 1
5 8923 1 1 85 ALA C C 22.089 18.876 37.093 1.00 . A A . 85 ALA C 1 1
5 8924 1 1 85 ALA CA C 21.762 18.499 35.652 1.00 . A A . 85 ALA CA 1 1
5 8925 1 1 85 ALA CB C 21.232 17.075 35.583 1.00 . A A . 85 ALA CB 1 1
5 8926 1 1 85 ALA H H 23.262 17.867 34.300 1.00 . A A . 85 ALA H 1 1
5 8927 1 1 85 ALA HA H 20.992 19.162 35.283 1.00 . A A . 85 ALA HA 1 1
5 8928 1 1 85 ALA HB1 H 20.589 16.972 34.721 1.00 . A A . 85 ALA HB1 1 1
5 8929 1 1 85 ALA HB2 H 22.059 16.387 35.500 1.00 . A A . 85 ALA HB2 1 1
5 8930 1 1 85 ALA HB3 H 20.671 16.857 36.479 1.00 . A A . 85 ALA HB3 1 1
5 8931 1 1 85 ALA N N 22.931 18.646 34.793 1.00 . A A . 85 ALA N 1 1
5 8932 1 1 85 ALA O O 21.195 19.175 37.883 1.00 . A A . 85 ALA O 1 1
5 8933 1 1 86 GLN C C 23.920 20.707 38.951 1.00 . A A . 86 GLN C 1 1
5 8934 1 1 86 GLN CA C 23.819 19.196 38.774 1.00 . A A . 86 GLN CA 1 1
5 8935 1 1 86 GLN CB C 25.172 18.545 39.066 1.00 . A A . 86 GLN CB 1 1
5 8936 1 1 86 GLN CD C 26.409 18.791 41.256 1.00 . A A . 86 GLN CD 1 1
5 8937 1 1 86 GLN CG C 25.317 18.060 40.500 1.00 . A A . 86 GLN CG 1 1
5 8938 1 1 86 GLN H H 24.041 18.611 36.752 1.00 . A A . 86 GLN H 1 1
5 8939 1 1 86 GLN HA H 23.088 18.812 39.469 1.00 . A A . 86 GLN HA 1 1
5 8940 1 1 86 GLN HB2 H 25.301 17.699 38.408 1.00 . A A . 86 GLN HB2 1 1
5 8941 1 1 86 GLN HB3 H 25.954 19.265 38.872 1.00 . A A . 86 GLN HB3 1 1
5 8942 1 1 86 GLN HE21 H 25.769 20.534 40.544 1.00 . A A . 86 GLN HE21 1 1
5 8943 1 1 86 GLN HE22 H 27.137 20.609 41.595 1.00 . A A . 86 GLN HE22 1 1
5 8944 1 1 86 GLN HG2 H 24.380 18.213 41.014 1.00 . A A . 86 GLN HG2 1 1
5 8945 1 1 86 GLN HG3 H 25.552 17.006 40.487 1.00 . A A . 86 GLN HG3 1 1
5 8946 1 1 86 GLN N N 23.375 18.858 37.427 1.00 . A A . 86 GLN N 1 1
5 8947 1 1 86 GLN NE2 N 26.443 20.111 41.117 1.00 . A A . 86 GLN NE2 1 1
5 8948 1 1 86 GLN O O 24.032 21.205 40.071 1.00 . A A . 86 GLN O 1 1
5 8949 1 1 86 GLN OE1 O 27.213 18.176 41.957 1.00 . A A . 86 GLN OE1 1 1
5 8950 1 1 87 ALA C C 22.575 23.517 37.917 1.00 . A A . 87 ALA C 1 1
5 8951 1 1 87 ALA CA C 23.963 22.887 37.870 1.00 . A A . 87 ALA CA 1 1
5 8952 1 1 87 ALA CB C 24.736 23.398 36.663 1.00 . A A . 87 ALA CB 1 1
5 8953 1 1 87 ALA H H 23.788 20.978 36.974 1.00 . A A . 87 ALA H 1 1
5 8954 1 1 87 ALA HA H 24.506 23.170 38.760 1.00 . A A . 87 ALA HA 1 1
5 8955 1 1 87 ALA HB1 H 25.709 22.929 36.635 1.00 . A A . 87 ALA HB1 1 1
5 8956 1 1 87 ALA HB2 H 24.194 23.156 35.760 1.00 . A A . 87 ALA HB2 1 1
5 8957 1 1 87 ALA HB3 H 24.853 24.468 36.738 1.00 . A A . 87 ALA HB3 1 1
5 8958 1 1 87 ALA N N 23.878 21.432 37.838 1.00 . A A . 87 ALA N 1 1
5 8959 1 1 87 ALA O O 22.440 24.737 38.016 1.00 . A A . 87 ALA O 1 1
5 8960 1 1 88 ILE C C 19.905 23.980 39.134 1.00 . A A . 88 ILE C 1 1
5 8961 1 1 88 ILE CA C 20.170 23.154 37.879 1.00 . A A . 88 ILE CA 1 1
5 8962 1 1 88 ILE CB C 19.169 21.984 37.827 1.00 . A A . 88 ILE CB 1 1
5 8963 1 1 88 ILE CD1 C 18.651 19.821 36.591 1.00 . A A . 88 ILE CD1 1 1
5 8964 1 1 88 ILE CG1 C 19.424 21.121 36.591 1.00 . A A . 88 ILE CG1 1 1
5 8965 1 1 88 ILE CG2 C 17.741 22.509 37.829 1.00 . A A . 88 ILE CG2 1 1
5 8966 1 1 88 ILE H H 21.719 21.717 37.767 1.00 . A A . 88 ILE H 1 1
5 8967 1 1 88 ILE HA H 20.011 23.777 37.011 1.00 . A A . 88 ILE HA 1 1
5 8968 1 1 88 ILE HB H 19.306 21.383 38.713 1.00 . A A . 88 ILE HB 1 1
5 8969 1 1 88 ILE HD11 H 19.086 19.142 35.873 1.00 . A A . 88 ILE HD11 1 1
5 8970 1 1 88 ILE HD12 H 18.689 19.379 37.576 1.00 . A A . 88 ILE HD12 1 1
5 8971 1 1 88 ILE HD13 H 17.622 20.014 36.324 1.00 . A A . 88 ILE HD13 1 1
5 8972 1 1 88 ILE HG12 H 19.141 21.673 35.709 1.00 . A A . 88 ILE HG12 1 1
5 8973 1 1 88 ILE HG13 H 20.477 20.882 36.539 1.00 . A A . 88 ILE HG13 1 1
5 8974 1 1 88 ILE HG21 H 17.074 21.739 37.470 1.00 . A A . 88 ILE HG21 1 1
5 8975 1 1 88 ILE HG22 H 17.461 22.787 38.833 1.00 . A A . 88 ILE HG22 1 1
5 8976 1 1 88 ILE HG23 H 17.674 23.372 37.184 1.00 . A A . 88 ILE HG23 1 1
5 8977 1 1 88 ILE N N 21.547 22.678 37.845 1.00 . A A . 88 ILE N 1 1
5 8978 1 1 88 ILE O O 20.513 23.753 40.180 1.00 . A A . 88 ILE O 1 1
5 8979 1 1 89 LYS C C 17.133 25.828 40.360 1.00 . A A . 89 LYS C 1 1
5 8980 1 1 89 LYS CA C 18.643 25.797 40.147 1.00 . A A . 89 LYS CA 1 1
5 8981 1 1 89 LYS CB C 19.164 27.217 39.912 1.00 . A A . 89 LYS CB 1 1
5 8982 1 1 89 LYS CD C 20.021 28.233 37.781 1.00 . A A . 89 LYS CD 1 1
5 8983 1 1 89 LYS CE C 19.646 29.115 36.600 1.00 . A A . 89 LYS CE 1 1
5 8984 1 1 89 LYS CG C 18.792 27.785 38.553 1.00 . A A . 89 LYS CG 1 1
5 8985 1 1 89 LYS H H 18.541 25.071 38.161 1.00 . A A . 89 LYS H 1 1
5 8986 1 1 89 LYS HA H 19.111 25.393 41.031 1.00 . A A . 89 LYS HA 1 1
5 8987 1 1 89 LYS HB2 H 18.758 27.867 40.674 1.00 . A A . 89 LYS HB2 1 1
5 8988 1 1 89 LYS HB3 H 20.241 27.210 39.994 1.00 . A A . 89 LYS HB3 1 1
5 8989 1 1 89 LYS HD2 H 20.667 28.792 38.442 1.00 . A A . 89 LYS HD2 1 1
5 8990 1 1 89 LYS HD3 H 20.545 27.361 37.416 1.00 . A A . 89 LYS HD3 1 1
5 8991 1 1 89 LYS HE2 H 18.579 29.062 36.452 1.00 . A A . 89 LYS HE2 1 1
5 8992 1 1 89 LYS HE3 H 19.929 30.133 36.824 1.00 . A A . 89 LYS HE3 1 1
5 8993 1 1 89 LYS HG2 H 18.280 27.024 37.983 1.00 . A A . 89 LYS HG2 1 1
5 8994 1 1 89 LYS HG3 H 18.137 28.633 38.695 1.00 . A A . 89 LYS HG3 1 1
5 8995 1 1 89 LYS HZ1 H 20.839 27.793 35.508 1.00 . A A . 89 LYS HZ1 1 1
5 8996 1 1 89 LYS HZ2 H 21.013 29.411 35.048 1.00 . A A . 89 LYS HZ2 1 1
5 8997 1 1 89 LYS HZ3 H 19.633 28.545 34.590 1.00 . A A . 89 LYS HZ3 1 1
5 8998 1 1 89 LYS N N 18.992 24.938 39.022 1.00 . A A . 89 LYS N 1 1
5 8999 1 1 89 LYS NZ N 20.331 28.686 35.349 1.00 . A A . 89 LYS NZ 1 1
5 9000 1 1 89 LYS O O 16.366 26.004 39.414 1.00 . A A . 89 LYS O 1 1
5 9001 1 1 90 ASN C C 14.601 26.889 41.356 1.00 . A A . 90 ASN C 1 1
5 9002 1 1 90 ASN CA C 15.293 25.664 41.946 1.00 . A A . 90 ASN CA 1 1
5 9003 1 1 90 ASN CB C 15.108 25.643 43.465 1.00 . A A . 90 ASN CB 1 1
5 9004 1 1 90 ASN CG C 15.849 26.773 44.154 1.00 . A A . 90 ASN CG 1 1
5 9005 1 1 90 ASN H H 17.371 25.519 42.321 1.00 . A A . 90 ASN H 1 1
5 9006 1 1 90 ASN HA H 14.847 24.776 41.526 1.00 . A A . 90 ASN HA 1 1
5 9007 1 1 90 ASN HB2 H 14.057 25.736 43.694 1.00 . A A . 90 ASN HB2 1 1
5 9008 1 1 90 ASN HB3 H 15.476 24.706 43.853 1.00 . A A . 90 ASN HB3 1 1
5 9009 1 1 90 ASN HD21 H 17.466 25.630 44.343 1.00 . A A . 90 ASN HD21 1 1
5 9010 1 1 90 ASN HD22 H 17.599 27.232 44.977 1.00 . A A . 90 ASN HD22 1 1
5 9011 1 1 90 ASN N N 16.712 25.656 41.609 1.00 . A A . 90 ASN N 1 1
5 9012 1 1 90 ASN ND2 N 17.098 26.519 44.529 1.00 . A A . 90 ASN ND2 1 1
5 9013 1 1 90 ASN O O 13.529 26.784 40.758 1.00 . A A . 90 ASN O 1 1
5 9014 1 1 90 ASN OD1 O 15.305 27.860 44.346 1.00 . A A . 90 ASN OD1 1 1
5 9015 1 1 91 THR C C 14.246 29.151 39.553 1.00 . A A . 91 THR C 1 1
5 9016 1 1 91 THR CA C 14.667 29.298 41.011 1.00 . A A . 91 THR CA 1 1
5 9017 1 1 91 THR CB C 15.678 30.454 41.127 1.00 . A A . 91 THR CB 1 1
5 9018 1 1 91 THR CG2 C 16.053 30.701 42.581 1.00 . A A . 91 THR CG2 1 1
5 9019 1 1 91 THR H H 16.074 28.072 42.010 1.00 . A A . 91 THR H 1 1
5 9020 1 1 91 THR HA H 13.798 29.546 41.603 1.00 . A A . 91 THR HA 1 1
5 9021 1 1 91 THR HB H 15.223 31.351 40.731 1.00 . A A . 91 THR HB 1 1
5 9022 1 1 91 THR HG1 H 17.416 30.932 40.328 1.00 . A A . 91 THR HG1 1 1
5 9023 1 1 91 THR HG21 H 16.429 31.707 42.690 1.00 . A A . 91 THR HG21 1 1
5 9024 1 1 91 THR HG22 H 16.814 29.996 42.880 1.00 . A A . 91 THR HG22 1 1
5 9025 1 1 91 THR HG23 H 15.180 30.574 43.204 1.00 . A A . 91 THR HG23 1 1
5 9026 1 1 91 THR N N 15.222 28.052 41.526 1.00 . A A . 91 THR N 1 1
5 9027 1 1 91 THR O O 13.295 29.791 39.104 1.00 . A A . 91 THR O 1 1
5 9028 1 1 91 THR OG1 O 16.855 30.154 40.370 1.00 . A A . 91 THR OG1 1 1
5 9029 1 1 92 ASP C C 13.317 27.362 37.252 1.00 . A A . 92 ASP C 1 1
5 9030 1 1 92 ASP CA C 14.658 28.071 37.411 1.00 . A A . 92 ASP CA 1 1
5 9031 1 1 92 ASP CB C 15.767 27.243 36.760 1.00 . A A . 92 ASP CB 1 1
5 9032 1 1 92 ASP CG C 15.588 27.112 35.261 1.00 . A A . 92 ASP CG 1 1
5 9033 1 1 92 ASP H H 15.706 27.823 39.234 1.00 . A A . 92 ASP H 1 1
5 9034 1 1 92 ASP HA H 14.604 29.031 36.921 1.00 . A A . 92 ASP HA 1 1
5 9035 1 1 92 ASP HB2 H 16.720 27.717 36.950 1.00 . A A . 92 ASP HB2 1 1
5 9036 1 1 92 ASP HB3 H 15.770 26.253 37.193 1.00 . A A . 92 ASP HB3 1 1
5 9037 1 1 92 ASP N N 14.959 28.304 38.819 1.00 . A A . 92 ASP N 1 1
5 9038 1 1 92 ASP O O 12.404 27.877 36.606 1.00 . A A . 92 ASP O 1 1
5 9039 1 1 92 ASP OD1 O 14.610 26.462 34.835 1.00 . A A . 92 ASP OD1 1 1
5 9040 1 1 92 ASP OD2 O 16.426 27.658 34.512 1.00 . A A . 92 ASP OD2 1 1
5 9041 1 1 93 ILE C C 10.817 26.135 38.428 1.00 . A A . 93 ILE C 1 1
5 9042 1 1 93 ILE CA C 11.977 25.398 37.768 1.00 . A A . 93 ILE CA 1 1
5 9043 1 1 93 ILE CB C 12.142 24.020 38.436 1.00 . A A . 93 ILE CB 1 1
5 9044 1 1 93 ILE CD1 C 14.519 23.307 38.999 1.00 . A A . 93 ILE CD1 1 1
5 9045 1 1 93 ILE CG1 C 13.427 23.345 37.953 1.00 . A A . 93 ILE CG1 1 1
5 9046 1 1 93 ILE CG2 C 10.934 23.142 38.143 1.00 . A A . 93 ILE CG2 1 1
5 9047 1 1 93 ILE H H 13.969 25.820 38.344 1.00 . A A . 93 ILE H 1 1
5 9048 1 1 93 ILE HA H 11.744 25.244 36.724 1.00 . A A . 93 ILE HA 1 1
5 9049 1 1 93 ILE HB H 12.200 24.167 39.503 1.00 . A A . 93 ILE HB 1 1
5 9050 1 1 93 ILE HD11 H 14.936 22.312 39.049 1.00 . A A . 93 ILE HD11 1 1
5 9051 1 1 93 ILE HD12 H 15.295 24.010 38.736 1.00 . A A . 93 ILE HD12 1 1
5 9052 1 1 93 ILE HD13 H 14.105 23.572 39.961 1.00 . A A . 93 ILE HD13 1 1
5 9053 1 1 93 ILE HG12 H 13.208 22.329 37.666 1.00 . A A . 93 ILE HG12 1 1
5 9054 1 1 93 ILE HG13 H 13.807 23.883 37.095 1.00 . A A . 93 ILE HG13 1 1
5 9055 1 1 93 ILE HG21 H 11.253 22.115 38.038 1.00 . A A . 93 ILE HG21 1 1
5 9056 1 1 93 ILE HG22 H 10.229 23.217 38.957 1.00 . A A . 93 ILE HG22 1 1
5 9057 1 1 93 ILE HG23 H 10.464 23.468 37.227 1.00 . A A . 93 ILE HG23 1 1
5 9058 1 1 93 ILE N N 13.206 26.177 37.844 1.00 . A A . 93 ILE N 1 1
5 9059 1 1 93 ILE O O 9.656 25.932 38.072 1.00 . A A . 93 ILE O 1 1
5 9060 1 1 94 ALA C C 9.698 28.983 39.290 1.00 . A A . 94 ALA C 1 1
5 9061 1 1 94 ALA CA C 10.124 27.763 40.099 1.00 . A A . 94 ALA CA 1 1
5 9062 1 1 94 ALA CB C 10.642 28.188 41.465 1.00 . A A . 94 ALA CB 1 1
5 9063 1 1 94 ALA H H 12.082 27.110 39.630 1.00 . A A . 94 ALA H 1 1
5 9064 1 1 94 ALA HA H 9.265 27.125 40.249 1.00 . A A . 94 ALA HA 1 1
5 9065 1 1 94 ALA HB1 H 11.500 27.586 41.727 1.00 . A A . 94 ALA HB1 1 1
5 9066 1 1 94 ALA HB2 H 10.928 29.229 41.434 1.00 . A A . 94 ALA HB2 1 1
5 9067 1 1 94 ALA HB3 H 9.866 28.049 42.203 1.00 . A A . 94 ALA HB3 1 1
5 9068 1 1 94 ALA N N 11.139 26.992 39.391 1.00 . A A . 94 ALA N 1 1
5 9069 1 1 94 ALA O O 8.553 29.425 39.373 1.00 . A A . 94 ALA O 1 1
5 9070 1 1 95 GLU C C 9.726 30.286 36.352 1.00 . A A . 95 GLU C 1 1
5 9071 1 1 95 GLU CA C 10.346 30.694 37.685 1.00 . A A . 95 GLU CA 1 1
5 9072 1 1 95 GLU CB C 11.628 31.492 37.440 1.00 . A A . 95 GLU CB 1 1
5 9073 1 1 95 GLU CD C 11.685 33.824 38.411 1.00 . A A . 95 GLU CD 1 1
5 9074 1 1 95 GLU CG C 12.037 32.363 38.616 1.00 . A A . 95 GLU CG 1 1
5 9075 1 1 95 GLU H H 11.523 29.126 38.484 1.00 . A A . 95 GLU H 1 1
5 9076 1 1 95 GLU HA H 9.644 31.314 38.220 1.00 . A A . 95 GLU HA 1 1
5 9077 1 1 95 GLU HB2 H 12.434 30.803 37.232 1.00 . A A . 95 GLU HB2 1 1
5 9078 1 1 95 GLU HB3 H 11.482 32.130 36.581 1.00 . A A . 95 GLU HB3 1 1
5 9079 1 1 95 GLU HG2 H 11.532 32.009 39.503 1.00 . A A . 95 GLU HG2 1 1
5 9080 1 1 95 GLU HG3 H 13.105 32.281 38.755 1.00 . A A . 95 GLU HG3 1 1
5 9081 1 1 95 GLU N N 10.627 29.523 38.508 1.00 . A A . 95 GLU N 1 1
5 9082 1 1 95 GLU O O 9.005 31.063 35.728 1.00 . A A . 95 GLU O 1 1
5 9083 1 1 95 GLU OE1 O 10.479 34.138 38.338 1.00 . A A . 95 GLU OE1 1 1
5 9084 1 1 95 GLU OE2 O 12.616 34.652 38.322 1.00 . A A . 95 GLU OE2 1 1
5 9085 1 1 96 GLU C C 8.097 27.949 34.859 1.00 . A A . 96 GLU C 1 1
5 9086 1 1 96 GLU CA C 9.486 28.550 34.662 1.00 . A A . 96 GLU CA 1 1
5 9087 1 1 96 GLU CB C 10.431 27.499 34.076 1.00 . A A . 96 GLU CB 1 1
5 9088 1 1 96 GLU CD C 10.003 27.837 31.610 1.00 . A A . 96 GLU CD 1 1
5 9089 1 1 96 GLU CG C 9.926 26.880 32.784 1.00 . A A . 96 GLU CG 1 1
5 9090 1 1 96 GLU H H 10.596 28.488 36.464 1.00 . A A . 96 GLU H 1 1
5 9091 1 1 96 GLU HA H 9.412 29.378 33.974 1.00 . A A . 96 GLU HA 1 1
5 9092 1 1 96 GLU HB2 H 11.387 27.960 33.881 1.00 . A A . 96 GLU HB2 1 1
5 9093 1 1 96 GLU HB3 H 10.564 26.709 34.801 1.00 . A A . 96 GLU HB3 1 1
5 9094 1 1 96 GLU HG2 H 10.524 26.009 32.559 1.00 . A A . 96 GLU HG2 1 1
5 9095 1 1 96 GLU HG3 H 8.897 26.582 32.920 1.00 . A A . 96 GLU HG3 1 1
5 9096 1 1 96 GLU N N 10.014 29.061 35.922 1.00 . A A . 96 GLU N 1 1
5 9097 1 1 96 GLU O O 7.228 28.069 33.994 1.00 . A A . 96 GLU O 1 1
5 9098 1 1 96 GLU OE1 O 11.109 28.346 31.333 1.00 . A A . 96 GLU OE1 1 1
5 9099 1 1 96 GLU OE2 O 8.959 28.075 30.969 1.00 . A A . 96 GLU OE2 1 1
5 9100 1 1 97 LEU C C 5.636 27.704 36.882 1.00 . A A . 97 LEU C 1 1
5 9101 1 1 97 LEU CA C 6.613 26.680 36.312 1.00 . A A . 97 LEU CA 1 1
5 9102 1 1 97 LEU CB C 6.807 25.534 37.308 1.00 . A A . 97 LEU CB 1 1
5 9103 1 1 97 LEU CD1 C 7.748 23.285 37.891 1.00 . A A . 97 LEU CD1 1 1
5 9104 1 1 97 LEU CD2 C 6.804 23.690 35.610 1.00 . A A . 97 LEU CD2 1 1
5 9105 1 1 97 LEU CG C 7.553 24.308 36.782 1.00 . A A . 97 LEU CG 1 1
5 9106 1 1 97 LEU H H 8.626 27.239 36.651 1.00 . A A . 97 LEU H 1 1
5 9107 1 1 97 LEU HA H 6.206 26.283 35.394 1.00 . A A . 97 LEU HA 1 1
5 9108 1 1 97 LEU HB2 H 7.358 25.920 38.152 1.00 . A A . 97 LEU HB2 1 1
5 9109 1 1 97 LEU HB3 H 5.828 25.213 37.635 1.00 . A A . 97 LEU HB3 1 1
5 9110 1 1 97 LEU HD11 H 8.350 22.468 37.525 1.00 . A A . 97 LEU HD11 1 1
5 9111 1 1 97 LEU HD12 H 6.786 22.911 38.208 1.00 . A A . 97 LEU HD12 1 1
5 9112 1 1 97 LEU HD13 H 8.245 23.753 38.728 1.00 . A A . 97 LEU HD13 1 1
5 9113 1 1 97 LEU HD21 H 5.741 23.795 35.767 1.00 . A A . 97 LEU HD21 1 1
5 9114 1 1 97 LEU HD22 H 7.055 22.641 35.535 1.00 . A A . 97 LEU HD22 1 1
5 9115 1 1 97 LEU HD23 H 7.085 24.194 34.697 1.00 . A A . 97 LEU HD23 1 1
5 9116 1 1 97 LEU HG H 8.531 24.611 36.433 1.00 . A A . 97 LEU HG 1 1
5 9117 1 1 97 LEU N N 7.896 27.301 36.001 1.00 . A A . 97 LEU N 1 1
5 9118 1 1 97 LEU O O 4.421 27.517 36.819 1.00 . A A . 97 LEU O 1 1
5 9119 1 1 98 GLU C C 4.564 29.317 39.213 1.00 . A A . 98 GLU C 1 1
5 9120 1 1 98 GLU CA C 5.350 29.839 38.013 1.00 . A A . 98 GLU CA 1 1
5 9121 1 1 98 GLU CB C 4.388 30.399 36.963 1.00 . A A . 98 GLU CB 1 1
5 9122 1 1 98 GLU CD C 3.608 32.668 36.173 1.00 . A A . 98 GLU CD 1 1
5 9123 1 1 98 GLU CG C 3.769 31.730 37.354 1.00 . A A . 98 GLU CG 1 1
5 9124 1 1 98 GLU H H 7.151 28.877 37.454 1.00 . A A . 98 GLU H 1 1
5 9125 1 1 98 GLU HA H 6.006 30.630 38.345 1.00 . A A . 98 GLU HA 1 1
5 9126 1 1 98 GLU HB2 H 4.925 30.533 36.036 1.00 . A A . 98 GLU HB2 1 1
5 9127 1 1 98 GLU HB3 H 3.591 29.687 36.807 1.00 . A A . 98 GLU HB3 1 1
5 9128 1 1 98 GLU HG2 H 2.795 31.547 37.783 1.00 . A A . 98 GLU HG2 1 1
5 9129 1 1 98 GLU HG3 H 4.402 32.206 38.089 1.00 . A A . 98 GLU HG3 1 1
5 9130 1 1 98 GLU N N 6.176 28.785 37.434 1.00 . A A . 98 GLU N 1 1
5 9131 1 1 98 GLU O O 3.616 28.546 39.060 1.00 . A A . 98 GLU O 1 1
5 9132 1 1 98 GLU OE1 O 2.666 32.467 35.379 1.00 . A A . 98 GLU OE1 1 1
5 9133 1 1 98 GLU OE2 O 4.426 33.603 36.043 1.00 . A A . 98 GLU OE2 1 1
5 9134 1 1 99 LEU C C 4.493 30.349 42.741 1.00 . A A . 99 LEU C 1 1
5 9135 1 1 99 LEU CA C 4.299 29.320 41.632 1.00 . A A . 99 LEU CA 1 1
5 9136 1 1 99 LEU CB C 4.835 27.960 42.084 1.00 . A A . 99 LEU CB 1 1
5 9137 1 1 99 LEU CD1 C 5.041 25.961 40.585 1.00 . A A . 99 LEU CD1 1 1
5 9138 1 1 99 LEU CD2 C 3.622 25.838 42.641 1.00 . A A . 99 LEU CD2 1 1
5 9139 1 1 99 LEU CG C 4.119 26.734 41.516 1.00 . A A . 99 LEU CG 1 1
5 9140 1 1 99 LEU H H 5.726 30.357 40.464 1.00 . A A . 99 LEU H 1 1
5 9141 1 1 99 LEU HA H 3.244 29.230 41.422 1.00 . A A . 99 LEU HA 1 1
5 9142 1 1 99 LEU HB2 H 5.873 27.901 41.793 1.00 . A A . 99 LEU HB2 1 1
5 9143 1 1 99 LEU HB3 H 4.762 27.918 43.161 1.00 . A A . 99 LEU HB3 1 1
5 9144 1 1 99 LEU HD11 H 5.845 26.604 40.260 1.00 . A A . 99 LEU HD11 1 1
5 9145 1 1 99 LEU HD12 H 4.482 25.622 39.726 1.00 . A A . 99 LEU HD12 1 1
5 9146 1 1 99 LEU HD13 H 5.449 25.109 41.108 1.00 . A A . 99 LEU HD13 1 1
5 9147 1 1 99 LEU HD21 H 3.482 26.428 43.535 1.00 . A A . 99 LEU HD21 1 1
5 9148 1 1 99 LEU HD22 H 4.349 25.063 42.832 1.00 . A A . 99 LEU HD22 1 1
5 9149 1 1 99 LEU HD23 H 2.682 25.389 42.355 1.00 . A A . 99 LEU HD23 1 1
5 9150 1 1 99 LEU HG H 3.262 27.059 40.942 1.00 . A A . 99 LEU HG 1 1
5 9151 1 1 99 LEU N N 4.965 29.743 40.405 1.00 . A A . 99 LEU N 1 1
5 9152 1 1 99 LEU O O 5.403 31.178 42.699 1.00 . A A . 99 LEU O 1 1
5 9153 1 1 100 PRO C C 4.885 30.955 45.793 1.00 . A A . 100 PRO C 1 1
5 9154 1 1 100 PRO CA C 3.677 31.215 44.899 1.00 . A A . 100 PRO CA 1 1
5 9155 1 1 100 PRO CB C 2.380 30.922 45.655 1.00 . A A . 100 PRO CB 1 1
5 9156 1 1 100 PRO CD C 2.512 29.334 43.873 1.00 . A A . 100 PRO CD 1 1
5 9157 1 1 100 PRO CG C 2.035 29.520 45.287 1.00 . A A . 100 PRO CG 1 1
5 9158 1 1 100 PRO HA H 3.684 32.246 44.578 1.00 . A A . 100 PRO HA 1 1
5 9159 1 1 100 PRO HB2 H 2.549 31.021 46.718 1.00 . A A . 100 PRO HB2 1 1
5 9160 1 1 100 PRO HB3 H 1.612 31.612 45.341 1.00 . A A . 100 PRO HB3 1 1
5 9161 1 1 100 PRO HD2 H 2.861 28.323 43.723 1.00 . A A . 100 PRO HD2 1 1
5 9162 1 1 100 PRO HD3 H 1.723 29.571 43.175 1.00 . A A . 100 PRO HD3 1 1
5 9163 1 1 100 PRO HG2 H 2.541 28.832 45.947 1.00 . A A . 100 PRO HG2 1 1
5 9164 1 1 100 PRO HG3 H 0.966 29.378 45.343 1.00 . A A . 100 PRO HG3 1 1
5 9165 1 1 100 PRO N N 3.621 30.296 43.758 1.00 . A A . 100 PRO N 1 1
5 9166 1 1 100 PRO O O 5.528 29.908 45.720 1.00 . A A . 100 PRO O 1 1
5 9167 1 1 101 PRO C C 6.096 30.798 48.681 1.00 . A A . 101 PRO C 1 1
5 9168 1 1 101 PRO CA C 6.335 31.829 47.583 1.00 . A A . 101 PRO CA 1 1
5 9169 1 1 101 PRO CB C 6.430 33.235 48.181 1.00 . A A . 101 PRO CB 1 1
5 9170 1 1 101 PRO CD C 4.480 33.205 46.799 1.00 . A A . 101 PRO CD 1 1
5 9171 1 1 101 PRO CG C 5.054 33.793 48.059 1.00 . A A . 101 PRO CG 1 1
5 9172 1 1 101 PRO HA H 7.252 31.595 47.064 1.00 . A A . 101 PRO HA 1 1
5 9173 1 1 101 PRO HB2 H 6.740 33.169 49.215 1.00 . A A . 101 PRO HB2 1 1
5 9174 1 1 101 PRO HB3 H 7.145 33.820 47.623 1.00 . A A . 101 PRO HB3 1 1
5 9175 1 1 101 PRO HD2 H 3.419 33.037 46.911 1.00 . A A . 101 PRO HD2 1 1
5 9176 1 1 101 PRO HD3 H 4.675 33.853 45.957 1.00 . A A . 101 PRO HD3 1 1
5 9177 1 1 101 PRO HG2 H 4.462 33.502 48.913 1.00 . A A . 101 PRO HG2 1 1
5 9178 1 1 101 PRO HG3 H 5.101 34.869 47.982 1.00 . A A . 101 PRO HG3 1 1
5 9179 1 1 101 PRO N N 5.203 31.930 46.658 1.00 . A A . 101 PRO N 1 1
5 9180 1 1 101 PRO O O 7.041 30.234 49.233 1.00 . A A . 101 PRO O 1 1
5 9181 1 1 102 VAL C C 4.659 28.162 49.532 1.00 . A A . 102 VAL C 1 1
5 9182 1 1 102 VAL CA C 4.464 29.591 50.025 1.00 . A A . 102 VAL CA 1 1
5 9183 1 1 102 VAL CB C 3.003 29.773 50.474 1.00 . A A . 102 VAL CB 1 1
5 9184 1 1 102 VAL CG1 C 2.654 28.781 51.574 1.00 . A A . 102 VAL CG1 1 1
5 9185 1 1 102 VAL CG2 C 2.762 31.202 50.938 1.00 . A A . 102 VAL CG2 1 1
5 9186 1 1 102 VAL H H 4.118 31.037 48.518 1.00 . A A . 102 VAL H 1 1
5 9187 1 1 102 VAL HA H 5.105 29.758 50.878 1.00 . A A . 102 VAL HA 1 1
5 9188 1 1 102 VAL HB H 2.360 29.579 49.628 1.00 . A A . 102 VAL HB 1 1
5 9189 1 1 102 VAL HG11 H 2.443 27.818 51.135 1.00 . A A . 102 VAL HG11 1 1
5 9190 1 1 102 VAL HG12 H 3.487 28.693 52.256 1.00 . A A . 102 VAL HG12 1 1
5 9191 1 1 102 VAL HG13 H 1.784 29.130 52.111 1.00 . A A . 102 VAL HG13 1 1
5 9192 1 1 102 VAL HG21 H 2.640 31.843 50.078 1.00 . A A . 102 VAL HG21 1 1
5 9193 1 1 102 VAL HG22 H 1.868 31.239 51.544 1.00 . A A . 102 VAL HG22 1 1
5 9194 1 1 102 VAL HG23 H 3.606 31.538 51.522 1.00 . A A . 102 VAL HG23 1 1
5 9195 1 1 102 VAL N N 4.827 30.556 48.993 1.00 . A A . 102 VAL N 1 1
5 9196 1 1 102 VAL O O 5.116 27.293 50.276 1.00 . A A . 102 VAL O 1 1
5 9197 1 1 103 LYS C C 5.738 26.494 46.874 1.00 . A A . 103 LYS C 1 1
5 9198 1 1 103 LYS CA C 4.446 26.598 47.678 1.00 . A A . 103 LYS CA 1 1
5 9199 1 1 103 LYS CB C 3.247 26.295 46.778 1.00 . A A . 103 LYS CB 1 1
5 9200 1 1 103 LYS CD C 1.063 25.185 47.335 1.00 . A A . 103 LYS CD 1 1
5 9201 1 1 103 LYS CE C 1.634 24.034 48.149 1.00 . A A . 103 LYS CE 1 1
5 9202 1 1 103 LYS CG C 1.907 26.441 47.479 1.00 . A A . 103 LYS CG 1 1
5 9203 1 1 103 LYS H H 3.951 28.656 47.729 1.00 . A A . 103 LYS H 1 1
5 9204 1 1 103 LYS HA H 4.476 25.876 48.480 1.00 . A A . 103 LYS HA 1 1
5 9205 1 1 103 LYS HB2 H 3.264 26.970 45.935 1.00 . A A . 103 LYS HB2 1 1
5 9206 1 1 103 LYS HB3 H 3.331 25.280 46.416 1.00 . A A . 103 LYS HB3 1 1
5 9207 1 1 103 LYS HD2 H 0.062 25.394 47.681 1.00 . A A . 103 LYS HD2 1 1
5 9208 1 1 103 LYS HD3 H 1.034 24.899 46.294 1.00 . A A . 103 LYS HD3 1 1
5 9209 1 1 103 LYS HE2 H 2.643 24.282 48.440 1.00 . A A . 103 LYS HE2 1 1
5 9210 1 1 103 LYS HE3 H 1.027 23.900 49.033 1.00 . A A . 103 LYS HE3 1 1
5 9211 1 1 103 LYS HG2 H 2.079 26.628 48.528 1.00 . A A . 103 LYS HG2 1 1
5 9212 1 1 103 LYS HG3 H 1.373 27.274 47.045 1.00 . A A . 103 LYS HG3 1 1
5 9213 1 1 103 LYS HZ1 H 2.440 22.163 47.691 1.00 . A A . 103 LYS HZ1 1 1
5 9214 1 1 103 LYS HZ2 H 1.766 22.963 46.361 1.00 . A A . 103 LYS HZ2 1 1
5 9215 1 1 103 LYS HZ3 H 0.759 22.246 47.516 1.00 . A A . 103 LYS HZ3 1 1
5 9216 1 1 103 LYS N N 4.309 27.923 48.273 1.00 . A A . 103 LYS N 1 1
5 9217 1 1 103 LYS NZ N 1.650 22.762 47.375 1.00 . A A . 103 LYS NZ 1 1
5 9218 1 1 103 LYS O O 5.927 25.551 46.105 1.00 . A A . 103 LYS O 1 1
5 9219 1 1 104 ILE C C 8.782 26.316 46.785 1.00 . A A . 104 ILE C 1 1
5 9220 1 1 104 ILE CA C 7.899 27.482 46.352 1.00 . A A . 104 ILE CA 1 1
5 9221 1 1 104 ILE CB C 8.658 28.801 46.588 1.00 . A A . 104 ILE CB 1 1
5 9222 1 1 104 ILE CD1 C 9.285 29.657 44.274 1.00 . A A . 104 ILE CD1 1 1
5 9223 1 1 104 ILE CG1 C 9.759 28.976 45.540 1.00 . A A . 104 ILE CG1 1 1
5 9224 1 1 104 ILE CG2 C 9.246 28.830 47.991 1.00 . A A . 104 ILE CG2 1 1
5 9225 1 1 104 ILE H H 6.416 28.191 47.685 1.00 . A A . 104 ILE H 1 1
5 9226 1 1 104 ILE HA H 7.695 27.391 45.295 1.00 . A A . 104 ILE HA 1 1
5 9227 1 1 104 ILE HB H 7.955 29.615 46.501 1.00 . A A . 104 ILE HB 1 1
5 9228 1 1 104 ILE HD11 H 8.728 28.953 43.673 1.00 . A A . 104 ILE HD11 1 1
5 9229 1 1 104 ILE HD12 H 8.653 30.493 44.530 1.00 . A A . 104 ILE HD12 1 1
5 9230 1 1 104 ILE HD13 H 10.140 30.010 43.715 1.00 . A A . 104 ILE HD13 1 1
5 9231 1 1 104 ILE HG12 H 10.555 29.572 45.958 1.00 . A A . 104 ILE HG12 1 1
5 9232 1 1 104 ILE HG13 H 10.146 28.004 45.269 1.00 . A A . 104 ILE HG13 1 1
5 9233 1 1 104 ILE HG21 H 9.391 29.855 48.299 1.00 . A A . 104 ILE HG21 1 1
5 9234 1 1 104 ILE HG22 H 8.568 28.343 48.675 1.00 . A A . 104 ILE HG22 1 1
5 9235 1 1 104 ILE HG23 H 10.195 28.315 47.995 1.00 . A A . 104 ILE HG23 1 1
5 9236 1 1 104 ILE N N 6.624 27.467 47.058 1.00 . A A . 104 ILE N 1 1
5 9237 1 1 104 ILE O O 9.717 25.935 46.080 1.00 . A A . 104 ILE O 1 1
5 9238 1 1 105 HIS C C 9.296 23.485 47.466 1.00 . A A . 105 HIS C 1 1
5 9239 1 1 105 HIS CA C 9.242 24.627 48.477 1.00 . A A . 105 HIS CA 1 1
5 9240 1 1 105 HIS CB C 8.627 24.134 49.787 1.00 . A A . 105 HIS CB 1 1
5 9241 1 1 105 HIS CD2 C 8.217 25.376 52.027 1.00 . A A . 105 HIS CD2 1 1
5 9242 1 1 105 HIS CE1 C 10.209 26.258 52.274 1.00 . A A . 105 HIS CE1 1 1
5 9243 1 1 105 HIS CG C 8.966 24.991 50.968 1.00 . A A . 105 HIS CG 1 1
5 9244 1 1 105 HIS H H 7.721 26.100 48.466 1.00 . A A . 105 HIS H 1 1
5 9245 1 1 105 HIS HA H 10.248 24.970 48.668 1.00 . A A . 105 HIS HA 1 1
5 9246 1 1 105 HIS HB2 H 7.551 24.118 49.689 1.00 . A A . 105 HIS HB2 1 1
5 9247 1 1 105 HIS HB3 H 8.981 23.134 49.990 1.00 . A A . 105 HIS HB3 1 1
5 9248 1 1 105 HIS HD1 H 10.976 25.468 50.550 1.00 . A A . 105 HIS HD1 1 1
5 9249 1 1 105 HIS HD2 H 7.185 25.114 52.213 1.00 . A A . 105 HIS HD2 1 1
5 9250 1 1 105 HIS HE1 H 11.045 26.812 52.674 1.00 . A A . 105 HIS HE1 1 1
5 9251 1 1 105 HIS N N 8.478 25.752 47.950 1.00 . A A . 105 HIS N 1 1
5 9252 1 1 105 HIS ND1 N 10.209 25.561 51.151 1.00 . A A . 105 HIS ND1 1 1
5 9253 1 1 105 HIS NE2 N 9.012 26.162 52.824 1.00 . A A . 105 HIS NE2 1 1
5 9254 1 1 105 HIS O O 10.297 22.774 47.371 1.00 . A A . 105 HIS O 1 1
5 9255 1 1 106 CYS C C 9.199 22.455 44.634 1.00 . A A . 106 CYS C 1 1
5 9256 1 1 106 CYS CA C 8.137 22.260 45.711 1.00 . A A . 106 CYS CA 1 1
5 9257 1 1 106 CYS CB C 6.747 22.232 45.075 1.00 . A A . 106 CYS CB 1 1
5 9258 1 1 106 CYS H H 7.448 23.915 46.836 1.00 . A A . 106 CYS H 1 1
5 9259 1 1 106 CYS HA H 8.316 21.319 46.208 1.00 . A A . 106 CYS HA 1 1
5 9260 1 1 106 CYS HB2 H 6.603 21.280 44.585 1.00 . A A . 106 CYS HB2 1 1
5 9261 1 1 106 CYS HB3 H 6.003 22.346 45.849 1.00 . A A . 106 CYS HB3 1 1
5 9262 1 1 106 CYS HG H 7.470 23.490 42.979 1.00 . A A . 106 CYS HG 1 1
5 9263 1 1 106 CYS N N 8.214 23.316 46.714 1.00 . A A . 106 CYS N 1 1
5 9264 1 1 106 CYS O O 9.531 21.525 43.899 1.00 . A A . 106 CYS O 1 1
5 9265 1 1 106 CYS SG S 6.471 23.529 43.847 1.00 . A A . 106 CYS SG 1 1
5 9266 1 1 107 SER C C 12.140 23.659 44.079 1.00 . A A . 107 SER C 1 1
5 9267 1 1 107 SER CA C 10.747 23.991 43.552 1.00 . A A . 107 SER CA 1 1
5 9268 1 1 107 SER CB C 10.673 25.472 43.172 1.00 . A A . 107 SER CB 1 1
5 9269 1 1 107 SER H H 9.420 24.372 45.158 1.00 . A A . 107 SER H 1 1
5 9270 1 1 107 SER HA H 10.555 23.393 42.674 1.00 . A A . 107 SER HA 1 1
5 9271 1 1 107 SER HB2 H 11.053 25.603 42.170 1.00 . A A . 107 SER HB2 1 1
5 9272 1 1 107 SER HB3 H 9.645 25.800 43.214 1.00 . A A . 107 SER HB3 1 1
5 9273 1 1 107 SER HG H 11.329 27.193 43.840 1.00 . A A . 107 SER HG 1 1
5 9274 1 1 107 SER N N 9.727 23.672 44.544 1.00 . A A . 107 SER N 1 1
5 9275 1 1 107 SER O O 13.099 23.564 43.313 1.00 . A A . 107 SER O 1 1
5 9276 1 1 107 SER OG O 11.442 26.265 44.059 1.00 . A A . 107 SER OG 1 1
5 9277 1 1 108 ILE C C 13.820 21.670 45.916 1.00 . A A . 108 ILE C 1 1
5 9278 1 1 108 ILE CA C 13.516 23.161 46.022 1.00 . A A . 108 ILE CA 1 1
5 9279 1 1 108 ILE CB C 13.531 23.572 47.506 1.00 . A A . 108 ILE CB 1 1
5 9280 1 1 108 ILE CD1 C 12.316 25.803 47.348 1.00 . A A . 108 ILE CD1 1 1
5 9281 1 1 108 ILE CG1 C 13.621 25.094 47.635 1.00 . A A . 108 ILE CG1 1 1
5 9282 1 1 108 ILE CG2 C 14.691 22.904 48.229 1.00 . A A . 108 ILE CG2 1 1
5 9283 1 1 108 ILE H H 11.442 23.572 45.950 1.00 . A A . 108 ILE H 1 1
5 9284 1 1 108 ILE HA H 14.291 23.712 45.508 1.00 . A A . 108 ILE HA 1 1
5 9285 1 1 108 ILE HB H 12.612 23.233 47.960 1.00 . A A . 108 ILE HB 1 1
5 9286 1 1 108 ILE HD11 H 12.042 26.412 48.197 1.00 . A A . 108 ILE HD11 1 1
5 9287 1 1 108 ILE HD12 H 12.430 26.429 46.476 1.00 . A A . 108 ILE HD12 1 1
5 9288 1 1 108 ILE HD13 H 11.542 25.071 47.166 1.00 . A A . 108 ILE HD13 1 1
5 9289 1 1 108 ILE HG12 H 13.921 25.347 48.640 1.00 . A A . 108 ILE HG12 1 1
5 9290 1 1 108 ILE HG13 H 14.361 25.463 46.940 1.00 . A A . 108 ILE HG13 1 1
5 9291 1 1 108 ILE HG21 H 15.509 22.757 47.539 1.00 . A A . 108 ILE HG21 1 1
5 9292 1 1 108 ILE HG22 H 15.017 23.534 49.044 1.00 . A A . 108 ILE HG22 1 1
5 9293 1 1 108 ILE HG23 H 14.371 21.949 48.618 1.00 . A A . 108 ILE HG23 1 1
5 9294 1 1 108 ILE N N 12.242 23.483 45.392 1.00 . A A . 108 ILE N 1 1
5 9295 1 1 108 ILE O O 14.939 21.275 45.585 1.00 . A A . 108 ILE O 1 1
5 9296 1 1 109 LEU C C 13.549 18.973 44.785 1.00 . A A . 109 LEU C 1 1
5 9297 1 1 109 LEU CA C 12.974 19.397 46.133 1.00 . A A . 109 LEU CA 1 1
5 9298 1 1 109 LEU CB C 11.630 18.707 46.367 1.00 . A A . 109 LEU CB 1 1
5 9299 1 1 109 LEU CD1 C 9.793 17.997 47.918 1.00 . A A . 109 LEU CD1 1 1
5 9300 1 1 109 LEU CD2 C 12.044 18.585 48.837 1.00 . A A . 109 LEU CD2 1 1
5 9301 1 1 109 LEU CG C 11.016 18.887 47.756 1.00 . A A . 109 LEU CG 1 1
5 9302 1 1 109 LEU H H 11.948 21.220 46.456 1.00 . A A . 109 LEU H 1 1
5 9303 1 1 109 LEU HA H 13.662 19.104 46.912 1.00 . A A . 109 LEU HA 1 1
5 9304 1 1 109 LEU HB2 H 10.929 19.094 45.644 1.00 . A A . 109 LEU HB2 1 1
5 9305 1 1 109 LEU HB3 H 11.769 17.648 46.200 1.00 . A A . 109 LEU HB3 1 1
5 9306 1 1 109 LEU HD11 H 9.871 17.444 48.842 1.00 . A A . 109 LEU HD11 1 1
5 9307 1 1 109 LEU HD12 H 9.737 17.308 47.089 1.00 . A A . 109 LEU HD12 1 1
5 9308 1 1 109 LEU HD13 H 8.903 18.609 47.938 1.00 . A A . 109 LEU HD13 1 1
5 9309 1 1 109 LEU HD21 H 11.586 18.691 49.809 1.00 . A A . 109 LEU HD21 1 1
5 9310 1 1 109 LEU HD22 H 12.870 19.277 48.751 1.00 . A A . 109 LEU HD22 1 1
5 9311 1 1 109 LEU HD23 H 12.407 17.575 48.717 1.00 . A A . 109 LEU HD23 1 1
5 9312 1 1 109 LEU HG H 10.699 19.914 47.872 1.00 . A A . 109 LEU HG 1 1
5 9313 1 1 109 LEU N N 12.816 20.846 46.198 1.00 . A A . 109 LEU N 1 1
5 9314 1 1 109 LEU O O 14.265 17.976 44.691 1.00 . A A . 109 LEU O 1 1
5 9315 1 1 110 ALA C C 15.231 19.234 42.403 1.00 . A A . 110 ALA C 1 1
5 9316 1 1 110 ALA CA C 13.721 19.442 42.404 1.00 . A A . 110 ALA CA 1 1
5 9317 1 1 110 ALA CB C 13.340 20.561 41.445 1.00 . A A . 110 ALA CB 1 1
5 9318 1 1 110 ALA H H 12.658 20.518 43.884 1.00 . A A . 110 ALA H 1 1
5 9319 1 1 110 ALA HA H 13.242 18.534 42.066 1.00 . A A . 110 ALA HA 1 1
5 9320 1 1 110 ALA HB1 H 12.264 20.657 41.416 1.00 . A A . 110 ALA HB1 1 1
5 9321 1 1 110 ALA HB2 H 13.775 21.489 41.785 1.00 . A A . 110 ALA HB2 1 1
5 9322 1 1 110 ALA HB3 H 13.708 20.329 40.457 1.00 . A A . 110 ALA HB3 1 1
5 9323 1 1 110 ALA N N 13.233 19.737 43.745 1.00 . A A . 110 ALA N 1 1
5 9324 1 1 110 ALA O O 15.722 18.185 41.987 1.00 . A A . 110 ALA O 1 1
5 9325 1 1 111 GLU C C 17.875 18.895 43.629 1.00 . A A . 111 GLU C 1 1
5 9326 1 1 111 GLU CA C 17.419 20.167 42.921 1.00 . A A . 111 GLU CA 1 1
5 9327 1 1 111 GLU CB C 17.989 21.394 43.635 1.00 . A A . 111 GLU CB 1 1
5 9328 1 1 111 GLU CD C 19.417 23.457 43.339 1.00 . A A . 111 GLU CD 1 1
5 9329 1 1 111 GLU CG C 18.444 22.492 42.689 1.00 . A A . 111 GLU CG 1 1
5 9330 1 1 111 GLU H H 15.514 21.052 43.187 1.00 . A A . 111 GLU H 1 1
5 9331 1 1 111 GLU HA H 17.786 20.150 41.906 1.00 . A A . 111 GLU HA 1 1
5 9332 1 1 111 GLU HB2 H 17.231 21.801 44.288 1.00 . A A . 111 GLU HB2 1 1
5 9333 1 1 111 GLU HB3 H 18.836 21.087 44.230 1.00 . A A . 111 GLU HB3 1 1
5 9334 1 1 111 GLU HG2 H 18.928 22.038 41.837 1.00 . A A . 111 GLU HG2 1 1
5 9335 1 1 111 GLU HG3 H 17.578 23.046 42.357 1.00 . A A . 111 GLU HG3 1 1
5 9336 1 1 111 GLU N N 15.963 20.241 42.870 1.00 . A A . 111 GLU N 1 1
5 9337 1 1 111 GLU O O 18.611 18.086 43.064 1.00 . A A . 111 GLU O 1 1
5 9338 1 1 111 GLU OE1 O 18.977 24.265 44.183 1.00 . A A . 111 GLU OE1 1 1
5 9339 1 1 111 GLU OE2 O 20.619 23.403 43.004 1.00 . A A . 111 GLU OE2 1 1
5 9340 1 1 112 ASP C C 17.525 16.270 44.876 1.00 . A A . 112 ASP C 1 1
5 9341 1 1 112 ASP CA C 17.794 17.552 45.658 1.00 . A A . 112 ASP CA 1 1
5 9342 1 1 112 ASP CB C 17.014 17.534 46.974 1.00 . A A . 112 ASP CB 1 1
5 9343 1 1 112 ASP CG C 17.707 16.716 48.045 1.00 . A A . 112 ASP CG 1 1
5 9344 1 1 112 ASP H H 16.848 19.405 45.267 1.00 . A A . 112 ASP H 1 1
5 9345 1 1 112 ASP HA H 18.849 17.611 45.876 1.00 . A A . 112 ASP HA 1 1
5 9346 1 1 112 ASP HB2 H 16.906 18.547 47.334 1.00 . A A . 112 ASP HB2 1 1
5 9347 1 1 112 ASP HB3 H 16.036 17.112 46.799 1.00 . A A . 112 ASP HB3 1 1
5 9348 1 1 112 ASP N N 17.432 18.725 44.871 1.00 . A A . 112 ASP N 1 1
5 9349 1 1 112 ASP O O 18.402 15.417 44.744 1.00 . A A . 112 ASP O 1 1
5 9350 1 1 112 ASP OD1 O 18.629 15.946 47.702 1.00 . A A . 112 ASP OD1 1 1
5 9351 1 1 112 ASP OD2 O 17.327 16.845 49.228 1.00 . A A . 112 ASP OD2 1 1
5 9352 1 1 113 ALA C C 16.870 14.743 42.417 1.00 . A A . 113 ALA C 1 1
5 9353 1 1 113 ALA CA C 15.923 14.963 43.592 1.00 . A A . 113 ALA CA 1 1
5 9354 1 1 113 ALA CB C 14.490 15.099 43.099 1.00 . A A . 113 ALA CB 1 1
5 9355 1 1 113 ALA H H 15.651 16.855 44.500 1.00 . A A . 113 ALA H 1 1
5 9356 1 1 113 ALA HA H 15.973 14.106 44.247 1.00 . A A . 113 ALA HA 1 1
5 9357 1 1 113 ALA HB1 H 14.026 15.950 43.575 1.00 . A A . 113 ALA HB1 1 1
5 9358 1 1 113 ALA HB2 H 14.490 15.240 42.028 1.00 . A A . 113 ALA HB2 1 1
5 9359 1 1 113 ALA HB3 H 13.939 14.203 43.345 1.00 . A A . 113 ALA HB3 1 1
5 9360 1 1 113 ALA N N 16.307 16.141 44.361 1.00 . A A . 113 ALA N 1 1
5 9361 1 1 113 ALA O O 17.058 13.614 41.962 1.00 . A A . 113 ALA O 1 1
5 9362 1 1 114 ILE C C 19.778 15.316 41.270 1.00 . A A . 114 ILE C 1 1
5 9363 1 1 114 ILE CA C 18.392 15.750 40.808 1.00 . A A . 114 ILE CA 1 1
5 9364 1 1 114 ILE CB C 18.506 17.102 40.079 1.00 . A A . 114 ILE CB 1 1
5 9365 1 1 114 ILE CD1 C 16.925 19.003 39.474 1.00 . A A . 114 ILE CD1 1 1
5 9366 1 1 114 ILE CG1 C 17.152 17.508 39.494 1.00 . A A . 114 ILE CG1 1 1
5 9367 1 1 114 ILE CG2 C 19.560 17.026 38.985 1.00 . A A . 114 ILE CG2 1 1
5 9368 1 1 114 ILE H H 17.274 16.699 42.334 1.00 . A A . 114 ILE H 1 1
5 9369 1 1 114 ILE HA H 18.010 15.019 40.110 1.00 . A A . 114 ILE HA 1 1
5 9370 1 1 114 ILE HB H 18.818 17.847 40.795 1.00 . A A . 114 ILE HB 1 1
5 9371 1 1 114 ILE HD11 H 15.989 19.233 39.960 1.00 . A A . 114 ILE HD11 1 1
5 9372 1 1 114 ILE HD12 H 17.733 19.497 39.993 1.00 . A A . 114 ILE HD12 1 1
5 9373 1 1 114 ILE HD13 H 16.892 19.348 38.450 1.00 . A A . 114 ILE HD13 1 1
5 9374 1 1 114 ILE HG12 H 17.082 17.148 38.480 1.00 . A A . 114 ILE HG12 1 1
5 9375 1 1 114 ILE HG13 H 16.365 17.060 40.085 1.00 . A A . 114 ILE HG13 1 1
5 9376 1 1 114 ILE HG21 H 19.191 17.515 38.095 1.00 . A A . 114 ILE HG21 1 1
5 9377 1 1 114 ILE HG22 H 20.461 17.521 39.318 1.00 . A A . 114 ILE HG22 1 1
5 9378 1 1 114 ILE HG23 H 19.777 15.992 38.764 1.00 . A A . 114 ILE HG23 1 1
5 9379 1 1 114 ILE N N 17.464 15.827 41.930 1.00 . A A . 114 ILE N 1 1
5 9380 1 1 114 ILE O O 20.385 14.416 40.689 1.00 . A A . 114 ILE O 1 1
5 9381 1 1 115 LYS C C 21.612 14.223 43.432 1.00 . A A . 115 LYS C 1 1
5 9382 1 1 115 LYS CA C 21.589 15.638 42.865 1.00 . A A . 115 LYS CA 1 1
5 9383 1 1 115 LYS CB C 21.971 16.642 43.955 1.00 . A A . 115 LYS CB 1 1
5 9384 1 1 115 LYS CD C 21.808 19.064 43.309 1.00 . A A . 115 LYS CD 1 1
5 9385 1 1 115 LYS CE C 21.344 19.273 41.876 1.00 . A A . 115 LYS CE 1 1
5 9386 1 1 115 LYS CG C 22.720 17.855 43.429 1.00 . A A . 115 LYS CG 1 1
5 9387 1 1 115 LYS H H 19.743 16.668 42.742 1.00 . A A . 115 LYS H 1 1
5 9388 1 1 115 LYS HA H 22.305 15.703 42.060 1.00 . A A . 115 LYS HA 1 1
5 9389 1 1 115 LYS HB2 H 21.071 16.985 44.444 1.00 . A A . 115 LYS HB2 1 1
5 9390 1 1 115 LYS HB3 H 22.599 16.145 44.681 1.00 . A A . 115 LYS HB3 1 1
5 9391 1 1 115 LYS HD2 H 20.942 18.915 43.938 1.00 . A A . 115 LYS HD2 1 1
5 9392 1 1 115 LYS HD3 H 22.346 19.943 43.636 1.00 . A A . 115 LYS HD3 1 1
5 9393 1 1 115 LYS HE2 H 22.094 18.876 41.208 1.00 . A A . 115 LYS HE2 1 1
5 9394 1 1 115 LYS HE3 H 20.415 18.741 41.731 1.00 . A A . 115 LYS HE3 1 1
5 9395 1 1 115 LYS HG2 H 23.526 18.091 44.108 1.00 . A A . 115 LYS HG2 1 1
5 9396 1 1 115 LYS HG3 H 23.124 17.622 42.454 1.00 . A A . 115 LYS HG3 1 1
5 9397 1 1 115 LYS HZ1 H 20.471 20.814 40.769 1.00 . A A . 115 LYS HZ1 1 1
5 9398 1 1 115 LYS HZ2 H 22.035 21.161 41.310 1.00 . A A . 115 LYS HZ2 1 1
5 9399 1 1 115 LYS HZ3 H 20.737 21.203 42.394 1.00 . A A . 115 LYS HZ3 1 1
5 9400 1 1 115 LYS N N 20.275 15.959 42.321 1.00 . A A . 115 LYS N 1 1
5 9401 1 1 115 LYS NZ N 21.132 20.714 41.566 1.00 . A A . 115 LYS NZ 1 1
5 9402 1 1 115 LYS O O 22.677 13.636 43.618 1.00 . A A . 115 LYS O 1 1
5 9403 1 1 116 ALA C C 20.418 11.285 43.141 1.00 . A A . 116 ALA C 1 1
5 9404 1 1 116 ALA CA C 20.315 12.331 44.246 1.00 . A A . 116 ALA CA 1 1
5 9405 1 1 116 ALA CB C 19.003 12.177 45.001 1.00 . A A . 116 ALA CB 1 1
5 9406 1 1 116 ALA H H 19.615 14.197 43.533 1.00 . A A . 116 ALA H 1 1
5 9407 1 1 116 ALA HA H 21.124 12.183 44.945 1.00 . A A . 116 ALA HA 1 1
5 9408 1 1 116 ALA HB1 H 18.658 11.156 44.915 1.00 . A A . 116 ALA HB1 1 1
5 9409 1 1 116 ALA HB2 H 19.157 12.419 46.042 1.00 . A A . 116 ALA HB2 1 1
5 9410 1 1 116 ALA HB3 H 18.265 12.843 44.581 1.00 . A A . 116 ALA HB3 1 1
5 9411 1 1 116 ALA N N 20.429 13.679 43.703 1.00 . A A . 116 ALA N 1 1
5 9412 1 1 116 ALA O O 21.295 10.422 43.171 1.00 . A A . 116 ALA O 1 1
5 9413 1 1 117 ALA C C 20.870 10.370 40.374 1.00 . A A . 117 ALA C 1 1
5 9414 1 1 117 ALA CA C 19.507 10.427 41.055 1.00 . A A . 117 ALA CA 1 1
5 9415 1 1 117 ALA CB C 18.429 10.809 40.051 1.00 . A A . 117 ALA CB 1 1
5 9416 1 1 117 ALA H H 18.841 12.076 42.201 1.00 . A A . 117 ALA H 1 1
5 9417 1 1 117 ALA HA H 19.269 9.447 41.446 1.00 . A A . 117 ALA HA 1 1
5 9418 1 1 117 ALA HB1 H 18.261 9.984 39.374 1.00 . A A . 117 ALA HB1 1 1
5 9419 1 1 117 ALA HB2 H 17.513 11.036 40.576 1.00 . A A . 117 ALA HB2 1 1
5 9420 1 1 117 ALA HB3 H 18.749 11.675 39.492 1.00 . A A . 117 ALA HB3 1 1
5 9421 1 1 117 ALA N N 19.516 11.366 42.169 1.00 . A A . 117 ALA N 1 1
5 9422 1 1 117 ALA O O 21.236 9.354 39.781 1.00 . A A . 117 ALA O 1 1
5 9423 1 1 118 ILE C C 23.986 10.861 40.732 1.00 . A A . 118 ILE C 1 1
5 9424 1 1 118 ILE CA C 22.939 11.539 39.854 1.00 . A A . 118 ILE CA 1 1
5 9425 1 1 118 ILE CB C 23.363 12.998 39.603 1.00 . A A . 118 ILE CB 1 1
5 9426 1 1 118 ILE CD1 C 22.642 15.144 38.440 1.00 . A A . 118 ILE CD1 1 1
5 9427 1 1 118 ILE CG1 C 22.437 13.651 38.575 1.00 . A A . 118 ILE CG1 1 1
5 9428 1 1 118 ILE CG2 C 24.809 13.056 39.133 1.00 . A A . 118 ILE CG2 1 1
5 9429 1 1 118 ILE H H 21.270 12.242 40.947 1.00 . A A . 118 ILE H 1 1
5 9430 1 1 118 ILE HA H 22.897 11.028 38.903 1.00 . A A . 118 ILE HA 1 1
5 9431 1 1 118 ILE HB H 23.291 13.536 40.535 1.00 . A A . 118 ILE HB 1 1
5 9432 1 1 118 ILE HD11 H 23.393 15.338 37.689 1.00 . A A . 118 ILE HD11 1 1
5 9433 1 1 118 ILE HD12 H 21.712 15.610 38.150 1.00 . A A . 118 ILE HD12 1 1
5 9434 1 1 118 ILE HD13 H 22.968 15.549 39.387 1.00 . A A . 118 ILE HD13 1 1
5 9435 1 1 118 ILE HG12 H 22.610 13.204 37.609 1.00 . A A . 118 ILE HG12 1 1
5 9436 1 1 118 ILE HG13 H 21.411 13.481 38.867 1.00 . A A . 118 ILE HG13 1 1
5 9437 1 1 118 ILE HG21 H 25.012 14.029 38.711 1.00 . A A . 118 ILE HG21 1 1
5 9438 1 1 118 ILE HG22 H 25.467 12.885 39.972 1.00 . A A . 118 ILE HG22 1 1
5 9439 1 1 118 ILE HG23 H 24.976 12.296 38.384 1.00 . A A . 118 ILE HG23 1 1
5 9440 1 1 118 ILE N N 21.616 11.465 40.462 1.00 . A A . 118 ILE N 1 1
5 9441 1 1 118 ILE O O 24.569 9.847 40.350 1.00 . A A . 118 ILE O 1 1
5 9442 1 1 119 ALA C C 24.892 9.412 43.150 1.00 . A A . 119 ALA C 1 1
5 9443 1 1 119 ALA CA C 25.191 10.876 42.846 1.00 . A A . 119 ALA CA 1 1
5 9444 1 1 119 ALA CB C 25.209 11.691 44.131 1.00 . A A . 119 ALA CB 1 1
5 9445 1 1 119 ALA H H 23.721 12.235 42.160 1.00 . A A . 119 ALA H 1 1
5 9446 1 1 119 ALA HA H 26.168 10.946 42.390 1.00 . A A . 119 ALA HA 1 1
5 9447 1 1 119 ALA HB1 H 26.095 11.446 44.699 1.00 . A A . 119 ALA HB1 1 1
5 9448 1 1 119 ALA HB2 H 25.216 12.743 43.889 1.00 . A A . 119 ALA HB2 1 1
5 9449 1 1 119 ALA HB3 H 24.331 11.460 44.715 1.00 . A A . 119 ALA HB3 1 1
5 9450 1 1 119 ALA N N 24.218 11.428 41.912 1.00 . A A . 119 ALA N 1 1
5 9451 1 1 119 ALA O O 25.776 8.661 43.562 1.00 . A A . 119 ALA O 1 1
5 9452 1 1 120 ASP C C 23.697 6.715 42.078 1.00 . A A . 120 ASP C 1 1
5 9453 1 1 120 ASP CA C 23.225 7.639 43.197 1.00 . A A . 120 ASP CA 1 1
5 9454 1 1 120 ASP CB C 21.704 7.560 43.334 1.00 . A A . 120 ASP CB 1 1
5 9455 1 1 120 ASP CG C 21.234 6.197 43.800 1.00 . A A . 120 ASP CG 1 1
5 9456 1 1 120 ASP H H 22.981 9.660 42.616 1.00 . A A . 120 ASP H 1 1
5 9457 1 1 120 ASP HA H 23.678 7.321 44.124 1.00 . A A . 120 ASP HA 1 1
5 9458 1 1 120 ASP HB2 H 21.375 8.298 44.051 1.00 . A A . 120 ASP HB2 1 1
5 9459 1 1 120 ASP HB3 H 21.252 7.769 42.375 1.00 . A A . 120 ASP HB3 1 1
5 9460 1 1 120 ASP N N 23.641 9.014 42.945 1.00 . A A . 120 ASP N 1 1
5 9461 1 1 120 ASP O O 24.055 5.562 42.321 1.00 . A A . 120 ASP O 1 1
5 9462 1 1 120 ASP OD1 O 21.428 5.214 43.053 1.00 . A A . 120 ASP OD1 1 1
5 9463 1 1 120 ASP OD2 O 20.673 6.111 44.912 1.00 . A A . 120 ASP OD2 1 1
5 9464 1 1 121 TYR C C 25.616 6.171 39.746 1.00 . A A . 121 TYR C 1 1
5 9465 1 1 121 TYR CA C 24.117 6.449 39.697 1.00 . A A . 121 TYR CA 1 1
5 9466 1 1 121 TYR CB C 23.765 7.185 38.403 1.00 . A A . 121 TYR CB 1 1
5 9467 1 1 121 TYR CD1 C 24.362 5.438 36.679 1.00 . A A . 121 TYR CD1 1 1
5 9468 1 1 121 TYR CD2 C 25.492 7.535 36.594 1.00 . A A . 121 TYR CD2 1 1
5 9469 1 1 121 TYR CE1 C 25.081 5.000 35.584 1.00 . A A . 121 TYR CE1 1 1
5 9470 1 1 121 TYR CE2 C 26.215 7.106 35.497 1.00 . A A . 121 TYR CE2 1 1
5 9471 1 1 121 TYR CG C 24.554 6.711 37.203 1.00 . A A . 121 TYR CG 1 1
5 9472 1 1 121 TYR CZ C 26.006 5.838 34.996 1.00 . A A . 121 TYR CZ 1 1
5 9473 1 1 121 TYR H H 23.397 8.153 40.723 1.00 . A A . 121 TYR H 1 1
5 9474 1 1 121 TYR HA H 23.587 5.507 39.719 1.00 . A A . 121 TYR HA 1 1
5 9475 1 1 121 TYR HB2 H 22.718 7.041 38.188 1.00 . A A . 121 TYR HB2 1 1
5 9476 1 1 121 TYR HB3 H 23.959 8.239 38.532 1.00 . A A . 121 TYR HB3 1 1
5 9477 1 1 121 TYR HD1 H 23.637 4.784 37.142 1.00 . A A . 121 TYR HD1 1 1
5 9478 1 1 121 TYR HD2 H 25.654 8.527 36.989 1.00 . A A . 121 TYR HD2 1 1
5 9479 1 1 121 TYR HE1 H 24.917 4.008 35.191 1.00 . A A . 121 TYR HE1 1 1
5 9480 1 1 121 TYR HE2 H 26.939 7.761 35.037 1.00 . A A . 121 TYR HE2 1 1
5 9481 1 1 121 TYR HH H 26.132 4.980 33.280 1.00 . A A . 121 TYR HH 1 1
5 9482 1 1 121 TYR N N 23.693 7.229 40.853 1.00 . A A . 121 TYR N 1 1
5 9483 1 1 121 TYR O O 26.048 5.018 39.732 1.00 . A A . 121 TYR O 1 1
5 9484 1 1 121 TYR OH O 26.724 5.407 33.905 1.00 . A A . 121 TYR OH 1 1
5 9485 1 1 122 LYS C C 28.293 6.354 41.109 1.00 . A A . 122 LYS C 1 1
5 9486 1 1 122 LYS CA C 27.858 7.113 39.859 1.00 . A A . 122 LYS CA 1 1
5 9487 1 1 122 LYS CB C 28.511 8.497 39.836 1.00 . A A . 122 LYS CB 1 1
5 9488 1 1 122 LYS CD C 28.397 10.867 40.660 1.00 . A A . 122 LYS CD 1 1
5 9489 1 1 122 LYS CE C 27.669 11.417 39.443 1.00 . A A . 122 LYS CE 1 1
5 9490 1 1 122 LYS CG C 28.012 9.422 40.933 1.00 . A A . 122 LYS CG 1 1
5 9491 1 1 122 LYS H H 26.003 8.132 39.814 1.00 . A A . 122 LYS H 1 1
5 9492 1 1 122 LYS HA H 28.176 6.560 38.988 1.00 . A A . 122 LYS HA 1 1
5 9493 1 1 122 LYS HB2 H 29.579 8.380 39.951 1.00 . A A . 122 LYS HB2 1 1
5 9494 1 1 122 LYS HB3 H 28.309 8.961 38.882 1.00 . A A . 122 LYS HB3 1 1
5 9495 1 1 122 LYS HD2 H 28.140 11.467 41.521 1.00 . A A . 122 LYS HD2 1 1
5 9496 1 1 122 LYS HD3 H 29.462 10.920 40.486 1.00 . A A . 122 LYS HD3 1 1
5 9497 1 1 122 LYS HE2 H 28.026 10.904 38.564 1.00 . A A . 122 LYS HE2 1 1
5 9498 1 1 122 LYS HE3 H 26.611 11.236 39.561 1.00 . A A . 122 LYS HE3 1 1
5 9499 1 1 122 LYS HG2 H 26.936 9.352 40.989 1.00 . A A . 122 LYS HG2 1 1
5 9500 1 1 122 LYS HG3 H 28.445 9.115 41.874 1.00 . A A . 122 LYS HG3 1 1
5 9501 1 1 122 LYS HZ1 H 27.684 13.377 40.165 1.00 . A A . 122 LYS HZ1 1 1
5 9502 1 1 122 LYS HZ2 H 27.277 13.254 38.528 1.00 . A A . 122 LYS HZ2 1 1
5 9503 1 1 122 LYS HZ3 H 28.885 13.061 39.017 1.00 . A A . 122 LYS HZ3 1 1
5 9504 1 1 122 LYS N N 26.406 7.238 39.805 1.00 . A A . 122 LYS N 1 1
5 9505 1 1 122 LYS NZ N 27.895 12.880 39.276 1.00 . A A . 122 LYS NZ 1 1
5 9506 1 1 122 LYS O O 29.416 5.857 41.185 1.00 . A A . 122 LYS O 1 1
5 9507 1 1 123 SER C C 27.435 4.073 43.190 1.00 . A A . 123 SER C 1 1
5 9508 1 1 123 SER CA C 27.688 5.571 43.333 1.00 . A A . 123 SER CA 1 1
5 9509 1 1 123 SER CB C 26.835 6.138 44.470 1.00 . A A . 123 SER CB 1 1
5 9510 1 1 123 SER H H 26.517 6.685 41.965 1.00 . A A . 123 SER H 1 1
5 9511 1 1 123 SER HA H 28.731 5.728 43.563 1.00 . A A . 123 SER HA 1 1
5 9512 1 1 123 SER HB2 H 25.868 6.422 44.084 1.00 . A A . 123 SER HB2 1 1
5 9513 1 1 123 SER HB3 H 26.712 5.384 45.233 1.00 . A A . 123 SER HB3 1 1
5 9514 1 1 123 SER HG H 27.745 7.065 45.936 1.00 . A A . 123 SER HG 1 1
5 9515 1 1 123 SER N N 27.396 6.268 42.085 1.00 . A A . 123 SER N 1 1
5 9516 1 1 123 SER O O 28.169 3.253 43.742 1.00 . A A . 123 SER O 1 1
5 9517 1 1 123 SER OG O 27.449 7.277 45.048 1.00 . A A . 123 SER OG 1 1
5 9518 1 1 124 LYS C C 26.787 1.758 41.026 1.00 . A A . 124 LYS C 1 1
5 9519 1 1 124 LYS CA C 26.040 2.326 42.229 1.00 . A A . 124 LYS CA 1 1
5 9520 1 1 124 LYS CB C 24.531 2.184 42.019 1.00 . A A . 124 LYS CB 1 1
5 9521 1 1 124 LYS CD C 22.740 3.221 40.595 1.00 . A A . 124 LYS CD 1 1
5 9522 1 1 124 LYS CE C 21.587 2.246 40.775 1.00 . A A . 124 LYS CE 1 1
5 9523 1 1 124 LYS CG C 24.081 2.507 40.604 1.00 . A A . 124 LYS CG 1 1
5 9524 1 1 124 LYS H H 25.844 4.424 42.032 1.00 . A A . 124 LYS H 1 1
5 9525 1 1 124 LYS HA H 26.326 1.771 43.109 1.00 . A A . 124 LYS HA 1 1
5 9526 1 1 124 LYS HB2 H 24.242 1.168 42.243 1.00 . A A . 124 LYS HB2 1 1
5 9527 1 1 124 LYS HB3 H 24.021 2.853 42.697 1.00 . A A . 124 LYS HB3 1 1
5 9528 1 1 124 LYS HD2 H 22.718 3.939 41.402 1.00 . A A . 124 LYS HD2 1 1
5 9529 1 1 124 LYS HD3 H 22.622 3.735 39.651 1.00 . A A . 124 LYS HD3 1 1
5 9530 1 1 124 LYS HE2 H 21.323 1.839 39.811 1.00 . A A . 124 LYS HE2 1 1
5 9531 1 1 124 LYS HE3 H 21.908 1.447 41.427 1.00 . A A . 124 LYS HE3 1 1
5 9532 1 1 124 LYS HG2 H 24.818 3.142 40.137 1.00 . A A . 124 LYS HG2 1 1
5 9533 1 1 124 LYS HG3 H 23.991 1.586 40.046 1.00 . A A . 124 LYS HG3 1 1
5 9534 1 1 124 LYS HZ1 H 20.059 2.365 42.194 1.00 . A A . 124 LYS HZ1 1 1
5 9535 1 1 124 LYS HZ2 H 19.623 2.950 40.667 1.00 . A A . 124 LYS HZ2 1 1
5 9536 1 1 124 LYS HZ3 H 20.627 3.871 41.671 1.00 . A A . 124 LYS HZ3 1 1
5 9537 1 1 124 LYS N N 26.391 3.724 42.446 1.00 . A A . 124 LYS N 1 1
5 9538 1 1 124 LYS NZ N 20.390 2.904 41.368 1.00 . A A . 124 LYS NZ 1 1
5 9539 1 1 124 LYS O O 26.886 0.542 40.862 1.00 . A A . 124 LYS O 1 1
5 9540 1 1 125 ARG C C 29.547 2.465 39.183 1.00 . A A . 125 ARG C 1 1
5 9541 1 1 125 ARG CA C 28.050 2.233 39.000 1.00 . A A . 125 ARG CA 1 1
5 9542 1 1 125 ARG CB C 27.550 2.996 37.772 1.00 . A A . 125 ARG CB 1 1
5 9543 1 1 125 ARG CD C 29.153 4.481 36.532 1.00 . A A . 125 ARG CD 1 1
5 9544 1 1 125 ARG CG C 28.126 4.397 37.650 1.00 . A A . 125 ARG CG 1 1
5 9545 1 1 125 ARG CZ C 31.469 5.243 36.211 1.00 . A A . 125 ARG CZ 1 1
5 9546 1 1 125 ARG H H 27.199 3.602 40.372 1.00 . A A . 125 ARG H 1 1
5 9547 1 1 125 ARG HA H 27.876 1.177 38.852 1.00 . A A . 125 ARG HA 1 1
5 9548 1 1 125 ARG HB2 H 27.818 2.442 36.885 1.00 . A A . 125 ARG HB2 1 1
5 9549 1 1 125 ARG HB3 H 26.475 3.075 37.826 1.00 . A A . 125 ARG HB3 1 1
5 9550 1 1 125 ARG HD2 H 29.396 3.481 36.208 1.00 . A A . 125 ARG HD2 1 1
5 9551 1 1 125 ARG HD3 H 28.725 5.032 35.708 1.00 . A A . 125 ARG HD3 1 1
5 9552 1 1 125 ARG HE H 30.387 5.547 37.859 1.00 . A A . 125 ARG HE 1 1
5 9553 1 1 125 ARG HG2 H 27.324 5.089 37.440 1.00 . A A . 125 ARG HG2 1 1
5 9554 1 1 125 ARG HG3 H 28.599 4.664 38.583 1.00 . A A . 125 ARG HG3 1 1
5 9555 1 1 125 ARG HH11 H 30.677 4.245 34.643 1.00 . A A . 125 ARG HH11 1 1
5 9556 1 1 125 ARG HH12 H 32.308 4.788 34.429 1.00 . A A . 125 ARG HH12 1 1
5 9557 1 1 125 ARG HH21 H 32.535 6.267 37.590 1.00 . A A . 125 ARG HH21 1 1
5 9558 1 1 125 ARG HH22 H 33.364 5.937 36.106 1.00 . A A . 125 ARG HH22 1 1
5 9559 1 1 125 ARG N N 27.312 2.646 40.188 1.00 . A A . 125 ARG N 1 1
5 9560 1 1 125 ARG NE N 30.378 5.150 36.963 1.00 . A A . 125 ARG NE 1 1
5 9561 1 1 125 ARG NH1 N 31.486 4.715 34.995 1.00 . A A . 125 ARG NH1 1 1
5 9562 1 1 125 ARG NH2 N 32.544 5.867 36.673 1.00 . A A . 125 ARG NH2 1 1
5 9563 1 1 125 ARG O O 30.311 2.433 38.218 1.00 . A A . 125 ARG O 1 1
5 9564 1 1 126 GLU C C 32.077 1.629 41.062 1.00 . A A . 126 GLU C 1 1
5 9565 1 1 126 GLU CA C 31.363 2.936 40.732 1.00 . A A . 126 GLU CA 1 1
5 9566 1 1 126 GLU CB C 31.493 3.911 41.905 1.00 . A A . 126 GLU CB 1 1
5 9567 1 1 126 GLU CD C 32.160 6.226 42.664 1.00 . A A . 126 GLU CD 1 1
5 9568 1 1 126 GLU CG C 32.208 5.202 41.546 1.00 . A A . 126 GLU CG 1 1
5 9569 1 1 126 GLU H H 29.300 2.710 41.152 1.00 . A A . 126 GLU H 1 1
5 9570 1 1 126 GLU HA H 31.823 3.374 39.860 1.00 . A A . 126 GLU HA 1 1
5 9571 1 1 126 GLU HB2 H 30.505 4.157 42.264 1.00 . A A . 126 GLU HB2 1 1
5 9572 1 1 126 GLU HB3 H 32.044 3.428 42.699 1.00 . A A . 126 GLU HB3 1 1
5 9573 1 1 126 GLU HG2 H 33.242 4.979 41.328 1.00 . A A . 126 GLU HG2 1 1
5 9574 1 1 126 GLU HG3 H 31.740 5.626 40.670 1.00 . A A . 126 GLU HG3 1 1
5 9575 1 1 126 GLU N N 29.957 2.698 40.425 1.00 . A A . 126 GLU N 1 1
5 9576 1 1 126 GLU O O 33.188 1.632 41.591 1.00 . A A . 126 GLU O 1 1
5 9577 1 1 126 GLU OE1 O 31.046 6.532 43.140 1.00 . A A . 126 GLU OE1 1 1
5 9578 1 1 126 GLU OE2 O 33.235 6.721 43.063 1.00 . A A . 126 GLU OE2 1 1
5 9579 1 1 127 ALA C C 32.752 -1.327 39.785 1.00 . A A . 127 ALA C 1 1
5 9580 1 1 127 ALA CA C 32.003 -0.803 41.005 1.00 . A A . 127 ALA CA 1 1
5 9581 1 1 127 ALA CB C 30.914 -1.781 41.419 1.00 . A A . 127 ALA CB 1 1
5 9582 1 1 127 ALA H H 30.547 0.573 40.325 1.00 . A A . 127 ALA H 1 1
5 9583 1 1 127 ALA HA H 32.698 -0.708 41.828 1.00 . A A . 127 ALA HA 1 1
5 9584 1 1 127 ALA HB1 H 30.268 -1.977 40.575 1.00 . A A . 127 ALA HB1 1 1
5 9585 1 1 127 ALA HB2 H 31.366 -2.705 41.749 1.00 . A A . 127 ALA HB2 1 1
5 9586 1 1 127 ALA HB3 H 30.335 -1.355 42.224 1.00 . A A . 127 ALA HB3 1 1
5 9587 1 1 127 ALA N N 31.430 0.512 40.745 1.00 . A A . 127 ALA N 1 1
5 9588 1 1 127 ALA O O 32.142 -1.721 38.791 1.00 . A A . 127 ALA O 1 1
5 9589 1 1 128 LYS C C 35.382 -3.233 39.022 1.00 . A A . 128 LYS C 1 1
5 9590 1 1 128 LYS CA C 34.912 -1.804 38.768 1.00 . A A . 128 LYS CA 1 1
5 9591 1 1 128 LYS CB C 36.120 -0.883 38.581 1.00 . A A . 128 LYS CB 1 1
5 9592 1 1 128 LYS CD C 35.452 1.389 37.744 1.00 . A A . 128 LYS CD 1 1
5 9593 1 1 128 LYS CE C 36.482 2.229 38.484 1.00 . A A . 128 LYS CE 1 1
5 9594 1 1 128 LYS CG C 36.010 0.026 37.370 1.00 . A A . 128 LYS CG 1 1
5 9595 1 1 128 LYS H H 34.508 -1.001 40.684 1.00 . A A . 128 LYS H 1 1
5 9596 1 1 128 LYS HA H 34.316 -1.789 37.868 1.00 . A A . 128 LYS HA 1 1
5 9597 1 1 128 LYS HB2 H 36.226 -0.266 39.461 1.00 . A A . 128 LYS HB2 1 1
5 9598 1 1 128 LYS HB3 H 37.006 -1.491 38.469 1.00 . A A . 128 LYS HB3 1 1
5 9599 1 1 128 LYS HD2 H 35.159 1.909 36.844 1.00 . A A . 128 LYS HD2 1 1
5 9600 1 1 128 LYS HD3 H 34.588 1.252 38.380 1.00 . A A . 128 LYS HD3 1 1
5 9601 1 1 128 LYS HE2 H 36.164 2.345 39.509 1.00 . A A . 128 LYS HE2 1 1
5 9602 1 1 128 LYS HE3 H 37.431 1.716 38.457 1.00 . A A . 128 LYS HE3 1 1
5 9603 1 1 128 LYS HG2 H 36.992 0.158 36.939 1.00 . A A . 128 LYS HG2 1 1
5 9604 1 1 128 LYS HG3 H 35.355 -0.434 36.643 1.00 . A A . 128 LYS HG3 1 1
5 9605 1 1 128 LYS HZ1 H 37.594 3.673 37.464 1.00 . A A . 128 LYS HZ1 1 1
5 9606 1 1 128 LYS HZ2 H 36.509 4.315 38.591 1.00 . A A . 128 LYS HZ2 1 1
5 9607 1 1 128 LYS HZ3 H 35.938 3.712 37.117 1.00 . A A . 128 LYS HZ3 1 1
5 9608 1 1 128 LYS N N 34.078 -1.328 39.865 1.00 . A A . 128 LYS N 1 1
5 9609 1 1 128 LYS NZ N 36.642 3.577 37.871 1.00 . A A . 128 LYS NZ 1 1
5 9610 1 1 128 LYS O O 36.209 -3.737 38.263 1.00 . A A . 128 LYS O 1 1
6 9611 1 1 1 MET C C 29.489 -19.266 10.185 1.00 . A A . 1 MET C 1 1
6 9612 1 1 1 MET CA C 30.947 -19.027 9.805 1.00 . A A . 1 MET CA 1 1
6 9613 1 1 1 MET CB C 31.241 -17.525 9.782 1.00 . A A . 1 MET CB 1 1
6 9614 1 1 1 MET CE C 33.977 -14.806 9.647 1.00 . A A . 1 MET CE 1 1
6 9615 1 1 1 MET CG C 32.656 -17.176 10.212 1.00 . A A . 1 MET CG 1 1
6 9616 1 1 1 MET H1 H 30.542 -19.687 7.836 1.00 . A A . 1 MET H1 1 1
6 9617 1 1 1 MET HA H 31.581 -19.497 10.542 1.00 . A A . 1 MET HA 1 1
6 9618 1 1 1 MET HB2 H 31.091 -17.157 8.779 1.00 . A A . 1 MET HB2 1 1
6 9619 1 1 1 MET HB3 H 30.552 -17.025 10.448 1.00 . A A . 1 MET HB3 1 1
6 9620 1 1 1 MET HE1 H 35.022 -14.771 9.918 1.00 . A A . 1 MET HE1 1 1
6 9621 1 1 1 MET HE2 H 33.760 -14.016 8.944 1.00 . A A . 1 MET HE2 1 1
6 9622 1 1 1 MET HE3 H 33.372 -14.678 10.533 1.00 . A A . 1 MET HE3 1 1
6 9623 1 1 1 MET HG2 H 32.607 -16.501 11.053 1.00 . A A . 1 MET HG2 1 1
6 9624 1 1 1 MET HG3 H 33.161 -18.083 10.510 1.00 . A A . 1 MET HG3 1 1
6 9625 1 1 1 MET N N 31.251 -19.622 8.509 1.00 . A A . 1 MET N 1 1
6 9626 1 1 1 MET O O 28.581 -18.673 9.604 1.00 . A A . 1 MET O 1 1
6 9627 1 1 1 MET SD S 33.607 -16.390 8.897 1.00 . A A . 1 MET SD 1 1
6 9628 1 1 2 ALA C C 27.860 -20.495 13.146 1.00 . A A . 2 ALA C 1 1
6 9629 1 1 2 ALA CA C 27.926 -20.454 11.623 1.00 . A A . 2 ALA CA 1 1
6 9630 1 1 2 ALA CB C 27.467 -21.781 11.037 1.00 . A A . 2 ALA CB 1 1
6 9631 1 1 2 ALA H H 30.038 -20.578 11.590 1.00 . A A . 2 ALA H 1 1
6 9632 1 1 2 ALA HA H 27.262 -19.681 11.264 1.00 . A A . 2 ALA HA 1 1
6 9633 1 1 2 ALA HB1 H 27.032 -22.387 11.818 1.00 . A A . 2 ALA HB1 1 1
6 9634 1 1 2 ALA HB2 H 26.729 -21.599 10.269 1.00 . A A . 2 ALA HB2 1 1
6 9635 1 1 2 ALA HB3 H 28.313 -22.297 10.608 1.00 . A A . 2 ALA HB3 1 1
6 9636 1 1 2 ALA N N 29.273 -20.138 11.165 1.00 . A A . 2 ALA N 1 1
6 9637 1 1 2 ALA O O 28.841 -20.828 13.811 1.00 . A A . 2 ALA O 1 1
6 9638 1 1 3 TYR C C 25.036 -20.360 15.491 1.00 . A A . 3 TYR C 1 1
6 9639 1 1 3 TYR CA C 26.505 -20.150 15.137 1.00 . A A . 3 TYR CA 1 1
6 9640 1 1 3 TYR CB C 27.001 -18.832 15.735 1.00 . A A . 3 TYR CB 1 1
6 9641 1 1 3 TYR CD1 C 28.700 -19.875 17.285 1.00 . A A . 3 TYR CD1 1 1
6 9642 1 1 3 TYR CD2 C 29.395 -18.049 15.920 1.00 . A A . 3 TYR CD2 1 1
6 9643 1 1 3 TYR CE1 C 29.968 -19.958 17.827 1.00 . A A . 3 TYR CE1 1 1
6 9644 1 1 3 TYR CE2 C 30.666 -18.125 16.455 1.00 . A A . 3 TYR CE2 1 1
6 9645 1 1 3 TYR CG C 28.391 -18.920 16.324 1.00 . A A . 3 TYR CG 1 1
6 9646 1 1 3 TYR CZ C 30.948 -19.082 17.409 1.00 . A A . 3 TYR CZ 1 1
6 9647 1 1 3 TYR H H 25.952 -19.899 13.110 1.00 . A A . 3 TYR H 1 1
6 9648 1 1 3 TYR HA H 27.083 -20.962 15.552 1.00 . A A . 3 TYR HA 1 1
6 9649 1 1 3 TYR HB2 H 27.017 -18.078 14.963 1.00 . A A . 3 TYR HB2 1 1
6 9650 1 1 3 TYR HB3 H 26.326 -18.524 16.520 1.00 . A A . 3 TYR HB3 1 1
6 9651 1 1 3 TYR HD1 H 27.931 -20.560 17.610 1.00 . A A . 3 TYR HD1 1 1
6 9652 1 1 3 TYR HD2 H 29.171 -17.300 15.173 1.00 . A A . 3 TYR HD2 1 1
6 9653 1 1 3 TYR HE1 H 30.189 -20.707 18.573 1.00 . A A . 3 TYR HE1 1 1
6 9654 1 1 3 TYR HE2 H 31.433 -17.439 16.129 1.00 . A A . 3 TYR HE2 1 1
6 9655 1 1 3 TYR HH H 32.227 -18.722 18.798 1.00 . A A . 3 TYR HH 1 1
6 9656 1 1 3 TYR N N 26.698 -20.154 13.692 1.00 . A A . 3 TYR N 1 1
6 9657 1 1 3 TYR O O 24.175 -20.412 14.613 1.00 . A A . 3 TYR O 1 1
6 9658 1 1 3 TYR OH O 32.212 -19.162 17.945 1.00 . A A . 3 TYR OH 1 1
6 9659 1 1 4 SER C C 23.009 -19.632 18.290 1.00 . A A . 4 SER C 1 1
6 9660 1 1 4 SER CA C 23.393 -20.688 17.258 1.00 . A A . 4 SER CA 1 1
6 9661 1 1 4 SER CB C 23.248 -22.085 17.863 1.00 . A A . 4 SER CB 1 1
6 9662 1 1 4 SER H H 25.487 -20.430 17.438 1.00 . A A . 4 SER H 1 1
6 9663 1 1 4 SER HA H 22.732 -20.602 16.409 1.00 . A A . 4 SER HA 1 1
6 9664 1 1 4 SER HB2 H 22.363 -22.117 18.479 1.00 . A A . 4 SER HB2 1 1
6 9665 1 1 4 SER HB3 H 23.160 -22.811 17.068 1.00 . A A . 4 SER HB3 1 1
6 9666 1 1 4 SER HG H 25.117 -22.627 18.093 1.00 . A A . 4 SER HG 1 1
6 9667 1 1 4 SER N N 24.757 -20.480 16.785 1.00 . A A . 4 SER N 1 1
6 9668 1 1 4 SER O O 23.872 -19.026 18.924 1.00 . A A . 4 SER O 1 1
6 9669 1 1 4 SER OG O 24.372 -22.415 18.661 1.00 . A A . 4 SER OG 1 1
6 9670 1 1 5 GLU C C 19.699 -18.573 19.591 1.00 . A A . 5 GLU C 1 1
6 9671 1 1 5 GLU CA C 21.208 -18.434 19.405 1.00 . A A . 5 GLU CA 1 1
6 9672 1 1 5 GLU CB C 21.547 -17.018 18.936 1.00 . A A . 5 GLU CB 1 1
6 9673 1 1 5 GLU CD C 23.562 -15.515 19.176 1.00 . A A . 5 GLU CD 1 1
6 9674 1 1 5 GLU CG C 22.453 -16.261 19.892 1.00 . A A . 5 GLU CG 1 1
6 9675 1 1 5 GLU H H 21.067 -19.932 17.916 1.00 . A A . 5 GLU H 1 1
6 9676 1 1 5 GLU HA H 21.693 -18.615 20.352 1.00 . A A . 5 GLU HA 1 1
6 9677 1 1 5 GLU HB2 H 22.039 -17.078 17.977 1.00 . A A . 5 GLU HB2 1 1
6 9678 1 1 5 GLU HB3 H 20.629 -16.460 18.825 1.00 . A A . 5 GLU HB3 1 1
6 9679 1 1 5 GLU HG2 H 21.858 -15.548 20.443 1.00 . A A . 5 GLU HG2 1 1
6 9680 1 1 5 GLU HG3 H 22.898 -16.965 20.580 1.00 . A A . 5 GLU HG3 1 1
6 9681 1 1 5 GLU N N 21.707 -19.418 18.451 1.00 . A A . 5 GLU N 1 1
6 9682 1 1 5 GLU O O 19.022 -19.225 18.796 1.00 . A A . 5 GLU O 1 1
6 9683 1 1 5 GLU OE1 O 23.249 -14.706 18.278 1.00 . A A . 5 GLU OE1 1 1
6 9684 1 1 5 GLU OE2 O 24.743 -15.740 19.514 1.00 . A A . 5 GLU OE2 1 1
6 9685 1 1 6 LYS C C 17.085 -16.672 20.631 1.00 . A A . 6 LYS C 1 1
6 9686 1 1 6 LYS CA C 17.752 -18.009 20.938 1.00 . A A . 6 LYS CA 1 1
6 9687 1 1 6 LYS CB C 17.524 -18.380 22.405 1.00 . A A . 6 LYS CB 1 1
6 9688 1 1 6 LYS CD C 17.443 -20.890 22.378 1.00 . A A . 6 LYS CD 1 1
6 9689 1 1 6 LYS CE C 18.120 -21.583 21.206 1.00 . A A . 6 LYS CE 1 1
6 9690 1 1 6 LYS CG C 18.220 -19.663 22.824 1.00 . A A . 6 LYS CG 1 1
6 9691 1 1 6 LYS H H 19.772 -17.451 21.244 1.00 . A A . 6 LYS H 1 1
6 9692 1 1 6 LYS HA H 17.313 -18.769 20.311 1.00 . A A . 6 LYS HA 1 1
6 9693 1 1 6 LYS HB2 H 17.889 -17.577 23.028 1.00 . A A . 6 LYS HB2 1 1
6 9694 1 1 6 LYS HB3 H 16.463 -18.499 22.573 1.00 . A A . 6 LYS HB3 1 1
6 9695 1 1 6 LYS HD2 H 17.378 -21.584 23.203 1.00 . A A . 6 LYS HD2 1 1
6 9696 1 1 6 LYS HD3 H 16.449 -20.587 22.081 1.00 . A A . 6 LYS HD3 1 1
6 9697 1 1 6 LYS HE2 H 18.369 -20.843 20.461 1.00 . A A . 6 LYS HE2 1 1
6 9698 1 1 6 LYS HE3 H 19.025 -22.057 21.558 1.00 . A A . 6 LYS HE3 1 1
6 9699 1 1 6 LYS HG2 H 19.203 -19.691 22.377 1.00 . A A . 6 LYS HG2 1 1
6 9700 1 1 6 LYS HG3 H 18.312 -19.677 23.901 1.00 . A A . 6 LYS HG3 1 1
6 9701 1 1 6 LYS HZ1 H 16.850 -23.237 21.325 1.00 . A A . 6 LYS HZ1 1 1
6 9702 1 1 6 LYS HZ2 H 17.786 -23.193 19.917 1.00 . A A . 6 LYS HZ2 1 1
6 9703 1 1 6 LYS HZ3 H 16.457 -22.159 20.081 1.00 . A A . 6 LYS HZ3 1 1
6 9704 1 1 6 LYS N N 19.180 -17.956 20.647 1.00 . A A . 6 LYS N 1 1
6 9705 1 1 6 LYS NZ N 17.241 -22.615 20.589 1.00 . A A . 6 LYS NZ 1 1
6 9706 1 1 6 LYS O O 17.739 -15.725 20.195 1.00 . A A . 6 LYS O 1 1
6 9707 1 1 7 VAL C C 14.317 -14.902 21.878 1.00 . A A . 7 VAL C 1 1
6 9708 1 1 7 VAL CA C 15.022 -15.380 20.614 1.00 . A A . 7 VAL CA 1 1
6 9709 1 1 7 VAL CB C 13.976 -15.584 19.502 1.00 . A A . 7 VAL CB 1 1
6 9710 1 1 7 VAL CG1 C 14.657 -15.767 18.155 1.00 . A A . 7 VAL CG1 1 1
6 9711 1 1 7 VAL CG2 C 13.083 -16.773 19.823 1.00 . A A . 7 VAL CG2 1 1
6 9712 1 1 7 VAL H H 15.311 -17.389 21.212 1.00 . A A . 7 VAL H 1 1
6 9713 1 1 7 VAL HA H 15.716 -14.618 20.290 1.00 . A A . 7 VAL HA 1 1
6 9714 1 1 7 VAL HB H 13.357 -14.700 19.451 1.00 . A A . 7 VAL HB 1 1
6 9715 1 1 7 VAL HG11 H 15.610 -15.258 18.162 1.00 . A A . 7 VAL HG11 1 1
6 9716 1 1 7 VAL HG12 H 14.810 -16.820 17.968 1.00 . A A . 7 VAL HG12 1 1
6 9717 1 1 7 VAL HG13 H 14.034 -15.350 17.377 1.00 . A A . 7 VAL HG13 1 1
6 9718 1 1 7 VAL HG21 H 12.439 -16.977 18.981 1.00 . A A . 7 VAL HG21 1 1
6 9719 1 1 7 VAL HG22 H 13.696 -17.640 20.025 1.00 . A A . 7 VAL HG22 1 1
6 9720 1 1 7 VAL HG23 H 12.482 -16.549 20.691 1.00 . A A . 7 VAL HG23 1 1
6 9721 1 1 7 VAL N N 15.778 -16.601 20.863 1.00 . A A . 7 VAL N 1 1
6 9722 1 1 7 VAL O O 14.190 -15.648 22.850 1.00 . A A . 7 VAL O 1 1
6 9723 1 1 8 ILE C C 12.169 -12.011 22.562 1.00 . A A . 8 ILE C 1 1
6 9724 1 1 8 ILE CA C 13.166 -13.077 23.004 1.00 . A A . 8 ILE CA 1 1
6 9725 1 1 8 ILE CB C 14.156 -12.455 24.006 1.00 . A A . 8 ILE CB 1 1
6 9726 1 1 8 ILE CD1 C 14.128 -12.163 26.535 1.00 . A A . 8 ILE CD1 1 1
6 9727 1 1 8 ILE CG1 C 13.407 -11.917 25.228 1.00 . A A . 8 ILE CG1 1 1
6 9728 1 1 8 ILE CG2 C 14.958 -11.347 23.340 1.00 . A A . 8 ILE CG2 1 1
6 9729 1 1 8 ILE H H 13.992 -13.109 21.056 1.00 . A A . 8 ILE H 1 1
6 9730 1 1 8 ILE HA H 12.630 -13.871 23.503 1.00 . A A . 8 ILE HA 1 1
6 9731 1 1 8 ILE HB H 14.843 -13.223 24.324 1.00 . A A . 8 ILE HB 1 1
6 9732 1 1 8 ILE HD11 H 14.280 -11.224 27.045 1.00 . A A . 8 ILE HD11 1 1
6 9733 1 1 8 ILE HD12 H 13.536 -12.819 27.155 1.00 . A A . 8 ILE HD12 1 1
6 9734 1 1 8 ILE HD13 H 15.085 -12.623 26.336 1.00 . A A . 8 ILE HD13 1 1
6 9735 1 1 8 ILE HG12 H 13.272 -10.852 25.120 1.00 . A A . 8 ILE HG12 1 1
6 9736 1 1 8 ILE HG13 H 12.440 -12.394 25.286 1.00 . A A . 8 ILE HG13 1 1
6 9737 1 1 8 ILE HG21 H 14.524 -10.389 23.587 1.00 . A A . 8 ILE HG21 1 1
6 9738 1 1 8 ILE HG22 H 15.978 -11.380 23.693 1.00 . A A . 8 ILE HG22 1 1
6 9739 1 1 8 ILE HG23 H 14.943 -11.485 22.270 1.00 . A A . 8 ILE HG23 1 1
6 9740 1 1 8 ILE N N 13.860 -13.654 21.859 1.00 . A A . 8 ILE N 1 1
6 9741 1 1 8 ILE O O 12.434 -11.245 21.636 1.00 . A A . 8 ILE O 1 1
6 9742 1 1 9 ASP C C 9.789 -10.011 24.061 1.00 . A A . 9 ASP C 1 1
6 9743 1 1 9 ASP CA C 9.986 -10.993 22.911 1.00 . A A . 9 ASP CA 1 1
6 9744 1 1 9 ASP CB C 8.668 -11.703 22.599 1.00 . A A . 9 ASP CB 1 1
6 9745 1 1 9 ASP CG C 8.845 -12.848 21.621 1.00 . A A . 9 ASP CG 1 1
6 9746 1 1 9 ASP H H 10.871 -12.605 23.961 1.00 . A A . 9 ASP H 1 1
6 9747 1 1 9 ASP HA H 10.305 -10.446 22.037 1.00 . A A . 9 ASP HA 1 1
6 9748 1 1 9 ASP HB2 H 8.254 -12.098 23.516 1.00 . A A . 9 ASP HB2 1 1
6 9749 1 1 9 ASP HB3 H 7.976 -10.992 22.173 1.00 . A A . 9 ASP HB3 1 1
6 9750 1 1 9 ASP N N 11.023 -11.967 23.232 1.00 . A A . 9 ASP N 1 1
6 9751 1 1 9 ASP O O 9.653 -10.411 25.218 1.00 . A A . 9 ASP O 1 1
6 9752 1 1 9 ASP OD1 O 9.751 -12.764 20.766 1.00 . A A . 9 ASP OD1 1 1
6 9753 1 1 9 ASP OD2 O 8.077 -13.829 21.712 1.00 . A A . 9 ASP OD2 1 1
6 9754 1 1 10 HIS C C 8.666 -6.586 24.231 1.00 . A A . 10 HIS C 1 1
6 9755 1 1 10 HIS CA C 9.596 -7.681 24.742 1.00 . A A . 10 HIS CA 1 1
6 9756 1 1 10 HIS CB C 10.947 -7.079 25.130 1.00 . A A . 10 HIS CB 1 1
6 9757 1 1 10 HIS CD2 C 10.170 -6.649 27.568 1.00 . A A . 10 HIS CD2 1 1
6 9758 1 1 10 HIS CE1 C 11.590 -5.060 28.081 1.00 . A A . 10 HIS CE1 1 1
6 9759 1 1 10 HIS CG C 10.948 -6.432 26.481 1.00 . A A . 10 HIS CG 1 1
6 9760 1 1 10 HIS H H 9.889 -8.465 22.797 1.00 . A A . 10 HIS H 1 1
6 9761 1 1 10 HIS HA H 9.151 -8.136 25.614 1.00 . A A . 10 HIS HA 1 1
6 9762 1 1 10 HIS HB2 H 11.693 -7.859 25.136 1.00 . A A . 10 HIS HB2 1 1
6 9763 1 1 10 HIS HB3 H 11.222 -6.329 24.403 1.00 . A A . 10 HIS HB3 1 1
6 9764 1 1 10 HIS HD1 H 12.521 -5.048 26.259 1.00 . A A . 10 HIS HD1 1 1
6 9765 1 1 10 HIS HD2 H 9.369 -7.370 27.649 1.00 . A A . 10 HIS HD2 1 1
6 9766 1 1 10 HIS HE1 H 12.123 -4.295 28.625 1.00 . A A . 10 HIS HE1 1 1
6 9767 1 1 10 HIS N N 9.776 -8.722 23.736 1.00 . A A . 10 HIS N 1 1
6 9768 1 1 10 HIS ND1 N 11.827 -5.430 26.835 1.00 . A A . 10 HIS ND1 1 1
6 9769 1 1 10 HIS NE2 N 10.589 -5.784 28.548 1.00 . A A . 10 HIS NE2 1 1
6 9770 1 1 10 HIS O O 9.072 -5.730 23.444 1.00 . A A . 10 HIS O 1 1
6 9771 1 1 11 TYR C C 5.457 -5.322 25.403 1.00 . A A . 11 TYR C 1 1
6 9772 1 1 11 TYR CA C 6.427 -5.632 24.267 1.00 . A A . 11 TYR CA 1 1
6 9773 1 1 11 TYR CB C 5.656 -6.133 23.045 1.00 . A A . 11 TYR CB 1 1
6 9774 1 1 11 TYR CD1 C 7.364 -6.445 21.211 1.00 . A A . 11 TYR CD1 1 1
6 9775 1 1 11 TYR CD2 C 5.799 -4.660 20.999 1.00 . A A . 11 TYR CD2 1 1
6 9776 1 1 11 TYR CE1 C 7.943 -6.087 20.009 1.00 . A A . 11 TYR CE1 1 1
6 9777 1 1 11 TYR CE2 C 6.370 -4.296 19.795 1.00 . A A . 11 TYR CE2 1 1
6 9778 1 1 11 TYR CG C 6.285 -5.739 21.728 1.00 . A A . 11 TYR CG 1 1
6 9779 1 1 11 TYR CZ C 7.442 -5.013 19.304 1.00 . A A . 11 TYR CZ 1 1
6 9780 1 1 11 TYR H H 7.152 -7.326 25.307 1.00 . A A . 11 TYR H 1 1
6 9781 1 1 11 TYR HA H 6.954 -4.727 24.001 1.00 . A A . 11 TYR HA 1 1
6 9782 1 1 11 TYR HB2 H 5.605 -7.211 23.077 1.00 . A A . 11 TYR HB2 1 1
6 9783 1 1 11 TYR HB3 H 4.655 -5.729 23.069 1.00 . A A . 11 TYR HB3 1 1
6 9784 1 1 11 TYR HD1 H 7.754 -7.286 21.766 1.00 . A A . 11 TYR HD1 1 1
6 9785 1 1 11 TYR HD2 H 4.959 -4.101 21.386 1.00 . A A . 11 TYR HD2 1 1
6 9786 1 1 11 TYR HE1 H 8.782 -6.648 19.624 1.00 . A A . 11 TYR HE1 1 1
6 9787 1 1 11 TYR HE2 H 5.978 -3.455 19.242 1.00 . A A . 11 TYR HE2 1 1
6 9788 1 1 11 TYR HH H 7.392 -4.126 17.599 1.00 . A A . 11 TYR HH 1 1
6 9789 1 1 11 TYR N N 7.416 -6.620 24.681 1.00 . A A . 11 TYR N 1 1
6 9790 1 1 11 TYR O O 4.290 -5.710 25.359 1.00 . A A . 11 TYR O 1 1
6 9791 1 1 11 TYR OH O 8.014 -4.654 18.105 1.00 . A A . 11 TYR OH 1 1
6 9792 1 1 12 GLU C C 5.366 -2.806 27.971 1.00 . A A . 12 GLU C 1 1
6 9793 1 1 12 GLU CA C 5.127 -4.258 27.566 1.00 . A A . 12 GLU CA 1 1
6 9794 1 1 12 GLU CB C 5.425 -5.184 28.748 1.00 . A A . 12 GLU CB 1 1
6 9795 1 1 12 GLU CD C 3.882 -7.012 27.937 1.00 . A A . 12 GLU CD 1 1
6 9796 1 1 12 GLU CG C 5.276 -6.660 28.417 1.00 . A A . 12 GLU CG 1 1
6 9797 1 1 12 GLU H H 6.889 -4.340 26.395 1.00 . A A . 12 GLU H 1 1
6 9798 1 1 12 GLU HA H 4.092 -4.374 27.283 1.00 . A A . 12 GLU HA 1 1
6 9799 1 1 12 GLU HB2 H 6.439 -5.010 29.079 1.00 . A A . 12 GLU HB2 1 1
6 9800 1 1 12 GLU HB3 H 4.748 -4.947 29.555 1.00 . A A . 12 GLU HB3 1 1
6 9801 1 1 12 GLU HG2 H 5.983 -6.915 27.642 1.00 . A A . 12 GLU HG2 1 1
6 9802 1 1 12 GLU HG3 H 5.493 -7.237 29.304 1.00 . A A . 12 GLU HG3 1 1
6 9803 1 1 12 GLU N N 5.950 -4.620 26.418 1.00 . A A . 12 GLU N 1 1
6 9804 1 1 12 GLU O O 6.497 -2.405 28.242 1.00 . A A . 12 GLU O 1 1
6 9805 1 1 12 GLU OE1 O 2.905 -6.552 28.565 1.00 . A A . 12 GLU OE1 1 1
6 9806 1 1 12 GLU OE2 O 3.767 -7.746 26.934 1.00 . A A . 12 GLU OE2 1 1
6 9807 1 1 13 ASN C C 3.087 -0.137 29.022 1.00 . A A . 13 ASN C 1 1
6 9808 1 1 13 ASN CA C 4.384 -0.617 28.379 1.00 . A A . 13 ASN CA 1 1
6 9809 1 1 13 ASN CB C 4.702 0.236 27.149 1.00 . A A . 13 ASN CB 1 1
6 9810 1 1 13 ASN CG C 6.168 0.171 26.764 1.00 . A A . 13 ASN CG 1 1
6 9811 1 1 13 ASN H H 3.417 -2.402 27.782 1.00 . A A . 13 ASN H 1 1
6 9812 1 1 13 ASN HA H 5.186 -0.514 29.094 1.00 . A A . 13 ASN HA 1 1
6 9813 1 1 13 ASN HB2 H 4.115 -0.116 26.313 1.00 . A A . 13 ASN HB2 1 1
6 9814 1 1 13 ASN HB3 H 4.448 1.264 27.355 1.00 . A A . 13 ASN HB3 1 1
6 9815 1 1 13 ASN HD21 H 5.681 -0.295 24.893 1.00 . A A . 13 ASN HD21 1 1
6 9816 1 1 13 ASN HD22 H 7.373 -0.181 25.223 1.00 . A A . 13 ASN HD22 1 1
6 9817 1 1 13 ASN N N 4.292 -2.024 28.009 1.00 . A A . 13 ASN N 1 1
6 9818 1 1 13 ASN ND2 N 6.434 -0.132 25.498 1.00 . A A . 13 ASN ND2 1 1
6 9819 1 1 13 ASN O O 2.313 0.617 28.430 1.00 . A A . 13 ASN O 1 1
6 9820 1 1 13 ASN OD1 O 7.050 0.391 27.594 1.00 . A A . 13 ASN OD1 1 1
6 9821 1 1 14 PRO C C 1.648 1.253 31.437 1.00 . A A . 14 PRO C 1 1
6 9822 1 1 14 PRO CA C 1.638 -0.212 31.014 1.00 . A A . 14 PRO CA 1 1
6 9823 1 1 14 PRO CB C 1.691 -1.124 32.242 1.00 . A A . 14 PRO CB 1 1
6 9824 1 1 14 PRO CD C 3.719 -1.485 31.028 1.00 . A A . 14 PRO CD 1 1
6 9825 1 1 14 PRO CG C 3.136 -1.445 32.413 1.00 . A A . 14 PRO CG 1 1
6 9826 1 1 14 PRO HA H 0.739 -0.416 30.450 1.00 . A A . 14 PRO HA 1 1
6 9827 1 1 14 PRO HB2 H 1.297 -0.599 33.101 1.00 . A A . 14 PRO HB2 1 1
6 9828 1 1 14 PRO HB3 H 1.108 -2.014 32.059 1.00 . A A . 14 PRO HB3 1 1
6 9829 1 1 14 PRO HD2 H 4.735 -1.119 31.035 1.00 . A A . 14 PRO HD2 1 1
6 9830 1 1 14 PRO HD3 H 3.680 -2.488 30.631 1.00 . A A . 14 PRO HD3 1 1
6 9831 1 1 14 PRO HG2 H 3.615 -0.676 33.000 1.00 . A A . 14 PRO HG2 1 1
6 9832 1 1 14 PRO HG3 H 3.244 -2.406 32.893 1.00 . A A . 14 PRO HG3 1 1
6 9833 1 1 14 PRO N N 2.841 -0.583 30.262 1.00 . A A . 14 PRO N 1 1
6 9834 1 1 14 PRO O O 0.657 1.964 31.271 1.00 . A A . 14 PRO O 1 1
6 9835 1 1 15 ARG C C 4.012 3.796 31.652 1.00 . A A . 15 ARG C 1 1
6 9836 1 1 15 ARG CA C 2.913 3.079 32.431 1.00 . A A . 15 ARG CA 1 1
6 9837 1 1 15 ARG CB C 3.224 3.123 33.928 1.00 . A A . 15 ARG CB 1 1
6 9838 1 1 15 ARG CD C 1.452 4.814 34.494 1.00 . A A . 15 ARG CD 1 1
6 9839 1 1 15 ARG CG C 2.012 3.432 34.793 1.00 . A A . 15 ARG CG 1 1
6 9840 1 1 15 ARG CZ C -0.762 5.850 34.232 1.00 . A A . 15 ARG CZ 1 1
6 9841 1 1 15 ARG H H 3.531 1.084 32.089 1.00 . A A . 15 ARG H 1 1
6 9842 1 1 15 ARG HA H 1.975 3.581 32.252 1.00 . A A . 15 ARG HA 1 1
6 9843 1 1 15 ARG HB2 H 3.619 2.164 34.231 1.00 . A A . 15 ARG HB2 1 1
6 9844 1 1 15 ARG HB3 H 3.969 3.883 34.107 1.00 . A A . 15 ARG HB3 1 1
6 9845 1 1 15 ARG HD2 H 1.626 5.451 35.348 1.00 . A A . 15 ARG HD2 1 1
6 9846 1 1 15 ARG HD3 H 1.965 5.217 33.634 1.00 . A A . 15 ARG HD3 1 1
6 9847 1 1 15 ARG HE H -0.380 3.905 34.008 1.00 . A A . 15 ARG HE 1 1
6 9848 1 1 15 ARG HG2 H 1.246 2.696 34.599 1.00 . A A . 15 ARG HG2 1 1
6 9849 1 1 15 ARG HG3 H 2.302 3.387 35.832 1.00 . A A . 15 ARG HG3 1 1
6 9850 1 1 15 ARG HH11 H 0.725 7.131 34.709 1.00 . A A . 15 ARG HH11 1 1
6 9851 1 1 15 ARG HH12 H -0.841 7.848 34.521 1.00 . A A . 15 ARG HH12 1 1
6 9852 1 1 15 ARG HH21 H -2.447 4.838 33.758 1.00 . A A . 15 ARG HH21 1 1
6 9853 1 1 15 ARG HH22 H -2.644 6.543 33.981 1.00 . A A . 15 ARG HH22 1 1
6 9854 1 1 15 ARG N N 2.775 1.698 31.984 1.00 . A A . 15 ARG N 1 1
6 9855 1 1 15 ARG NE N 0.019 4.775 34.216 1.00 . A A . 15 ARG NE 1 1
6 9856 1 1 15 ARG NH1 N -0.251 7.041 34.511 1.00 . A A . 15 ARG NH1 1 1
6 9857 1 1 15 ARG NH2 N -2.057 5.734 33.969 1.00 . A A . 15 ARG NH2 1 1
6 9858 1 1 15 ARG O O 3.746 4.747 30.919 1.00 . A A . 15 ARG O 1 1
6 9859 1 1 16 ASN C C 6.593 5.373 31.575 1.00 . A A . 16 ASN C 1 1
6 9860 1 1 16 ASN CA C 6.386 3.929 31.130 1.00 . A A . 16 ASN CA 1 1
6 9861 1 1 16 ASN CB C 6.179 3.875 29.615 1.00 . A A . 16 ASN CB 1 1
6 9862 1 1 16 ASN CG C 7.491 3.826 28.854 1.00 . A A . 16 ASN CG 1 1
6 9863 1 1 16 ASN H H 5.395 2.570 32.415 1.00 . A A . 16 ASN H 1 1
6 9864 1 1 16 ASN HA H 7.264 3.356 31.385 1.00 . A A . 16 ASN HA 1 1
6 9865 1 1 16 ASN HB2 H 5.609 2.992 29.366 1.00 . A A . 16 ASN HB2 1 1
6 9866 1 1 16 ASN HB3 H 5.634 4.752 29.300 1.00 . A A . 16 ASN HB3 1 1
6 9867 1 1 16 ASN HD21 H 6.514 3.619 27.134 1.00 . A A . 16 ASN HD21 1 1
6 9868 1 1 16 ASN HD22 H 8.237 3.649 27.020 1.00 . A A . 16 ASN HD22 1 1
6 9869 1 1 16 ASN N N 5.246 3.332 31.817 1.00 . A A . 16 ASN N 1 1
6 9870 1 1 16 ASN ND2 N 7.405 3.684 27.536 1.00 . A A . 16 ASN ND2 1 1
6 9871 1 1 16 ASN O O 7.166 6.183 30.846 1.00 . A A . 16 ASN O 1 1
6 9872 1 1 16 ASN OD1 O 8.567 3.916 29.444 1.00 . A A . 16 ASN OD1 1 1
6 9873 1 1 17 VAL C C 5.722 7.109 34.746 1.00 . A A . 17 VAL C 1 1
6 9874 1 1 17 VAL CA C 6.258 7.036 33.321 1.00 . A A . 17 VAL CA 1 1
6 9875 1 1 17 VAL CB C 5.517 8.069 32.452 1.00 . A A . 17 VAL CB 1 1
6 9876 1 1 17 VAL CG1 C 4.089 7.619 32.187 1.00 . A A . 17 VAL CG1 1 1
6 9877 1 1 17 VAL CG2 C 5.539 9.437 33.117 1.00 . A A . 17 VAL CG2 1 1
6 9878 1 1 17 VAL H H 5.675 5.001 33.312 1.00 . A A . 17 VAL H 1 1
6 9879 1 1 17 VAL HA H 7.308 7.289 33.328 1.00 . A A . 17 VAL HA 1 1
6 9880 1 1 17 VAL HB H 6.029 8.145 31.504 1.00 . A A . 17 VAL HB 1 1
6 9881 1 1 17 VAL HG11 H 3.406 8.411 32.456 1.00 . A A . 17 VAL HG11 1 1
6 9882 1 1 17 VAL HG12 H 3.973 7.382 31.140 1.00 . A A . 17 VAL HG12 1 1
6 9883 1 1 17 VAL HG13 H 3.872 6.742 32.780 1.00 . A A . 17 VAL HG13 1 1
6 9884 1 1 17 VAL HG21 H 4.737 9.499 33.838 1.00 . A A . 17 VAL HG21 1 1
6 9885 1 1 17 VAL HG22 H 6.485 9.580 33.618 1.00 . A A . 17 VAL HG22 1 1
6 9886 1 1 17 VAL HG23 H 5.410 10.204 32.368 1.00 . A A . 17 VAL HG23 1 1
6 9887 1 1 17 VAL N N 6.123 5.690 32.777 1.00 . A A . 17 VAL N 1 1
6 9888 1 1 17 VAL O O 4.513 7.059 34.970 1.00 . A A . 17 VAL O 1 1
6 9889 1 1 18 GLY C C 7.309 6.810 38.045 1.00 . A A . 18 GLY C 1 1
6 9890 1 1 18 GLY CA C 6.230 7.306 37.102 1.00 . A A . 18 GLY CA 1 1
6 9891 1 1 18 GLY H H 7.581 7.262 35.473 1.00 . A A . 18 GLY H 1 1
6 9892 1 1 18 GLY HA2 H 6.002 8.334 37.342 1.00 . A A . 18 GLY HA2 1 1
6 9893 1 1 18 GLY HA3 H 5.342 6.708 37.244 1.00 . A A . 18 GLY HA3 1 1
6 9894 1 1 18 GLY N N 6.631 7.228 35.710 1.00 . A A . 18 GLY N 1 1
6 9895 1 1 18 GLY O O 8.335 7.465 38.225 1.00 . A A . 18 GLY O 1 1
6 9896 1 1 19 SER C C 8.394 3.643 39.174 1.00 . A A . 19 SER C 1 1
6 9897 1 1 19 SER CA C 8.033 5.068 39.583 1.00 . A A . 19 SER CA 1 1
6 9898 1 1 19 SER CB C 7.462 5.074 41.002 1.00 . A A . 19 SER CB 1 1
6 9899 1 1 19 SER H H 6.238 5.174 38.464 1.00 . A A . 19 SER H 1 1
6 9900 1 1 19 SER HA H 8.927 5.674 39.561 1.00 . A A . 19 SER HA 1 1
6 9901 1 1 19 SER HB2 H 6.898 5.982 41.157 1.00 . A A . 19 SER HB2 1 1
6 9902 1 1 19 SER HB3 H 6.811 4.221 41.129 1.00 . A A . 19 SER HB3 1 1
6 9903 1 1 19 SER HG H 8.850 5.888 42.119 1.00 . A A . 19 SER HG 1 1
6 9904 1 1 19 SER N N 7.076 5.649 38.649 1.00 . A A . 19 SER N 1 1
6 9905 1 1 19 SER O O 7.558 2.741 39.221 1.00 . A A . 19 SER O 1 1
6 9906 1 1 19 SER OG O 8.496 5.008 41.969 1.00 . A A . 19 SER OG 1 1
6 9907 1 1 20 PHE C C 11.387 1.747 39.110 1.00 . A A . 20 PHE C 1 1
6 9908 1 1 20 PHE CA C 10.119 2.134 38.354 1.00 . A A . 20 PHE CA 1 1
6 9909 1 1 20 PHE CB C 10.386 2.121 36.848 1.00 . A A . 20 PHE CB 1 1
6 9910 1 1 20 PHE CD1 C 8.398 3.017 35.606 1.00 . A A . 20 PHE CD1 1 1
6 9911 1 1 20 PHE CD2 C 8.730 0.657 35.660 1.00 . A A . 20 PHE CD2 1 1
6 9912 1 1 20 PHE CE1 C 7.257 2.843 34.846 1.00 . A A . 20 PHE CE1 1 1
6 9913 1 1 20 PHE CE2 C 7.590 0.477 34.899 1.00 . A A . 20 PHE CE2 1 1
6 9914 1 1 20 PHE CG C 9.146 1.928 36.021 1.00 . A A . 20 PHE CG 1 1
6 9915 1 1 20 PHE CZ C 6.852 1.571 34.492 1.00 . A A . 20 PHE CZ 1 1
6 9916 1 1 20 PHE H H 10.266 4.208 38.757 1.00 . A A . 20 PHE H 1 1
6 9917 1 1 20 PHE HA H 9.346 1.417 38.581 1.00 . A A . 20 PHE HA 1 1
6 9918 1 1 20 PHE HB2 H 10.833 3.060 36.560 1.00 . A A . 20 PHE HB2 1 1
6 9919 1 1 20 PHE HB3 H 11.068 1.317 36.618 1.00 . A A . 20 PHE HB3 1 1
6 9920 1 1 20 PHE HD1 H 8.714 4.014 35.883 1.00 . A A . 20 PHE HD1 1 1
6 9921 1 1 20 PHE HD2 H 9.305 -0.200 35.978 1.00 . A A . 20 PHE HD2 1 1
6 9922 1 1 20 PHE HE1 H 6.683 3.702 34.529 1.00 . A A . 20 PHE HE1 1 1
6 9923 1 1 20 PHE HE2 H 7.276 -0.519 34.624 1.00 . A A . 20 PHE HE2 1 1
6 9924 1 1 20 PHE HZ H 5.962 1.433 33.897 1.00 . A A . 20 PHE HZ 1 1
6 9925 1 1 20 PHE N N 9.646 3.449 38.773 1.00 . A A . 20 PHE N 1 1
6 9926 1 1 20 PHE O O 12.423 2.398 38.980 1.00 . A A . 20 PHE O 1 1
6 9927 1 1 21 ASP C C 13.660 0.023 39.788 1.00 . A A . 21 ASP C 1 1
6 9928 1 1 21 ASP CA C 12.434 0.207 40.677 1.00 . A A . 21 ASP CA 1 1
6 9929 1 1 21 ASP CB C 12.090 -1.112 41.371 1.00 . A A . 21 ASP CB 1 1
6 9930 1 1 21 ASP CG C 11.619 -0.909 42.798 1.00 . A A . 21 ASP CG 1 1
6 9931 1 1 21 ASP H H 10.441 0.205 39.962 1.00 . A A . 21 ASP H 1 1
6 9932 1 1 21 ASP HA H 12.657 0.950 41.427 1.00 . A A . 21 ASP HA 1 1
6 9933 1 1 21 ASP HB2 H 11.304 -1.607 40.820 1.00 . A A . 21 ASP HB2 1 1
6 9934 1 1 21 ASP HB3 H 12.966 -1.743 41.386 1.00 . A A . 21 ASP HB3 1 1
6 9935 1 1 21 ASP N N 11.295 0.683 39.900 1.00 . A A . 21 ASP N 1 1
6 9936 1 1 21 ASP O O 14.589 0.829 39.821 1.00 . A A . 21 ASP O 1 1
6 9937 1 1 21 ASP OD1 O 10.854 0.048 43.040 1.00 . A A . 21 ASP OD1 1 1
6 9938 1 1 21 ASP OD2 O 12.014 -1.708 43.672 1.00 . A A . 21 ASP OD2 1 1
6 9939 1 1 22 ASN C C 15.997 -1.779 38.883 1.00 . A A . 22 ASN C 1 1
6 9940 1 1 22 ASN CA C 14.767 -1.334 38.098 1.00 . A A . 22 ASN CA 1 1
6 9941 1 1 22 ASN CB C 15.104 -0.103 37.254 1.00 . A A . 22 ASN CB 1 1
6 9942 1 1 22 ASN CG C 14.942 -0.359 35.768 1.00 . A A . 22 ASN CG 1 1
6 9943 1 1 22 ASN H H 12.885 -1.650 39.014 1.00 . A A . 22 ASN H 1 1
6 9944 1 1 22 ASN HA H 14.463 -2.137 37.442 1.00 . A A . 22 ASN HA 1 1
6 9945 1 1 22 ASN HB2 H 14.448 0.708 37.534 1.00 . A A . 22 ASN HB2 1 1
6 9946 1 1 22 ASN HB3 H 16.127 0.186 37.442 1.00 . A A . 22 ASN HB3 1 1
6 9947 1 1 22 ASN HD21 H 12.989 -0.010 35.896 1.00 . A A . 22 ASN HD21 1 1
6 9948 1 1 22 ASN HD22 H 13.579 -0.408 34.322 1.00 . A A . 22 ASN HD22 1 1
6 9949 1 1 22 ASN N N 13.655 -1.044 38.995 1.00 . A A . 22 ASN N 1 1
6 9950 1 1 22 ASN ND2 N 13.713 -0.247 35.280 1.00 . A A . 22 ASN ND2 1 1
6 9951 1 1 22 ASN O O 16.367 -2.952 38.864 1.00 . A A . 22 ASN O 1 1
6 9952 1 1 22 ASN OD1 O 15.912 -0.652 35.068 1.00 . A A . 22 ASN OD1 1 1
6 9953 1 1 23 ASN C C 18.941 -1.653 39.482 1.00 . A A . 23 ASN C 1 1
6 9954 1 1 23 ASN CA C 17.814 -1.127 40.366 1.00 . A A . 23 ASN CA 1 1
6 9955 1 1 23 ASN CB C 17.486 -2.151 41.455 1.00 . A A . 23 ASN CB 1 1
6 9956 1 1 23 ASN CG C 18.668 -2.425 42.365 1.00 . A A . 23 ASN CG 1 1
6 9957 1 1 23 ASN H H 16.283 0.084 39.549 1.00 . A A . 23 ASN H 1 1
6 9958 1 1 23 ASN HA H 18.137 -0.209 40.832 1.00 . A A . 23 ASN HA 1 1
6 9959 1 1 23 ASN HB2 H 16.671 -1.777 42.058 1.00 . A A . 23 ASN HB2 1 1
6 9960 1 1 23 ASN HB3 H 17.189 -3.079 40.991 1.00 . A A . 23 ASN HB3 1 1
6 9961 1 1 23 ASN HD21 H 19.036 -0.476 42.514 1.00 . A A . 23 ASN HD21 1 1
6 9962 1 1 23 ASN HD22 H 20.106 -1.512 43.390 1.00 . A A . 23 ASN HD22 1 1
6 9963 1 1 23 ASN N N 16.626 -0.833 39.573 1.00 . A A . 23 ASN N 1 1
6 9964 1 1 23 ASN ND2 N 19.337 -1.364 42.801 1.00 . A A . 23 ASN ND2 1 1
6 9965 1 1 23 ASN O O 19.502 -2.718 39.740 1.00 . A A . 23 ASN O 1 1
6 9966 1 1 23 ASN OD1 O 18.974 -3.576 42.674 1.00 . A A . 23 ASN OD1 1 1
6 9967 1 1 24 ASP C C 21.622 -0.541 37.832 1.00 . A A . 24 ASP C 1 1
6 9968 1 1 24 ASP CA C 20.329 -1.286 37.516 1.00 . A A . 24 ASP CA 1 1
6 9969 1 1 24 ASP CB C 19.906 -1.009 36.073 1.00 . A A . 24 ASP CB 1 1
6 9970 1 1 24 ASP CG C 20.103 -2.212 35.171 1.00 . A A . 24 ASP CG 1 1
6 9971 1 1 24 ASP H H 18.784 -0.059 38.285 1.00 . A A . 24 ASP H 1 1
6 9972 1 1 24 ASP HA H 20.500 -2.345 37.635 1.00 . A A . 24 ASP HA 1 1
6 9973 1 1 24 ASP HB2 H 18.860 -0.738 36.057 1.00 . A A . 24 ASP HB2 1 1
6 9974 1 1 24 ASP HB3 H 20.492 -0.190 35.684 1.00 . A A . 24 ASP HB3 1 1
6 9975 1 1 24 ASP N N 19.268 -0.898 38.438 1.00 . A A . 24 ASP N 1 1
6 9976 1 1 24 ASP O O 21.603 0.514 38.464 1.00 . A A . 24 ASP O 1 1
6 9977 1 1 24 ASP OD1 O 21.214 -2.367 34.622 1.00 . A A . 24 ASP OD1 1 1
6 9978 1 1 24 ASP OD2 O 19.146 -2.999 35.015 1.00 . A A . 24 ASP OD2 1 1
6 9979 1 1 25 GLU C C 24.163 0.846 36.895 1.00 . A A . 25 GLU C 1 1
6 9980 1 1 25 GLU CA C 24.047 -0.489 37.626 1.00 . A A . 25 GLU CA 1 1
6 9981 1 1 25 GLU CB C 25.166 -1.429 37.174 1.00 . A A . 25 GLU CB 1 1
6 9982 1 1 25 GLU CD C 26.418 -3.248 38.401 1.00 . A A . 25 GLU CD 1 1
6 9983 1 1 25 GLU CG C 25.094 -2.809 37.806 1.00 . A A . 25 GLU CG 1 1
6 9984 1 1 25 GLU H H 22.695 -1.942 36.890 1.00 . A A . 25 GLU H 1 1
6 9985 1 1 25 GLU HA H 24.143 -0.314 38.687 1.00 . A A . 25 GLU HA 1 1
6 9986 1 1 25 GLU HB2 H 25.113 -1.543 36.101 1.00 . A A . 25 GLU HB2 1 1
6 9987 1 1 25 GLU HB3 H 26.117 -0.987 37.433 1.00 . A A . 25 GLU HB3 1 1
6 9988 1 1 25 GLU HG2 H 24.352 -2.793 38.590 1.00 . A A . 25 GLU HG2 1 1
6 9989 1 1 25 GLU HG3 H 24.801 -3.522 37.050 1.00 . A A . 25 GLU HG3 1 1
6 9990 1 1 25 GLU N N 22.744 -1.100 37.388 1.00 . A A . 25 GLU N 1 1
6 9991 1 1 25 GLU O O 24.993 1.685 37.242 1.00 . A A . 25 GLU O 1 1
6 9992 1 1 25 GLU OE1 O 26.702 -2.875 39.558 1.00 . A A . 25 GLU OE1 1 1
6 9993 1 1 25 GLU OE2 O 27.169 -3.966 37.708 1.00 . A A . 25 GLU OE2 1 1
6 9994 1 1 26 ASN C C 22.225 3.208 35.558 1.00 . A A . 26 ASN C 1 1
6 9995 1 1 26 ASN CA C 23.334 2.265 35.100 1.00 . A A . 26 ASN CA 1 1
6 9996 1 1 26 ASN CB C 23.169 1.951 33.612 1.00 . A A . 26 ASN CB 1 1
6 9997 1 1 26 ASN CG C 23.321 0.472 33.313 1.00 . A A . 26 ASN CG 1 1
6 9998 1 1 26 ASN H H 22.685 0.327 35.652 1.00 . A A . 26 ASN H 1 1
6 9999 1 1 26 ASN HA H 24.287 2.748 35.253 1.00 . A A . 26 ASN HA 1 1
6 10000 1 1 26 ASN HB2 H 22.186 2.264 33.291 1.00 . A A . 26 ASN HB2 1 1
6 10001 1 1 26 ASN HB3 H 23.916 2.492 33.050 1.00 . A A . 26 ASN HB3 1 1
6 10002 1 1 26 ASN HD21 H 21.372 0.320 32.950 1.00 . A A . 26 ASN HD21 1 1
6 10003 1 1 26 ASN HD22 H 22.283 -1.139 32.784 1.00 . A A . 26 ASN HD22 1 1
6 10004 1 1 26 ASN N N 23.325 1.034 35.881 1.00 . A A . 26 ASN N 1 1
6 10005 1 1 26 ASN ND2 N 22.214 -0.181 32.982 1.00 . A A . 26 ASN ND2 1 1
6 10006 1 1 26 ASN O O 22.183 4.373 35.163 1.00 . A A . 26 ASN O 1 1
6 10007 1 1 26 ASN OD1 O 24.422 -0.075 33.378 1.00 . A A . 26 ASN OD1 1 1
6 10008 1 1 27 VAL C C 20.613 4.221 38.188 1.00 . A A . 27 VAL C 1 1
6 10009 1 1 27 VAL CA C 20.219 3.491 36.908 1.00 . A A . 27 VAL CA 1 1
6 10010 1 1 27 VAL CB C 18.983 2.616 37.189 1.00 . A A . 27 VAL CB 1 1
6 10011 1 1 27 VAL CG1 C 17.845 3.461 37.740 1.00 . A A . 27 VAL CG1 1 1
6 10012 1 1 27 VAL CG2 C 18.552 1.884 35.927 1.00 . A A . 27 VAL CG2 1 1
6 10013 1 1 27 VAL H H 21.414 1.760 36.673 1.00 . A A . 27 VAL H 1 1
6 10014 1 1 27 VAL HA H 19.955 4.220 36.156 1.00 . A A . 27 VAL HA 1 1
6 10015 1 1 27 VAL HB H 19.249 1.881 37.934 1.00 . A A . 27 VAL HB 1 1
6 10016 1 1 27 VAL HG11 H 16.996 2.827 37.951 1.00 . A A . 27 VAL HG11 1 1
6 10017 1 1 27 VAL HG12 H 18.166 3.951 38.647 1.00 . A A . 27 VAL HG12 1 1
6 10018 1 1 27 VAL HG13 H 17.563 4.206 37.009 1.00 . A A . 27 VAL HG13 1 1
6 10019 1 1 27 VAL HG21 H 18.015 2.563 35.283 1.00 . A A . 27 VAL HG21 1 1
6 10020 1 1 27 VAL HG22 H 19.425 1.512 35.410 1.00 . A A . 27 VAL HG22 1 1
6 10021 1 1 27 VAL HG23 H 17.912 1.055 36.192 1.00 . A A . 27 VAL HG23 1 1
6 10022 1 1 27 VAL N N 21.328 2.696 36.394 1.00 . A A . 27 VAL N 1 1
6 10023 1 1 27 VAL O O 21.364 3.695 39.008 1.00 . A A . 27 VAL O 1 1
6 10024 1 1 28 GLY C C 19.351 6.082 40.612 1.00 . A A . 28 GLY C 1 1
6 10025 1 1 28 GLY CA C 20.408 6.218 39.534 1.00 . A A . 28 GLY CA 1 1
6 10026 1 1 28 GLY H H 19.506 5.804 37.664 1.00 . A A . 28 GLY H 1 1
6 10027 1 1 28 GLY HA2 H 21.357 5.890 39.932 1.00 . A A . 28 GLY HA2 1 1
6 10028 1 1 28 GLY HA3 H 20.487 7.258 39.253 1.00 . A A . 28 GLY HA3 1 1
6 10029 1 1 28 GLY N N 20.099 5.436 38.352 1.00 . A A . 28 GLY N 1 1
6 10030 1 1 28 GLY O O 18.156 6.056 40.319 1.00 . A A . 28 GLY O 1 1
6 10031 1 1 29 SER C C 18.814 7.142 43.803 1.00 . A A . 29 SER C 1 1
6 10032 1 1 29 SER CA C 18.874 5.854 42.988 1.00 . A A . 29 SER CA 1 1
6 10033 1 1 29 SER CB C 19.305 4.691 43.883 1.00 . A A . 29 SER CB 1 1
6 10034 1 1 29 SER H H 20.756 6.021 42.033 1.00 . A A . 29 SER H 1 1
6 10035 1 1 29 SER HA H 17.891 5.647 42.591 1.00 . A A . 29 SER HA 1 1
6 10036 1 1 29 SER HB2 H 18.643 3.853 43.724 1.00 . A A . 29 SER HB2 1 1
6 10037 1 1 29 SER HB3 H 20.316 4.403 43.633 1.00 . A A . 29 SER HB3 1 1
6 10038 1 1 29 SER HG H 19.389 4.275 45.796 1.00 . A A . 29 SER HG 1 1
6 10039 1 1 29 SER N N 19.791 5.994 41.863 1.00 . A A . 29 SER N 1 1
6 10040 1 1 29 SER O O 19.842 7.684 44.206 1.00 . A A . 29 SER O 1 1
6 10041 1 1 29 SER OG O 19.259 5.055 45.252 1.00 . A A . 29 SER OG 1 1
6 10042 1 1 30 GLY C C 16.141 8.851 45.613 1.00 . A A . 30 GLY C 1 1
6 10043 1 1 30 GLY CA C 17.426 8.849 44.808 1.00 . A A . 30 GLY CA 1 1
6 10044 1 1 30 GLY H H 16.815 7.153 43.696 1.00 . A A . 30 GLY H 1 1
6 10045 1 1 30 GLY HA2 H 18.262 8.959 45.483 1.00 . A A . 30 GLY HA2 1 1
6 10046 1 1 30 GLY HA3 H 17.412 9.688 44.128 1.00 . A A . 30 GLY HA3 1 1
6 10047 1 1 30 GLY N N 17.599 7.628 44.043 1.00 . A A . 30 GLY N 1 1
6 10048 1 1 30 GLY O O 15.114 8.350 45.156 1.00 . A A . 30 GLY O 1 1
6 10049 1 1 31 MET C C 15.039 10.760 48.512 1.00 . A A . 31 MET C 1 1
6 10050 1 1 31 MET CA C 15.031 9.479 47.685 1.00 . A A . 31 MET CA 1 1
6 10051 1 1 31 MET CB C 14.990 8.261 48.611 1.00 . A A . 31 MET CB 1 1
6 10052 1 1 31 MET CE C 11.936 7.420 49.861 1.00 . A A . 31 MET CE 1 1
6 10053 1 1 31 MET CG C 14.074 7.153 48.117 1.00 . A A . 31 MET CG 1 1
6 10054 1 1 31 MET H H 17.047 9.797 47.125 1.00 . A A . 31 MET H 1 1
6 10055 1 1 31 MET HA H 14.151 9.474 47.059 1.00 . A A . 31 MET HA 1 1
6 10056 1 1 31 MET HB2 H 15.988 7.860 48.702 1.00 . A A . 31 MET HB2 1 1
6 10057 1 1 31 MET HB3 H 14.646 8.575 49.585 1.00 . A A . 31 MET HB3 1 1
6 10058 1 1 31 MET HE1 H 12.327 8.427 49.884 1.00 . A A . 31 MET HE1 1 1
6 10059 1 1 31 MET HE2 H 11.163 7.352 49.110 1.00 . A A . 31 MET HE2 1 1
6 10060 1 1 31 MET HE3 H 11.524 7.172 50.828 1.00 . A A . 31 MET HE3 1 1
6 10061 1 1 31 MET HG2 H 13.318 7.586 47.478 1.00 . A A . 31 MET HG2 1 1
6 10062 1 1 31 MET HG3 H 14.660 6.447 47.549 1.00 . A A . 31 MET HG3 1 1
6 10063 1 1 31 MET N N 16.199 9.414 46.815 1.00 . A A . 31 MET N 1 1
6 10064 1 1 31 MET O O 15.771 10.872 49.495 1.00 . A A . 31 MET O 1 1
6 10065 1 1 31 MET SD S 13.256 6.276 49.464 1.00 . A A . 31 MET SD 1 1
6 10066 1 1 32 VAL C C 12.765 13.175 49.463 1.00 . A A . 32 VAL C 1 1
6 10067 1 1 32 VAL CA C 14.132 13.000 48.812 1.00 . A A . 32 VAL CA 1 1
6 10068 1 1 32 VAL CB C 14.393 14.185 47.863 1.00 . A A . 32 VAL CB 1 1
6 10069 1 1 32 VAL CG1 C 15.872 14.279 47.519 1.00 . A A . 32 VAL CG1 1 1
6 10070 1 1 32 VAL CG2 C 13.552 14.052 46.602 1.00 . A A . 32 VAL CG2 1 1
6 10071 1 1 32 VAL H H 13.660 11.578 47.317 1.00 . A A . 32 VAL H 1 1
6 10072 1 1 32 VAL HA H 14.890 13.008 49.581 1.00 . A A . 32 VAL HA 1 1
6 10073 1 1 32 VAL HB H 14.105 15.095 48.369 1.00 . A A . 32 VAL HB 1 1
6 10074 1 1 32 VAL HG11 H 16.028 15.087 46.820 1.00 . A A . 32 VAL HG11 1 1
6 10075 1 1 32 VAL HG12 H 16.439 14.465 48.419 1.00 . A A . 32 VAL HG12 1 1
6 10076 1 1 32 VAL HG13 H 16.197 13.350 47.073 1.00 . A A . 32 VAL HG13 1 1
6 10077 1 1 32 VAL HG21 H 13.912 13.220 46.016 1.00 . A A . 32 VAL HG21 1 1
6 10078 1 1 32 VAL HG22 H 12.520 13.881 46.874 1.00 . A A . 32 VAL HG22 1 1
6 10079 1 1 32 VAL HG23 H 13.625 14.961 46.023 1.00 . A A . 32 VAL HG23 1 1
6 10080 1 1 32 VAL N N 14.220 11.726 48.107 1.00 . A A . 32 VAL N 1 1
6 10081 1 1 32 VAL O O 11.732 12.964 48.828 1.00 . A A . 32 VAL O 1 1
6 10082 1 1 33 GLY C C 11.043 15.199 51.398 1.00 . A A . 33 GLY C 1 1
6 10083 1 1 33 GLY CA C 11.520 13.761 51.451 1.00 . A A . 33 GLY CA 1 1
6 10084 1 1 33 GLY H H 13.620 13.717 51.190 1.00 . A A . 33 GLY H 1 1
6 10085 1 1 33 GLY HA2 H 10.762 13.126 51.016 1.00 . A A . 33 GLY HA2 1 1
6 10086 1 1 33 GLY HA3 H 11.663 13.479 52.483 1.00 . A A . 33 GLY HA3 1 1
6 10087 1 1 33 GLY N N 12.766 13.564 50.734 1.00 . A A . 33 GLY N 1 1
6 10088 1 1 33 GLY O O 11.838 16.117 51.195 1.00 . A A . 33 GLY O 1 1
6 10089 1 1 34 ALA C C 9.623 17.557 52.750 1.00 . A A . 34 ALA C 1 1
6 10090 1 1 34 ALA CA C 9.160 16.733 51.554 1.00 . A A . 34 ALA CA 1 1
6 10091 1 1 34 ALA CB C 7.641 16.647 51.525 1.00 . A A . 34 ALA CB 1 1
6 10092 1 1 34 ALA H H 9.159 14.625 51.738 1.00 . A A . 34 ALA H 1 1
6 10093 1 1 34 ALA HA H 9.486 17.221 50.646 1.00 . A A . 34 ALA HA 1 1
6 10094 1 1 34 ALA HB1 H 7.338 15.614 51.611 1.00 . A A . 34 ALA HB1 1 1
6 10095 1 1 34 ALA HB2 H 7.233 17.213 52.349 1.00 . A A . 34 ALA HB2 1 1
6 10096 1 1 34 ALA HB3 H 7.276 17.053 50.593 1.00 . A A . 34 ALA HB3 1 1
6 10097 1 1 34 ALA N N 9.741 15.397 51.581 1.00 . A A . 34 ALA N 1 1
6 10098 1 1 34 ALA O O 10.081 17.025 53.761 1.00 . A A . 34 ALA O 1 1
6 10099 1 1 35 PRO C C 8.982 19.736 54.913 1.00 . A A . 35 PRO C 1 1
6 10100 1 1 35 PRO CA C 9.902 19.814 53.700 1.00 . A A . 35 PRO CA 1 1
6 10101 1 1 35 PRO CB C 9.794 21.188 53.033 1.00 . A A . 35 PRO CB 1 1
6 10102 1 1 35 PRO CD C 8.963 19.591 51.460 1.00 . A A . 35 PRO CD 1 1
6 10103 1 1 35 PRO CG C 8.791 21.004 51.947 1.00 . A A . 35 PRO CG 1 1
6 10104 1 1 35 PRO HA H 10.922 19.642 54.011 1.00 . A A . 35 PRO HA 1 1
6 10105 1 1 35 PRO HB2 H 9.462 21.917 53.759 1.00 . A A . 35 PRO HB2 1 1
6 10106 1 1 35 PRO HB3 H 10.756 21.477 52.638 1.00 . A A . 35 PRO HB3 1 1
6 10107 1 1 35 PRO HD2 H 8.011 19.176 51.164 1.00 . A A . 35 PRO HD2 1 1
6 10108 1 1 35 PRO HD3 H 9.663 19.558 50.638 1.00 . A A . 35 PRO HD3 1 1
6 10109 1 1 35 PRO HG2 H 7.796 21.147 52.338 1.00 . A A . 35 PRO HG2 1 1
6 10110 1 1 35 PRO HG3 H 8.986 21.702 51.146 1.00 . A A . 35 PRO HG3 1 1
6 10111 1 1 35 PRO N N 9.501 18.888 52.636 1.00 . A A . 35 PRO N 1 1
6 10112 1 1 35 PRO O O 9.443 19.732 56.054 1.00 . A A . 35 PRO O 1 1
6 10113 1 1 36 ALA C C 5.400 18.955 55.240 1.00 . A A . 36 ALA C 1 1
6 10114 1 1 36 ALA CA C 6.695 19.594 55.731 1.00 . A A . 36 ALA CA 1 1
6 10115 1 1 36 ALA CB C 6.420 20.978 56.300 1.00 . A A . 36 ALA CB 1 1
6 10116 1 1 36 ALA H H 7.373 19.681 53.728 1.00 . A A . 36 ALA H 1 1
6 10117 1 1 36 ALA HA H 7.109 18.983 56.520 1.00 . A A . 36 ALA HA 1 1
6 10118 1 1 36 ALA HB1 H 7.089 21.693 55.843 1.00 . A A . 36 ALA HB1 1 1
6 10119 1 1 36 ALA HB2 H 5.398 21.256 56.091 1.00 . A A . 36 ALA HB2 1 1
6 10120 1 1 36 ALA HB3 H 6.579 20.966 57.367 1.00 . A A . 36 ALA HB3 1 1
6 10121 1 1 36 ALA N N 7.679 19.674 54.659 1.00 . A A . 36 ALA N 1 1
6 10122 1 1 36 ALA O O 4.817 18.110 55.921 1.00 . A A . 36 ALA O 1 1
6 10123 1 1 37 CYS C C 4.021 17.611 52.609 1.00 . A A . 37 CYS C 1 1
6 10124 1 1 37 CYS CA C 3.727 18.831 53.476 1.00 . A A . 37 CYS CA 1 1
6 10125 1 1 37 CYS CB C 3.024 19.905 52.645 1.00 . A A . 37 CYS CB 1 1
6 10126 1 1 37 CYS H H 5.463 20.039 53.562 1.00 . A A . 37 CYS H 1 1
6 10127 1 1 37 CYS HA H 3.080 18.534 54.287 1.00 . A A . 37 CYS HA 1 1
6 10128 1 1 37 CYS HB2 H 3.565 20.836 52.742 1.00 . A A . 37 CYS HB2 1 1
6 10129 1 1 37 CYS HB3 H 3.022 19.604 51.609 1.00 . A A . 37 CYS HB3 1 1
6 10130 1 1 37 CYS HG H 1.069 21.507 52.983 1.00 . A A . 37 CYS HG 1 1
6 10131 1 1 37 CYS N N 4.955 19.363 54.057 1.00 . A A . 37 CYS N 1 1
6 10132 1 1 37 CYS O O 4.631 17.724 51.547 1.00 . A A . 37 CYS O 1 1
6 10133 1 1 37 CYS SG S 1.311 20.214 53.135 1.00 . A A . 37 CYS SG 1 1
6 10134 1 1 38 GLY C C 4.413 14.124 53.182 1.00 . A A . 38 GLY C 1 1
6 10135 1 1 38 GLY CA C 3.808 15.219 52.326 1.00 . A A . 38 GLY CA 1 1
6 10136 1 1 38 GLY H H 3.101 16.414 53.924 1.00 . A A . 38 GLY H 1 1
6 10137 1 1 38 GLY HA2 H 2.866 14.872 51.930 1.00 . A A . 38 GLY HA2 1 1
6 10138 1 1 38 GLY HA3 H 4.478 15.429 51.505 1.00 . A A . 38 GLY HA3 1 1
6 10139 1 1 38 GLY N N 3.582 16.444 53.071 1.00 . A A . 38 GLY N 1 1
6 10140 1 1 38 GLY O O 4.358 14.184 54.410 1.00 . A A . 38 GLY O 1 1
6 10141 1 1 39 ASP C C 6.986 11.690 52.665 1.00 . A A . 39 ASP C 1 1
6 10142 1 1 39 ASP CA C 5.609 12.005 53.242 1.00 . A A . 39 ASP CA 1 1
6 10143 1 1 39 ASP CB C 4.715 10.766 53.166 1.00 . A A . 39 ASP CB 1 1
6 10144 1 1 39 ASP CG C 5.317 9.574 53.883 1.00 . A A . 39 ASP CG 1 1
6 10145 1 1 39 ASP H H 5.004 13.128 51.552 1.00 . A A . 39 ASP H 1 1
6 10146 1 1 39 ASP HA H 5.723 12.292 54.276 1.00 . A A . 39 ASP HA 1 1
6 10147 1 1 39 ASP HB2 H 3.760 10.991 53.619 1.00 . A A . 39 ASP HB2 1 1
6 10148 1 1 39 ASP HB3 H 4.564 10.502 52.130 1.00 . A A . 39 ASP HB3 1 1
6 10149 1 1 39 ASP N N 4.992 13.119 52.532 1.00 . A A . 39 ASP N 1 1
6 10150 1 1 39 ASP O O 8.011 11.992 53.277 1.00 . A A . 39 ASP O 1 1
6 10151 1 1 39 ASP OD1 O 6.140 9.785 54.798 1.00 . A A . 39 ASP OD1 1 1
6 10152 1 1 39 ASP OD2 O 4.965 8.429 53.529 1.00 . A A . 39 ASP OD2 1 1
6 10153 1 1 40 VAL C C 8.094 10.725 49.308 1.00 . A A . 40 VAL C 1 1
6 10154 1 1 40 VAL CA C 8.252 10.724 50.824 1.00 . A A . 40 VAL CA 1 1
6 10155 1 1 40 VAL CB C 8.750 9.338 51.276 1.00 . A A . 40 VAL CB 1 1
6 10156 1 1 40 VAL CG1 C 9.292 9.401 52.696 1.00 . A A . 40 VAL CG1 1 1
6 10157 1 1 40 VAL CG2 C 7.633 8.310 51.168 1.00 . A A . 40 VAL CG2 1 1
6 10158 1 1 40 VAL H H 6.152 10.865 51.045 1.00 . A A . 40 VAL H 1 1
6 10159 1 1 40 VAL HA H 8.996 11.457 51.100 1.00 . A A . 40 VAL HA 1 1
6 10160 1 1 40 VAL HB H 9.553 9.035 50.620 1.00 . A A . 40 VAL HB 1 1
6 10161 1 1 40 VAL HG11 H 9.658 10.397 52.897 1.00 . A A . 40 VAL HG11 1 1
6 10162 1 1 40 VAL HG12 H 8.504 9.158 53.393 1.00 . A A . 40 VAL HG12 1 1
6 10163 1 1 40 VAL HG13 H 10.100 8.693 52.804 1.00 . A A . 40 VAL HG13 1 1
6 10164 1 1 40 VAL HG21 H 7.305 8.242 50.141 1.00 . A A . 40 VAL HG21 1 1
6 10165 1 1 40 VAL HG22 H 7.998 7.346 51.494 1.00 . A A . 40 VAL HG22 1 1
6 10166 1 1 40 VAL HG23 H 6.805 8.611 51.792 1.00 . A A . 40 VAL HG23 1 1
6 10167 1 1 40 VAL N N 7.002 11.080 51.484 1.00 . A A . 40 VAL N 1 1
6 10168 1 1 40 VAL O O 7.008 10.470 48.787 1.00 . A A . 40 VAL O 1 1
6 10169 1 1 41 MET C C 10.158 10.045 46.568 1.00 . A A . 41 MET C 1 1
6 10170 1 1 41 MET CA C 9.166 11.048 47.147 1.00 . A A . 41 MET CA 1 1
6 10171 1 1 41 MET CB C 9.494 12.455 46.644 1.00 . A A . 41 MET CB 1 1
6 10172 1 1 41 MET CE C 8.727 15.854 45.773 1.00 . A A . 41 MET CE 1 1
6 10173 1 1 41 MET CG C 8.665 13.545 47.305 1.00 . A A . 41 MET CG 1 1
6 10174 1 1 41 MET H H 10.020 11.210 49.077 1.00 . A A . 41 MET H 1 1
6 10175 1 1 41 MET HA H 8.171 10.782 46.822 1.00 . A A . 41 MET HA 1 1
6 10176 1 1 41 MET HB2 H 10.536 12.660 46.835 1.00 . A A . 41 MET HB2 1 1
6 10177 1 1 41 MET HB3 H 9.317 12.495 45.579 1.00 . A A . 41 MET HB3 1 1
6 10178 1 1 41 MET HE1 H 9.758 15.548 45.868 1.00 . A A . 41 MET HE1 1 1
6 10179 1 1 41 MET HE2 H 8.545 16.203 44.768 1.00 . A A . 41 MET HE2 1 1
6 10180 1 1 41 MET HE3 H 8.522 16.651 46.474 1.00 . A A . 41 MET HE3 1 1
6 10181 1 1 41 MET HG2 H 8.014 13.091 48.036 1.00 . A A . 41 MET HG2 1 1
6 10182 1 1 41 MET HG3 H 9.333 14.235 47.799 1.00 . A A . 41 MET HG3 1 1
6 10183 1 1 41 MET N N 9.184 11.015 48.605 1.00 . A A . 41 MET N 1 1
6 10184 1 1 41 MET O O 11.050 9.564 47.267 1.00 . A A . 41 MET O 1 1
6 10185 1 1 41 MET SD S 7.656 14.462 46.125 1.00 . A A . 41 MET SD 1 1
6 10186 1 1 42 LYS C C 11.250 9.286 43.221 1.00 . A A . 42 LYS C 1 1
6 10187 1 1 42 LYS CA C 10.878 8.786 44.613 1.00 . A A . 42 LYS CA 1 1
6 10188 1 1 42 LYS CB C 10.206 7.414 44.512 1.00 . A A . 42 LYS CB 1 1
6 10189 1 1 42 LYS CD C 9.535 5.300 45.691 1.00 . A A . 42 LYS CD 1 1
6 10190 1 1 42 LYS CE C 8.533 4.910 46.766 1.00 . A A . 42 LYS CE 1 1
6 10191 1 1 42 LYS CG C 9.998 6.738 45.856 1.00 . A A . 42 LYS CG 1 1
6 10192 1 1 42 LYS H H 9.266 10.148 44.782 1.00 . A A . 42 LYS H 1 1
6 10193 1 1 42 LYS HA H 11.778 8.694 45.202 1.00 . A A . 42 LYS HA 1 1
6 10194 1 1 42 LYS HB2 H 9.243 7.533 44.038 1.00 . A A . 42 LYS HB2 1 1
6 10195 1 1 42 LYS HB3 H 10.822 6.770 43.900 1.00 . A A . 42 LYS HB3 1 1
6 10196 1 1 42 LYS HD2 H 9.069 5.189 44.723 1.00 . A A . 42 LYS HD2 1 1
6 10197 1 1 42 LYS HD3 H 10.393 4.646 45.756 1.00 . A A . 42 LYS HD3 1 1
6 10198 1 1 42 LYS HE2 H 8.737 3.898 47.079 1.00 . A A . 42 LYS HE2 1 1
6 10199 1 1 42 LYS HE3 H 8.649 5.577 47.607 1.00 . A A . 42 LYS HE3 1 1
6 10200 1 1 42 LYS HG2 H 10.930 6.745 46.401 1.00 . A A . 42 LYS HG2 1 1
6 10201 1 1 42 LYS HG3 H 9.250 7.286 46.411 1.00 . A A . 42 LYS HG3 1 1
6 10202 1 1 42 LYS HZ1 H 6.782 4.043 46.027 1.00 . A A . 42 LYS HZ1 1 1
6 10203 1 1 42 LYS HZ2 H 7.084 5.595 45.427 1.00 . A A . 42 LYS HZ2 1 1
6 10204 1 1 42 LYS HZ3 H 6.516 5.395 47.008 1.00 . A A . 42 LYS HZ3 1 1
6 10205 1 1 42 LYS N N 9.996 9.731 45.287 1.00 . A A . 42 LYS N 1 1
6 10206 1 1 42 LYS NZ N 7.130 4.992 46.273 1.00 . A A . 42 LYS NZ 1 1
6 10207 1 1 42 LYS O O 10.409 9.334 42.322 1.00 . A A . 42 LYS O 1 1
6 10208 1 1 43 LEU C C 14.218 9.361 41.301 1.00 . A A . 43 LEU C 1 1
6 10209 1 1 43 LEU CA C 12.998 10.150 41.764 1.00 . A A . 43 LEU CA 1 1
6 10210 1 1 43 LEU CB C 13.346 11.636 41.866 1.00 . A A . 43 LEU CB 1 1
6 10211 1 1 43 LEU CD1 C 12.283 13.818 41.241 1.00 . A A . 43 LEU CD1 1 1
6 10212 1 1 43 LEU CD2 C 14.012 12.800 39.748 1.00 . A A . 43 LEU CD2 1 1
6 10213 1 1 43 LEU CG C 12.869 12.518 40.712 1.00 . A A . 43 LEU CG 1 1
6 10214 1 1 43 LEU H H 13.138 9.594 43.801 1.00 . A A . 43 LEU H 1 1
6 10215 1 1 43 LEU HA H 12.206 10.023 41.041 1.00 . A A . 43 LEU HA 1 1
6 10216 1 1 43 LEU HB2 H 12.908 12.016 42.776 1.00 . A A . 43 LEU HB2 1 1
6 10217 1 1 43 LEU HB3 H 14.422 11.719 41.925 1.00 . A A . 43 LEU HB3 1 1
6 10218 1 1 43 LEU HD11 H 12.735 14.652 40.727 1.00 . A A . 43 LEU HD11 1 1
6 10219 1 1 43 LEU HD12 H 12.481 13.898 42.300 1.00 . A A . 43 LEU HD12 1 1
6 10220 1 1 43 LEU HD13 H 11.216 13.826 41.073 1.00 . A A . 43 LEU HD13 1 1
6 10221 1 1 43 LEU HD21 H 14.142 11.955 39.088 1.00 . A A . 43 LEU HD21 1 1
6 10222 1 1 43 LEU HD22 H 14.923 12.963 40.307 1.00 . A A . 43 LEU HD22 1 1
6 10223 1 1 43 LEU HD23 H 13.784 13.680 39.166 1.00 . A A . 43 LEU HD23 1 1
6 10224 1 1 43 LEU HG H 12.092 11.999 40.168 1.00 . A A . 43 LEU HG 1 1
6 10225 1 1 43 LEU N N 12.514 9.655 43.048 1.00 . A A . 43 LEU N 1 1
6 10226 1 1 43 LEU O O 15.284 9.435 41.911 1.00 . A A . 43 LEU O 1 1
6 10227 1 1 44 GLN C C 15.336 8.091 38.187 1.00 . A A . 44 GLN C 1 1
6 10228 1 1 44 GLN CA C 15.143 7.806 39.673 1.00 . A A . 44 GLN CA 1 1
6 10229 1 1 44 GLN CB C 14.865 6.318 39.887 1.00 . A A . 44 GLN CB 1 1
6 10230 1 1 44 GLN CD C 13.992 4.556 41.474 1.00 . A A . 44 GLN CD 1 1
6 10231 1 1 44 GLN CG C 14.543 5.960 41.330 1.00 . A A . 44 GLN CG 1 1
6 10232 1 1 44 GLN H H 13.180 8.591 39.776 1.00 . A A . 44 GLN H 1 1
6 10233 1 1 44 GLN HA H 16.047 8.074 40.198 1.00 . A A . 44 GLN HA 1 1
6 10234 1 1 44 GLN HB2 H 14.028 6.027 39.271 1.00 . A A . 44 GLN HB2 1 1
6 10235 1 1 44 GLN HB3 H 15.736 5.754 39.586 1.00 . A A . 44 GLN HB3 1 1
6 10236 1 1 44 GLN HE21 H 12.186 5.181 40.927 1.00 . A A . 44 GLN HE21 1 1
6 10237 1 1 44 GLN HE22 H 12.320 3.497 41.287 1.00 . A A . 44 GLN HE22 1 1
6 10238 1 1 44 GLN HG2 H 15.447 6.038 41.917 1.00 . A A . 44 GLN HG2 1 1
6 10239 1 1 44 GLN HG3 H 13.811 6.660 41.705 1.00 . A A . 44 GLN HG3 1 1
6 10240 1 1 44 GLN N N 14.054 8.608 40.218 1.00 . A A . 44 GLN N 1 1
6 10241 1 1 44 GLN NE2 N 12.702 4.395 41.203 1.00 . A A . 44 GLN NE2 1 1
6 10242 1 1 44 GLN O O 14.367 8.239 37.442 1.00 . A A . 44 GLN O 1 1
6 10243 1 1 44 GLN OE1 O 14.718 3.625 41.826 1.00 . A A . 44 GLN OE1 1 1
6 10244 1 1 45 ILE C C 17.725 7.290 35.761 1.00 . A A . 45 ILE C 1 1
6 10245 1 1 45 ILE CA C 16.914 8.431 36.366 1.00 . A A . 45 ILE CA 1 1
6 10246 1 1 45 ILE CB C 17.701 9.745 36.209 1.00 . A A . 45 ILE CB 1 1
6 10247 1 1 45 ILE CD1 C 19.948 10.847 36.674 1.00 . A A . 45 ILE CD1 1 1
6 10248 1 1 45 ILE CG1 C 19.118 9.586 36.765 1.00 . A A . 45 ILE CG1 1 1
6 10249 1 1 45 ILE CG2 C 16.976 10.884 36.910 1.00 . A A . 45 ILE CG2 1 1
6 10250 1 1 45 ILE H H 17.323 8.038 38.405 1.00 . A A . 45 ILE H 1 1
6 10251 1 1 45 ILE HA H 15.984 8.524 35.823 1.00 . A A . 45 ILE HA 1 1
6 10252 1 1 45 ILE HB H 17.759 9.980 35.157 1.00 . A A . 45 ILE HB 1 1
6 10253 1 1 45 ILE HD11 H 20.898 10.621 36.212 1.00 . A A . 45 ILE HD11 1 1
6 10254 1 1 45 ILE HD12 H 19.424 11.581 36.081 1.00 . A A . 45 ILE HD12 1 1
6 10255 1 1 45 ILE HD13 H 20.115 11.240 37.667 1.00 . A A . 45 ILE HD13 1 1
6 10256 1 1 45 ILE HG12 H 19.060 9.301 37.803 1.00 . A A . 45 ILE HG12 1 1
6 10257 1 1 45 ILE HG13 H 19.628 8.811 36.211 1.00 . A A . 45 ILE HG13 1 1
6 10258 1 1 45 ILE HG21 H 15.909 10.732 36.834 1.00 . A A . 45 ILE HG21 1 1
6 10259 1 1 45 ILE HG22 H 17.262 10.905 37.951 1.00 . A A . 45 ILE HG22 1 1
6 10260 1 1 45 ILE HG23 H 17.241 11.821 36.444 1.00 . A A . 45 ILE HG23 1 1
6 10261 1 1 45 ILE N N 16.594 8.165 37.763 1.00 . A A . 45 ILE N 1 1
6 10262 1 1 45 ILE O O 18.136 6.365 36.463 1.00 . A A . 45 ILE O 1 1
6 10263 1 1 46 LYS C C 19.982 6.928 33.137 1.00 . A A . 46 LYS C 1 1
6 10264 1 1 46 LYS CA C 18.719 6.337 33.754 1.00 . A A . 46 LYS CA 1 1
6 10265 1 1 46 LYS CB C 17.862 5.687 32.664 1.00 . A A . 46 LYS CB 1 1
6 10266 1 1 46 LYS CD C 18.687 3.326 32.892 1.00 . A A . 46 LYS CD 1 1
6 10267 1 1 46 LYS CE C 19.753 2.361 32.395 1.00 . A A . 46 LYS CE 1 1
6 10268 1 1 46 LYS CG C 18.545 4.523 31.968 1.00 . A A . 46 LYS CG 1 1
6 10269 1 1 46 LYS H H 17.600 8.123 33.949 1.00 . A A . 46 LYS H 1 1
6 10270 1 1 46 LYS HA H 19.003 5.584 34.473 1.00 . A A . 46 LYS HA 1 1
6 10271 1 1 46 LYS HB2 H 16.947 5.327 33.110 1.00 . A A . 46 LYS HB2 1 1
6 10272 1 1 46 LYS HB3 H 17.621 6.433 31.921 1.00 . A A . 46 LYS HB3 1 1
6 10273 1 1 46 LYS HD2 H 18.963 3.672 33.877 1.00 . A A . 46 LYS HD2 1 1
6 10274 1 1 46 LYS HD3 H 17.740 2.807 32.943 1.00 . A A . 46 LYS HD3 1 1
6 10275 1 1 46 LYS HE2 H 20.577 2.931 31.994 1.00 . A A . 46 LYS HE2 1 1
6 10276 1 1 46 LYS HE3 H 20.098 1.766 33.228 1.00 . A A . 46 LYS HE3 1 1
6 10277 1 1 46 LYS HG2 H 17.957 4.234 31.109 1.00 . A A . 46 LYS HG2 1 1
6 10278 1 1 46 LYS HG3 H 19.528 4.835 31.644 1.00 . A A . 46 LYS HG3 1 1
6 10279 1 1 46 LYS HZ1 H 18.402 1.884 30.874 1.00 . A A . 46 LYS HZ1 1 1
6 10280 1 1 46 LYS HZ2 H 18.947 0.545 31.752 1.00 . A A . 46 LYS HZ2 1 1
6 10281 1 1 46 LYS HZ3 H 19.963 1.283 30.618 1.00 . A A . 46 LYS HZ3 1 1
6 10282 1 1 46 LYS N N 17.954 7.361 34.455 1.00 . A A . 46 LYS N 1 1
6 10283 1 1 46 LYS NZ N 19.230 1.454 31.335 1.00 . A A . 46 LYS NZ 1 1
6 10284 1 1 46 LYS O O 19.952 8.013 32.555 1.00 . A A . 46 LYS O 1 1
6 10285 1 1 47 VAL C C 22.987 5.595 31.822 1.00 . A A . 47 VAL C 1 1
6 10286 1 1 47 VAL CA C 22.365 6.660 32.718 1.00 . A A . 47 VAL CA 1 1
6 10287 1 1 47 VAL CB C 23.361 7.020 33.837 1.00 . A A . 47 VAL CB 1 1
6 10288 1 1 47 VAL CG1 C 24.589 7.705 33.258 1.00 . A A . 47 VAL CG1 1 1
6 10289 1 1 47 VAL CG2 C 22.692 7.899 34.882 1.00 . A A . 47 VAL CG2 1 1
6 10290 1 1 47 VAL H H 21.053 5.351 33.740 1.00 . A A . 47 VAL H 1 1
6 10291 1 1 47 VAL HA H 22.180 7.548 32.131 1.00 . A A . 47 VAL HA 1 1
6 10292 1 1 47 VAL HB H 23.679 6.105 34.316 1.00 . A A . 47 VAL HB 1 1
6 10293 1 1 47 VAL HG11 H 25.059 8.307 34.023 1.00 . A A . 47 VAL HG11 1 1
6 10294 1 1 47 VAL HG12 H 25.287 6.959 32.907 1.00 . A A . 47 VAL HG12 1 1
6 10295 1 1 47 VAL HG13 H 24.293 8.338 32.434 1.00 . A A . 47 VAL HG13 1 1
6 10296 1 1 47 VAL HG21 H 22.476 7.311 35.762 1.00 . A A . 47 VAL HG21 1 1
6 10297 1 1 47 VAL HG22 H 23.353 8.712 35.146 1.00 . A A . 47 VAL HG22 1 1
6 10298 1 1 47 VAL HG23 H 21.772 8.299 34.482 1.00 . A A . 47 VAL HG23 1 1
6 10299 1 1 47 VAL N N 21.092 6.208 33.266 1.00 . A A . 47 VAL N 1 1
6 10300 1 1 47 VAL O O 22.886 4.401 32.098 1.00 . A A . 47 VAL O 1 1
6 10301 1 1 48 ASN C C 25.753 4.958 30.133 1.00 . A A . 48 ASN C 1 1
6 10302 1 1 48 ASN CA C 24.271 5.121 29.809 1.00 . A A . 48 ASN CA 1 1
6 10303 1 1 48 ASN CB C 24.104 5.628 28.375 1.00 . A A . 48 ASN CB 1 1
6 10304 1 1 48 ASN CG C 22.820 6.412 28.185 1.00 . A A . 48 ASN CG 1 1
6 10305 1 1 48 ASN H H 23.679 7.002 30.580 1.00 . A A . 48 ASN H 1 1
6 10306 1 1 48 ASN HA H 23.787 4.161 29.901 1.00 . A A . 48 ASN HA 1 1
6 10307 1 1 48 ASN HB2 H 24.935 6.272 28.128 1.00 . A A . 48 ASN HB2 1 1
6 10308 1 1 48 ASN HB3 H 24.093 4.785 27.701 1.00 . A A . 48 ASN HB3 1 1
6 10309 1 1 48 ASN HD21 H 23.780 8.117 28.535 1.00 . A A . 48 ASN HD21 1 1
6 10310 1 1 48 ASN HD22 H 22.090 8.261 28.205 1.00 . A A . 48 ASN HD22 1 1
6 10311 1 1 48 ASN N N 23.632 6.037 30.747 1.00 . A A . 48 ASN N 1 1
6 10312 1 1 48 ASN ND2 N 22.905 7.730 28.322 1.00 . A A . 48 ASN ND2 1 1
6 10313 1 1 48 ASN O O 26.220 5.391 31.187 1.00 . A A . 48 ASN O 1 1
6 10314 1 1 48 ASN OD1 O 21.763 5.839 27.918 1.00 . A A . 48 ASN OD1 1 1
6 10315 1 1 49 ASP C C 28.699 5.402 29.174 1.00 . A A . 49 ASP C 1 1
6 10316 1 1 49 ASP CA C 27.917 4.113 29.406 1.00 . A A . 49 ASP CA 1 1
6 10317 1 1 49 ASP CB C 28.416 3.022 28.458 1.00 . A A . 49 ASP CB 1 1
6 10318 1 1 49 ASP CG C 27.995 1.634 28.901 1.00 . A A . 49 ASP CG 1 1
6 10319 1 1 49 ASP H H 26.057 4.010 28.399 1.00 . A A . 49 ASP H 1 1
6 10320 1 1 49 ASP HA H 28.073 3.791 30.425 1.00 . A A . 49 ASP HA 1 1
6 10321 1 1 49 ASP HB2 H 28.015 3.201 27.471 1.00 . A A . 49 ASP HB2 1 1
6 10322 1 1 49 ASP HB3 H 29.494 3.056 28.416 1.00 . A A . 49 ASP HB3 1 1
6 10323 1 1 49 ASP N N 26.487 4.332 29.219 1.00 . A A . 49 ASP N 1 1
6 10324 1 1 49 ASP O O 29.885 5.485 29.492 1.00 . A A . 49 ASP O 1 1
6 10325 1 1 49 ASP OD1 O 26.803 1.298 28.744 1.00 . A A . 49 ASP OD1 1 1
6 10326 1 1 49 ASP OD2 O 28.858 0.885 29.405 1.00 . A A . 49 ASP OD2 1 1
6 10327 1 1 50 GLU C C 28.501 8.640 29.524 1.00 . A A . 50 GLU C 1 1
6 10328 1 1 50 GLU CA C 28.660 7.689 28.341 1.00 . A A . 50 GLU CA 1 1
6 10329 1 1 50 GLU CB C 28.059 8.318 27.082 1.00 . A A . 50 GLU CB 1 1
6 10330 1 1 50 GLU CD C 28.542 8.892 24.670 1.00 . A A . 50 GLU CD 1 1
6 10331 1 1 50 GLU CG C 29.100 8.776 26.075 1.00 . A A . 50 GLU CG 1 1
6 10332 1 1 50 GLU H H 27.082 6.278 28.386 1.00 . A A . 50 GLU H 1 1
6 10333 1 1 50 GLU HA H 29.712 7.511 28.176 1.00 . A A . 50 GLU HA 1 1
6 10334 1 1 50 GLU HB2 H 27.418 7.594 26.603 1.00 . A A . 50 GLU HB2 1 1
6 10335 1 1 50 GLU HB3 H 27.467 9.175 27.370 1.00 . A A . 50 GLU HB3 1 1
6 10336 1 1 50 GLU HG2 H 29.475 9.743 26.377 1.00 . A A . 50 GLU HG2 1 1
6 10337 1 1 50 GLU HG3 H 29.912 8.064 26.066 1.00 . A A . 50 GLU HG3 1 1
6 10338 1 1 50 GLU N N 28.026 6.405 28.617 1.00 . A A . 50 GLU N 1 1
6 10339 1 1 50 GLU O O 29.000 9.764 29.502 1.00 . A A . 50 GLU O 1 1
6 10340 1 1 50 GLU OE1 O 28.496 7.864 23.962 1.00 . A A . 50 GLU OE1 1 1
6 10341 1 1 50 GLU OE2 O 28.150 10.011 24.278 1.00 . A A . 50 GLU OE2 1 1
6 10342 1 1 51 GLY C C 26.599 10.122 31.486 1.00 . A A . 51 GLY C 1 1
6 10343 1 1 51 GLY CA C 27.587 9.000 31.733 1.00 . A A . 51 GLY CA 1 1
6 10344 1 1 51 GLY H H 27.426 7.274 30.518 1.00 . A A . 51 GLY H 1 1
6 10345 1 1 51 GLY HA2 H 27.215 8.376 32.532 1.00 . A A . 51 GLY HA2 1 1
6 10346 1 1 51 GLY HA3 H 28.532 9.428 32.035 1.00 . A A . 51 GLY HA3 1 1
6 10347 1 1 51 GLY N N 27.801 8.179 30.556 1.00 . A A . 51 GLY N 1 1
6 10348 1 1 51 GLY O O 26.746 11.218 32.028 1.00 . A A . 51 GLY O 1 1
6 10349 1 1 52 ILE C C 23.179 10.336 30.687 1.00 . A A . 52 ILE C 1 1
6 10350 1 1 52 ILE CA C 24.575 10.846 30.347 1.00 . A A . 52 ILE CA 1 1
6 10351 1 1 52 ILE CB C 24.617 11.238 28.858 1.00 . A A . 52 ILE CB 1 1
6 10352 1 1 52 ILE CD1 C 26.633 12.766 29.142 1.00 . A A . 52 ILE CD1 1 1
6 10353 1 1 52 ILE CG1 C 26.051 11.562 28.434 1.00 . A A . 52 ILE CG1 1 1
6 10354 1 1 52 ILE CG2 C 23.700 12.423 28.596 1.00 . A A . 52 ILE CG2 1 1
6 10355 1 1 52 ILE H H 25.528 8.958 30.264 1.00 . A A . 52 ILE H 1 1
6 10356 1 1 52 ILE HA H 24.778 11.729 30.936 1.00 . A A . 52 ILE HA 1 1
6 10357 1 1 52 ILE HB H 24.259 10.401 28.278 1.00 . A A . 52 ILE HB 1 1
6 10358 1 1 52 ILE HD11 H 26.806 13.556 28.427 1.00 . A A . 52 ILE HD11 1 1
6 10359 1 1 52 ILE HD12 H 25.943 13.107 29.898 1.00 . A A . 52 ILE HD12 1 1
6 10360 1 1 52 ILE HD13 H 27.569 12.492 29.607 1.00 . A A . 52 ILE HD13 1 1
6 10361 1 1 52 ILE HG12 H 26.683 10.715 28.647 1.00 . A A . 52 ILE HG12 1 1
6 10362 1 1 52 ILE HG13 H 26.068 11.761 27.372 1.00 . A A . 52 ILE HG13 1 1
6 10363 1 1 52 ILE HG21 H 23.891 12.814 27.607 1.00 . A A . 52 ILE HG21 1 1
6 10364 1 1 52 ILE HG22 H 22.671 12.104 28.663 1.00 . A A . 52 ILE HG22 1 1
6 10365 1 1 52 ILE HG23 H 23.888 13.193 29.329 1.00 . A A . 52 ILE HG23 1 1
6 10366 1 1 52 ILE N N 25.590 9.850 30.665 1.00 . A A . 52 ILE N 1 1
6 10367 1 1 52 ILE O O 22.928 9.130 30.677 1.00 . A A . 52 ILE O 1 1
6 10368 1 1 53 ILE C C 20.095 10.567 30.076 1.00 . A A . 53 ILE C 1 1
6 10369 1 1 53 ILE CA C 20.901 10.904 31.325 1.00 . A A . 53 ILE CA 1 1
6 10370 1 1 53 ILE CB C 20.196 12.043 32.086 1.00 . A A . 53 ILE CB 1 1
6 10371 1 1 53 ILE CD1 C 21.651 13.729 33.318 1.00 . A A . 53 ILE CD1 1 1
6 10372 1 1 53 ILE CG1 C 20.963 12.382 33.366 1.00 . A A . 53 ILE CG1 1 1
6 10373 1 1 53 ILE CG2 C 18.761 11.654 32.410 1.00 . A A . 53 ILE CG2 1 1
6 10374 1 1 53 ILE H H 22.533 12.205 30.976 1.00 . A A . 53 ILE H 1 1
6 10375 1 1 53 ILE HA H 20.932 10.035 31.966 1.00 . A A . 53 ILE HA 1 1
6 10376 1 1 53 ILE HB H 20.172 12.912 31.447 1.00 . A A . 53 ILE HB 1 1
6 10377 1 1 53 ILE HD11 H 20.939 14.488 33.029 1.00 . A A . 53 ILE HD11 1 1
6 10378 1 1 53 ILE HD12 H 22.053 13.963 34.292 1.00 . A A . 53 ILE HD12 1 1
6 10379 1 1 53 ILE HD13 H 22.455 13.697 32.596 1.00 . A A . 53 ILE HD13 1 1
6 10380 1 1 53 ILE HG12 H 20.277 12.390 34.198 1.00 . A A . 53 ILE HG12 1 1
6 10381 1 1 53 ILE HG13 H 21.719 11.629 33.534 1.00 . A A . 53 ILE HG13 1 1
6 10382 1 1 53 ILE HG21 H 18.098 12.072 31.667 1.00 . A A . 53 ILE HG21 1 1
6 10383 1 1 53 ILE HG22 H 18.671 10.578 32.407 1.00 . A A . 53 ILE HG22 1 1
6 10384 1 1 53 ILE HG23 H 18.495 12.036 33.384 1.00 . A A . 53 ILE HG23 1 1
6 10385 1 1 53 ILE N N 22.273 11.261 30.985 1.00 . A A . 53 ILE N 1 1
6 10386 1 1 53 ILE O O 19.903 11.413 29.203 1.00 . A A . 53 ILE O 1 1
6 10387 1 1 54 GLU C C 17.353 8.820 29.207 1.00 . A A . 54 GLU C 1 1
6 10388 1 1 54 GLU CA C 18.837 8.878 28.856 1.00 . A A . 54 GLU CA 1 1
6 10389 1 1 54 GLU CB C 19.316 7.503 28.386 1.00 . A A . 54 GLU CB 1 1
6 10390 1 1 54 GLU CD C 19.307 5.057 29.017 1.00 . A A . 54 GLU CD 1 1
6 10391 1 1 54 GLU CG C 19.439 6.486 29.508 1.00 . A A . 54 GLU CG 1 1
6 10392 1 1 54 GLU H H 19.810 8.698 30.727 1.00 . A A . 54 GLU H 1 1
6 10393 1 1 54 GLU HA H 18.978 9.590 28.057 1.00 . A A . 54 GLU HA 1 1
6 10394 1 1 54 GLU HB2 H 18.617 7.122 27.657 1.00 . A A . 54 GLU HB2 1 1
6 10395 1 1 54 GLU HB3 H 20.284 7.613 27.921 1.00 . A A . 54 GLU HB3 1 1
6 10396 1 1 54 GLU HG2 H 20.404 6.601 29.977 1.00 . A A . 54 GLU HG2 1 1
6 10397 1 1 54 GLU HG3 H 18.662 6.674 30.235 1.00 . A A . 54 GLU HG3 1 1
6 10398 1 1 54 GLU N N 19.624 9.327 29.999 1.00 . A A . 54 GLU N 1 1
6 10399 1 1 54 GLU O O 16.494 8.860 28.326 1.00 . A A . 54 GLU O 1 1
6 10400 1 1 54 GLU OE1 O 18.386 4.786 28.219 1.00 . A A . 54 GLU OE1 1 1
6 10401 1 1 54 GLU OE2 O 20.127 4.210 29.432 1.00 . A A . 54 GLU OE2 1 1
6 10402 1 1 55 ASP C C 15.532 9.358 32.316 1.00 . A A . 55 ASP C 1 1
6 10403 1 1 55 ASP CA C 15.680 8.660 30.967 1.00 . A A . 55 ASP CA 1 1
6 10404 1 1 55 ASP CB C 15.224 7.204 31.079 1.00 . A A . 55 ASP CB 1 1
6 10405 1 1 55 ASP CG C 13.752 7.033 30.761 1.00 . A A . 55 ASP CG 1 1
6 10406 1 1 55 ASP H H 17.789 8.696 31.153 1.00 . A A . 55 ASP H 1 1
6 10407 1 1 55 ASP HA H 15.060 9.167 30.243 1.00 . A A . 55 ASP HA 1 1
6 10408 1 1 55 ASP HB2 H 15.795 6.601 30.388 1.00 . A A . 55 ASP HB2 1 1
6 10409 1 1 55 ASP HB3 H 15.400 6.855 32.086 1.00 . A A . 55 ASP HB3 1 1
6 10410 1 1 55 ASP N N 17.060 8.724 30.499 1.00 . A A . 55 ASP N 1 1
6 10411 1 1 55 ASP O O 16.519 9.765 32.927 1.00 . A A . 55 ASP O 1 1
6 10412 1 1 55 ASP OD1 O 13.277 7.664 29.794 1.00 . A A . 55 ASP OD1 1 1
6 10413 1 1 55 ASP OD2 O 13.074 6.269 31.480 1.00 . A A . 55 ASP OD2 1 1
6 10414 1 1 56 ALA C C 12.681 9.670 34.624 1.00 . A A . 56 ALA C 1 1
6 10415 1 1 56 ALA CA C 14.013 10.139 34.049 1.00 . A A . 56 ALA CA 1 1
6 10416 1 1 56 ALA CB C 14.015 11.652 33.885 1.00 . A A . 56 ALA CB 1 1
6 10417 1 1 56 ALA H H 13.545 9.146 32.240 1.00 . A A . 56 ALA H 1 1
6 10418 1 1 56 ALA HA H 14.804 9.875 34.736 1.00 . A A . 56 ALA HA 1 1
6 10419 1 1 56 ALA HB1 H 13.003 11.999 33.736 1.00 . A A . 56 ALA HB1 1 1
6 10420 1 1 56 ALA HB2 H 14.426 12.110 34.772 1.00 . A A . 56 ALA HB2 1 1
6 10421 1 1 56 ALA HB3 H 14.617 11.920 33.029 1.00 . A A . 56 ALA HB3 1 1
6 10422 1 1 56 ALA N N 14.291 9.492 32.773 1.00 . A A . 56 ALA N 1 1
6 10423 1 1 56 ALA O O 11.772 9.295 33.884 1.00 . A A . 56 ALA O 1 1
6 10424 1 1 57 ARG C C 11.190 9.987 37.959 1.00 . A A . 57 ARG C 1 1
6 10425 1 1 57 ARG CA C 11.353 9.267 36.623 1.00 . A A . 57 ARG CA 1 1
6 10426 1 1 57 ARG CB C 11.369 7.753 36.846 1.00 . A A . 57 ARG CB 1 1
6 10427 1 1 57 ARG CD C 11.534 5.455 35.842 1.00 . A A . 57 ARG CD 1 1
6 10428 1 1 57 ARG CG C 11.536 6.951 35.566 1.00 . A A . 57 ARG CG 1 1
6 10429 1 1 57 ARG CZ C 13.644 4.779 34.777 1.00 . A A . 57 ARG CZ 1 1
6 10430 1 1 57 ARG H H 13.333 10.002 36.486 1.00 . A A . 57 ARG H 1 1
6 10431 1 1 57 ARG HA H 10.517 9.519 35.988 1.00 . A A . 57 ARG HA 1 1
6 10432 1 1 57 ARG HB2 H 12.186 7.508 37.508 1.00 . A A . 57 ARG HB2 1 1
6 10433 1 1 57 ARG HB3 H 10.440 7.460 37.311 1.00 . A A . 57 ARG HB3 1 1
6 10434 1 1 57 ARG HD2 H 11.951 5.283 36.824 1.00 . A A . 57 ARG HD2 1 1
6 10435 1 1 57 ARG HD3 H 10.515 5.100 35.817 1.00 . A A . 57 ARG HD3 1 1
6 10436 1 1 57 ARG HE H 11.835 4.145 34.227 1.00 . A A . 57 ARG HE 1 1
6 10437 1 1 57 ARG HG2 H 10.721 7.183 34.898 1.00 . A A . 57 ARG HG2 1 1
6 10438 1 1 57 ARG HG3 H 12.473 7.221 35.103 1.00 . A A . 57 ARG HG3 1 1
6 10439 1 1 57 ARG HH11 H 13.845 6.074 36.315 1.00 . A A . 57 ARG HH11 1 1
6 10440 1 1 57 ARG HH12 H 15.324 5.589 35.555 1.00 . A A . 57 ARG HH12 1 1
6 10441 1 1 57 ARG HH21 H 13.776 3.499 33.218 1.00 . A A . 57 ARG HH21 1 1
6 10442 1 1 57 ARG HH22 H 15.284 4.125 33.793 1.00 . A A . 57 ARG HH22 1 1
6 10443 1 1 57 ARG N N 12.573 9.692 35.949 1.00 . A A . 57 ARG N 1 1
6 10444 1 1 57 ARG NE N 12.320 4.716 34.858 1.00 . A A . 57 ARG NE 1 1
6 10445 1 1 57 ARG NH1 N 14.327 5.544 35.617 1.00 . A A . 57 ARG NH1 1 1
6 10446 1 1 57 ARG NH2 N 14.288 4.077 33.853 1.00 . A A . 57 ARG NH2 1 1
6 10447 1 1 57 ARG O O 12.172 10.288 38.637 1.00 . A A . 57 ARG O 1 1
6 10448 1 1 58 PHE C C 8.402 10.370 40.240 1.00 . A A . 58 PHE C 1 1
6 10449 1 1 58 PHE CA C 9.652 10.947 39.582 1.00 . A A . 58 PHE CA 1 1
6 10450 1 1 58 PHE CB C 9.467 12.446 39.337 1.00 . A A . 58 PHE CB 1 1
6 10451 1 1 58 PHE CD1 C 7.860 12.330 37.413 1.00 . A A . 58 PHE CD1 1 1
6 10452 1 1 58 PHE CD2 C 7.225 13.572 39.347 1.00 . A A . 58 PHE CD2 1 1
6 10453 1 1 58 PHE CE1 C 6.656 12.646 36.812 1.00 . A A . 58 PHE CE1 1 1
6 10454 1 1 58 PHE CE2 C 6.020 13.891 38.751 1.00 . A A . 58 PHE CE2 1 1
6 10455 1 1 58 PHE CG C 8.158 12.790 38.686 1.00 . A A . 58 PHE CG 1 1
6 10456 1 1 58 PHE CZ C 5.734 13.426 37.482 1.00 . A A . 58 PHE CZ 1 1
6 10457 1 1 58 PHE H H 9.202 9.996 37.745 1.00 . A A . 58 PHE H 1 1
6 10458 1 1 58 PHE HA H 10.492 10.800 40.243 1.00 . A A . 58 PHE HA 1 1
6 10459 1 1 58 PHE HB2 H 9.515 12.967 40.281 1.00 . A A . 58 PHE HB2 1 1
6 10460 1 1 58 PHE HB3 H 10.261 12.799 38.695 1.00 . A A . 58 PHE HB3 1 1
6 10461 1 1 58 PHE HD1 H 8.579 11.719 36.888 1.00 . A A . 58 PHE HD1 1 1
6 10462 1 1 58 PHE HD2 H 7.447 13.937 40.341 1.00 . A A . 58 PHE HD2 1 1
6 10463 1 1 58 PHE HE1 H 6.436 12.281 35.820 1.00 . A A . 58 PHE HE1 1 1
6 10464 1 1 58 PHE HE2 H 5.301 14.501 39.278 1.00 . A A . 58 PHE HE2 1 1
6 10465 1 1 58 PHE HZ H 4.793 13.675 37.015 1.00 . A A . 58 PHE HZ 1 1
6 10466 1 1 58 PHE N N 9.944 10.261 38.329 1.00 . A A . 58 PHE N 1 1
6 10467 1 1 58 PHE O O 7.706 9.539 39.656 1.00 . A A . 58 PHE O 1 1
6 10468 1 1 59 LYS C C 5.691 10.477 41.358 1.00 . A A . 59 LYS C 1 1
6 10469 1 1 59 LYS CA C 6.957 10.348 42.199 1.00 . A A . 59 LYS CA 1 1
6 10470 1 1 59 LYS CB C 6.801 11.138 43.500 1.00 . A A . 59 LYS CB 1 1
6 10471 1 1 59 LYS CD C 5.113 12.920 44.034 1.00 . A A . 59 LYS CD 1 1
6 10472 1 1 59 LYS CE C 4.334 14.025 43.337 1.00 . A A . 59 LYS CE 1 1
6 10473 1 1 59 LYS CG C 6.394 12.585 43.288 1.00 . A A . 59 LYS CG 1 1
6 10474 1 1 59 LYS H H 8.716 11.480 41.873 1.00 . A A . 59 LYS H 1 1
6 10475 1 1 59 LYS HA H 7.112 9.306 42.437 1.00 . A A . 59 LYS HA 1 1
6 10476 1 1 59 LYS HB2 H 6.048 10.659 44.109 1.00 . A A . 59 LYS HB2 1 1
6 10477 1 1 59 LYS HB3 H 7.742 11.124 44.031 1.00 . A A . 59 LYS HB3 1 1
6 10478 1 1 59 LYS HD2 H 4.494 12.036 44.085 1.00 . A A . 59 LYS HD2 1 1
6 10479 1 1 59 LYS HD3 H 5.364 13.244 45.034 1.00 . A A . 59 LYS HD3 1 1
6 10480 1 1 59 LYS HE2 H 4.952 14.447 42.560 1.00 . A A . 59 LYS HE2 1 1
6 10481 1 1 59 LYS HE3 H 3.444 13.598 42.898 1.00 . A A . 59 LYS HE3 1 1
6 10482 1 1 59 LYS HG2 H 7.184 13.228 43.645 1.00 . A A . 59 LYS HG2 1 1
6 10483 1 1 59 LYS HG3 H 6.239 12.755 42.232 1.00 . A A . 59 LYS HG3 1 1
6 10484 1 1 59 LYS HZ1 H 3.837 14.720 45.243 1.00 . A A . 59 LYS HZ1 1 1
6 10485 1 1 59 LYS HZ2 H 3.031 15.521 43.991 1.00 . A A . 59 LYS HZ2 1 1
6 10486 1 1 59 LYS HZ3 H 4.662 15.853 44.295 1.00 . A A . 59 LYS HZ3 1 1
6 10487 1 1 59 LYS N N 8.123 10.817 41.460 1.00 . A A . 59 LYS N 1 1
6 10488 1 1 59 LYS NZ N 3.938 15.106 44.282 1.00 . A A . 59 LYS NZ 1 1
6 10489 1 1 59 LYS O O 5.582 11.366 40.513 1.00 . A A . 59 LYS O 1 1
6 10490 1 1 60 THR C C 2.674 10.859 41.170 1.00 . A A . 60 THR C 1 1
6 10491 1 1 60 THR CA C 3.476 9.600 40.861 1.00 . A A . 60 THR CA 1 1
6 10492 1 1 60 THR CB C 2.618 8.364 41.191 1.00 . A A . 60 THR CB 1 1
6 10493 1 1 60 THR CG2 C 3.368 7.082 40.863 1.00 . A A . 60 THR CG2 1 1
6 10494 1 1 60 THR H H 4.880 8.901 42.282 1.00 . A A . 60 THR H 1 1
6 10495 1 1 60 THR HA H 3.706 9.581 39.805 1.00 . A A . 60 THR HA 1 1
6 10496 1 1 60 THR HB H 1.718 8.400 40.594 1.00 . A A . 60 THR HB 1 1
6 10497 1 1 60 THR HG1 H 2.999 8.054 43.101 1.00 . A A . 60 THR HG1 1 1
6 10498 1 1 60 THR HG21 H 4.093 6.881 41.637 1.00 . A A . 60 THR HG21 1 1
6 10499 1 1 60 THR HG22 H 3.873 7.192 39.915 1.00 . A A . 60 THR HG22 1 1
6 10500 1 1 60 THR HG23 H 2.668 6.261 40.804 1.00 . A A . 60 THR HG23 1 1
6 10501 1 1 60 THR N N 4.734 9.585 41.596 1.00 . A A . 60 THR N 1 1
6 10502 1 1 60 THR O O 2.839 11.468 42.226 1.00 . A A . 60 THR O 1 1
6 10503 1 1 60 THR OG1 O 2.260 8.372 42.577 1.00 . A A . 60 THR OG1 1 1
6 10504 1 1 61 TYR C C 0.038 12.272 41.607 1.00 . A A . 61 TYR C 1 1
6 10505 1 1 61 TYR CA C 0.976 12.431 40.415 1.00 . A A . 61 TYR CA 1 1
6 10506 1 1 61 TYR CB C 0.166 12.703 39.146 1.00 . A A . 61 TYR CB 1 1
6 10507 1 1 61 TYR CD1 C -1.830 11.160 39.247 1.00 . A A . 61 TYR CD1 1 1
6 10508 1 1 61 TYR CD2 C -0.148 10.718 37.617 1.00 . A A . 61 TYR CD2 1 1
6 10509 1 1 61 TYR CE1 C -2.551 10.066 38.807 1.00 . A A . 61 TYR CE1 1 1
6 10510 1 1 61 TYR CE2 C -0.863 9.624 37.169 1.00 . A A . 61 TYR CE2 1 1
6 10511 1 1 61 TYR CG C -0.619 11.505 38.661 1.00 . A A . 61 TYR CG 1 1
6 10512 1 1 61 TYR CZ C -2.063 9.302 37.768 1.00 . A A . 61 TYR CZ 1 1
6 10513 1 1 61 TYR H H 1.717 10.716 39.420 1.00 . A A . 61 TYR H 1 1
6 10514 1 1 61 TYR HA H 1.633 13.269 40.597 1.00 . A A . 61 TYR HA 1 1
6 10515 1 1 61 TYR HB2 H -0.533 13.501 39.338 1.00 . A A . 61 TYR HB2 1 1
6 10516 1 1 61 TYR HB3 H 0.839 13.002 38.355 1.00 . A A . 61 TYR HB3 1 1
6 10517 1 1 61 TYR HD1 H -2.210 11.761 40.060 1.00 . A A . 61 TYR HD1 1 1
6 10518 1 1 61 TYR HD2 H 0.792 10.973 37.150 1.00 . A A . 61 TYR HD2 1 1
6 10519 1 1 61 TYR HE1 H -3.491 9.814 39.275 1.00 . A A . 61 TYR HE1 1 1
6 10520 1 1 61 TYR HE2 H -0.481 9.025 36.356 1.00 . A A . 61 TYR HE2 1 1
6 10521 1 1 61 TYR HH H -3.431 7.969 37.985 1.00 . A A . 61 TYR HH 1 1
6 10522 1 1 61 TYR N N 1.804 11.243 40.242 1.00 . A A . 61 TYR N 1 1
6 10523 1 1 61 TYR O O -0.223 11.159 42.063 1.00 . A A . 61 TYR O 1 1
6 10524 1 1 61 TYR OH O -2.777 8.211 37.326 1.00 . A A . 61 TYR OH 1 1
6 10525 1 1 62 GLY C C -2.311 14.551 43.272 1.00 . A A . 62 GLY C 1 1
6 10526 1 1 62 GLY CA C -1.373 13.361 43.242 1.00 . A A . 62 GLY CA 1 1
6 10527 1 1 62 GLY H H -0.225 14.254 41.703 1.00 . A A . 62 GLY H 1 1
6 10528 1 1 62 GLY HA2 H -1.958 12.455 43.194 1.00 . A A . 62 GLY HA2 1 1
6 10529 1 1 62 GLY HA3 H -0.791 13.353 44.152 1.00 . A A . 62 GLY HA3 1 1
6 10530 1 1 62 GLY N N -0.468 13.395 42.108 1.00 . A A . 62 GLY N 1 1
6 10531 1 1 62 GLY O O -2.438 15.274 42.283 1.00 . A A . 62 GLY O 1 1
6 10532 1 1 63 CYS C C -5.008 15.796 43.511 1.00 . A A . 63 CYS C 1 1
6 10533 1 1 63 CYS CA C -3.904 15.864 44.561 1.00 . A A . 63 CYS CA 1 1
6 10534 1 1 63 CYS CB C -3.164 17.199 44.454 1.00 . A A . 63 CYS CB 1 1
6 10535 1 1 63 CYS H H -2.826 14.144 45.160 1.00 . A A . 63 CYS H 1 1
6 10536 1 1 63 CYS HA H -4.350 15.787 45.540 1.00 . A A . 63 CYS HA 1 1
6 10537 1 1 63 CYS HB2 H -2.655 17.244 43.502 1.00 . A A . 63 CYS HB2 1 1
6 10538 1 1 63 CYS HB3 H -3.881 18.004 44.510 1.00 . A A . 63 CYS HB3 1 1
6 10539 1 1 63 CYS HG H -0.761 17.672 45.163 1.00 . A A . 63 CYS HG 1 1
6 10540 1 1 63 CYS N N -2.970 14.754 44.407 1.00 . A A . 63 CYS N 1 1
6 10541 1 1 63 CYS O O -5.085 14.842 42.738 1.00 . A A . 63 CYS O 1 1
6 10542 1 1 63 CYS SG S -1.931 17.465 45.749 1.00 . A A . 63 CYS SG 1 1
6 10543 1 1 64 GLY C C -7.026 18.166 41.786 1.00 . A A . 64 GLY C 1 1
6 10544 1 1 64 GLY CA C -6.952 16.849 42.532 1.00 . A A . 64 GLY CA 1 1
6 10545 1 1 64 GLY H H -5.752 17.548 44.130 1.00 . A A . 64 GLY H 1 1
6 10546 1 1 64 GLY HA2 H -6.815 16.050 41.819 1.00 . A A . 64 GLY HA2 1 1
6 10547 1 1 64 GLY HA3 H -7.883 16.693 43.058 1.00 . A A . 64 GLY HA3 1 1
6 10548 1 1 64 GLY N N -5.862 16.814 43.490 1.00 . A A . 64 GLY N 1 1
6 10549 1 1 64 GLY O O -7.772 19.065 42.173 1.00 . A A . 64 GLY O 1 1
6 10550 1 1 65 SER C C -6.289 19.175 38.425 1.00 . A A . 65 SER C 1 1
6 10551 1 1 65 SER CA C -6.226 19.501 39.914 1.00 . A A . 65 SER CA 1 1
6 10552 1 1 65 SER CB C -4.964 20.311 40.218 1.00 . A A . 65 SER CB 1 1
6 10553 1 1 65 SER H H -5.676 17.529 40.456 1.00 . A A . 65 SER H 1 1
6 10554 1 1 65 SER HA H -7.093 20.088 40.179 1.00 . A A . 65 SER HA 1 1
6 10555 1 1 65 SER HB2 H -4.597 20.046 41.198 1.00 . A A . 65 SER HB2 1 1
6 10556 1 1 65 SER HB3 H -4.209 20.088 39.478 1.00 . A A . 65 SER HB3 1 1
6 10557 1 1 65 SER HG H -4.435 22.178 39.950 1.00 . A A . 65 SER HG 1 1
6 10558 1 1 65 SER N N -6.249 18.281 40.714 1.00 . A A . 65 SER N 1 1
6 10559 1 1 65 SER O O -5.695 19.870 37.601 1.00 . A A . 65 SER O 1 1
6 10560 1 1 65 SER OG O -5.233 21.702 40.192 1.00 . A A . 65 SER OG 1 1
6 10561 1 1 66 ALA C C -5.840 17.155 36.150 1.00 . A A . 66 ALA C 1 1
6 10562 1 1 66 ALA CA C -7.156 17.696 36.699 1.00 . A A . 66 ALA CA 1 1
6 10563 1 1 66 ALA CB C -7.648 18.857 35.847 1.00 . A A . 66 ALA CB 1 1
6 10564 1 1 66 ALA H H -7.463 17.599 38.790 1.00 . A A . 66 ALA H 1 1
6 10565 1 1 66 ALA HA H -7.900 16.913 36.660 1.00 . A A . 66 ALA HA 1 1
6 10566 1 1 66 ALA HB1 H -6.990 18.984 34.999 1.00 . A A . 66 ALA HB1 1 1
6 10567 1 1 66 ALA HB2 H -8.648 18.648 35.498 1.00 . A A . 66 ALA HB2 1 1
6 10568 1 1 66 ALA HB3 H -7.653 19.760 36.438 1.00 . A A . 66 ALA HB3 1 1
6 10569 1 1 66 ALA N N -7.013 18.113 38.088 1.00 . A A . 66 ALA N 1 1
6 10570 1 1 66 ALA O O -5.660 15.943 36.026 1.00 . A A . 66 ALA O 1 1
6 10571 1 1 67 ILE C C -2.497 18.093 36.223 1.00 . A A . 67 ILE C 1 1
6 10572 1 1 67 ILE CA C -3.625 17.672 35.286 1.00 . A A . 67 ILE CA 1 1
6 10573 1 1 67 ILE CB C -3.382 18.290 33.897 1.00 . A A . 67 ILE CB 1 1
6 10574 1 1 67 ILE CD1 C -2.108 16.298 32.956 1.00 . A A . 67 ILE CD1 1 1
6 10575 1 1 67 ILE CG1 C -2.070 17.769 33.306 1.00 . A A . 67 ILE CG1 1 1
6 10576 1 1 67 ILE CG2 C -3.361 19.809 33.989 1.00 . A A . 67 ILE CG2 1 1
6 10577 1 1 67 ILE H H -5.127 19.011 35.943 1.00 . A A . 67 ILE H 1 1
6 10578 1 1 67 ILE HA H -3.614 16.596 35.187 1.00 . A A . 67 ILE HA 1 1
6 10579 1 1 67 ILE HB H -4.198 18.004 33.252 1.00 . A A . 67 ILE HB 1 1
6 10580 1 1 67 ILE HD11 H -1.287 16.064 32.294 1.00 . A A . 67 ILE HD11 1 1
6 10581 1 1 67 ILE HD12 H -2.023 15.711 33.857 1.00 . A A . 67 ILE HD12 1 1
6 10582 1 1 67 ILE HD13 H -3.043 16.069 32.464 1.00 . A A . 67 ILE HD13 1 1
6 10583 1 1 67 ILE HG12 H -1.845 18.318 32.405 1.00 . A A . 67 ILE HG12 1 1
6 10584 1 1 67 ILE HG13 H -1.276 17.921 34.022 1.00 . A A . 67 ILE HG13 1 1
6 10585 1 1 67 ILE HG21 H -3.535 20.231 33.011 1.00 . A A . 67 ILE HG21 1 1
6 10586 1 1 67 ILE HG22 H -4.135 20.139 34.666 1.00 . A A . 67 ILE HG22 1 1
6 10587 1 1 67 ILE HG23 H -2.399 20.134 34.356 1.00 . A A . 67 ILE HG23 1 1
6 10588 1 1 67 ILE N N -4.925 18.060 35.822 1.00 . A A . 67 ILE N 1 1
6 10589 1 1 67 ILE O O -1.461 17.434 36.297 1.00 . A A . 67 ILE O 1 1
6 10590 1 1 68 ALA C C -0.393 19.993 37.163 1.00 . A A . 68 ALA C 1 1
6 10591 1 1 68 ALA CA C -1.711 19.699 37.872 1.00 . A A . 68 ALA CA 1 1
6 10592 1 1 68 ALA CB C -1.495 18.705 39.003 1.00 . A A . 68 ALA CB 1 1
6 10593 1 1 68 ALA H H -3.555 19.675 36.835 1.00 . A A . 68 ALA H 1 1
6 10594 1 1 68 ALA HA H -2.090 20.617 38.300 1.00 . A A . 68 ALA HA 1 1
6 10595 1 1 68 ALA HB1 H -2.425 18.202 39.222 1.00 . A A . 68 ALA HB1 1 1
6 10596 1 1 68 ALA HB2 H -0.753 17.978 38.706 1.00 . A A . 68 ALA HB2 1 1
6 10597 1 1 68 ALA HB3 H -1.153 19.229 39.883 1.00 . A A . 68 ALA HB3 1 1
6 10598 1 1 68 ALA N N -2.708 19.193 36.937 1.00 . A A . 68 ALA N 1 1
6 10599 1 1 68 ALA O O -0.308 19.925 35.937 1.00 . A A . 68 ALA O 1 1
6 10600 1 1 69 SER C C 3.010 19.701 37.966 1.00 . A A . 69 SER C 1 1
6 10601 1 1 69 SER CA C 1.946 20.629 37.389 1.00 . A A . 69 SER CA 1 1
6 10602 1 1 69 SER CB C 2.314 22.086 37.675 1.00 . A A . 69 SER CB 1 1
6 10603 1 1 69 SER H H 0.502 20.358 38.914 1.00 . A A . 69 SER H 1 1
6 10604 1 1 69 SER HA H 1.897 20.481 36.320 1.00 . A A . 69 SER HA 1 1
6 10605 1 1 69 SER HB2 H 3.376 22.158 37.850 1.00 . A A . 69 SER HB2 1 1
6 10606 1 1 69 SER HB3 H 2.047 22.695 36.823 1.00 . A A . 69 SER HB3 1 1
6 10607 1 1 69 SER HG H 1.454 23.508 38.711 1.00 . A A . 69 SER HG 1 1
6 10608 1 1 69 SER N N 0.633 20.320 37.943 1.00 . A A . 69 SER N 1 1
6 10609 1 1 69 SER O O 3.227 19.664 39.177 1.00 . A A . 69 SER O 1 1
6 10610 1 1 69 SER OG O 1.629 22.570 38.817 1.00 . A A . 69 SER OG 1 1
6 10611 1 1 70 SER C C 5.375 17.364 36.303 1.00 . A A . 70 SER C 1 1
6 10612 1 1 70 SER CA C 4.712 18.020 37.510 1.00 . A A . 70 SER CA 1 1
6 10613 1 1 70 SER CB C 4.123 16.947 38.428 1.00 . A A . 70 SER CB 1 1
6 10614 1 1 70 SER H H 3.453 19.026 36.136 1.00 . A A . 70 SER H 1 1
6 10615 1 1 70 SER HA H 5.457 18.580 38.056 1.00 . A A . 70 SER HA 1 1
6 10616 1 1 70 SER HB2 H 4.882 16.613 39.119 1.00 . A A . 70 SER HB2 1 1
6 10617 1 1 70 SER HB3 H 3.293 17.365 38.979 1.00 . A A . 70 SER HB3 1 1
6 10618 1 1 70 SER HG H 3.103 15.286 38.237 1.00 . A A . 70 SER HG 1 1
6 10619 1 1 70 SER N N 3.672 18.952 37.089 1.00 . A A . 70 SER N 1 1
6 10620 1 1 70 SER O O 5.143 17.762 35.161 1.00 . A A . 70 SER O 1 1
6 10621 1 1 70 SER OG O 3.662 15.834 37.682 1.00 . A A . 70 SER OG 1 1
6 10622 1 1 71 SER C C 7.725 16.614 34.654 1.00 . A A . 71 SER C 1 1
6 10623 1 1 71 SER CA C 6.903 15.648 35.501 1.00 . A A . 71 SER CA 1 1
6 10624 1 1 71 SER CB C 5.905 14.898 34.616 1.00 . A A . 71 SER CB 1 1
6 10625 1 1 71 SER H H 6.346 16.087 37.496 1.00 . A A . 71 SER H 1 1
6 10626 1 1 71 SER HA H 7.570 14.934 35.962 1.00 . A A . 71 SER HA 1 1
6 10627 1 1 71 SER HB2 H 6.389 14.035 34.184 1.00 . A A . 71 SER HB2 1 1
6 10628 1 1 71 SER HB3 H 5.066 14.577 35.216 1.00 . A A . 71 SER HB3 1 1
6 10629 1 1 71 SER HG H 5.363 15.213 32.760 1.00 . A A . 71 SER HG 1 1
6 10630 1 1 71 SER N N 6.202 16.357 36.564 1.00 . A A . 71 SER N 1 1
6 10631 1 1 71 SER O O 7.941 16.385 33.463 1.00 . A A . 71 SER O 1 1
6 10632 1 1 71 SER OG O 5.429 15.726 33.569 1.00 . A A . 71 SER OG 1 1
6 10633 1 1 72 LEU C C 10.451 18.292 34.543 1.00 . A A . 72 LEU C 1 1
6 10634 1 1 72 LEU CA C 8.981 18.698 34.581 1.00 . A A . 72 LEU CA 1 1
6 10635 1 1 72 LEU CB C 8.833 20.059 35.262 1.00 . A A . 72 LEU CB 1 1
6 10636 1 1 72 LEU CD1 C 9.572 21.530 33.372 1.00 . A A . 72 LEU CD1 1 1
6 10637 1 1 72 LEU CD2 C 7.157 20.922 33.610 1.00 . A A . 72 LEU CD2 1 1
6 10638 1 1 72 LEU CG C 8.450 21.227 34.353 1.00 . A A . 72 LEU CG 1 1
6 10639 1 1 72 LEU H H 7.977 17.823 36.225 1.00 . A A . 72 LEU H 1 1
6 10640 1 1 72 LEU HA H 8.614 18.770 33.568 1.00 . A A . 72 LEU HA 1 1
6 10641 1 1 72 LEU HB2 H 8.072 19.967 36.021 1.00 . A A . 72 LEU HB2 1 1
6 10642 1 1 72 LEU HB3 H 9.778 20.298 35.730 1.00 . A A . 72 LEU HB3 1 1
6 10643 1 1 72 LEU HD11 H 9.832 20.631 32.834 1.00 . A A . 72 LEU HD11 1 1
6 10644 1 1 72 LEU HD12 H 10.435 21.890 33.912 1.00 . A A . 72 LEU HD12 1 1
6 10645 1 1 72 LEU HD13 H 9.244 22.286 32.673 1.00 . A A . 72 LEU HD13 1 1
6 10646 1 1 72 LEU HD21 H 7.380 20.354 32.719 1.00 . A A . 72 LEU HD21 1 1
6 10647 1 1 72 LEU HD22 H 6.674 21.849 33.335 1.00 . A A . 72 LEU HD22 1 1
6 10648 1 1 72 LEU HD23 H 6.502 20.349 34.248 1.00 . A A . 72 LEU HD23 1 1
6 10649 1 1 72 LEU HG H 8.289 22.108 34.958 1.00 . A A . 72 LEU HG 1 1
6 10650 1 1 72 LEU N N 8.182 17.695 35.276 1.00 . A A . 72 LEU N 1 1
6 10651 1 1 72 LEU O O 11.026 18.099 33.472 1.00 . A A . 72 LEU O 1 1
6 10652 1 1 73 VAL C C 12.738 16.512 35.020 1.00 . A A . 73 VAL C 1 1
6 10653 1 1 73 VAL CA C 12.457 17.777 35.823 1.00 . A A . 73 VAL CA 1 1
6 10654 1 1 73 VAL CB C 12.869 17.544 37.289 1.00 . A A . 73 VAL CB 1 1
6 10655 1 1 73 VAL CG1 C 12.919 18.862 38.046 1.00 . A A . 73 VAL CG1 1 1
6 10656 1 1 73 VAL CG2 C 11.914 16.569 37.962 1.00 . A A . 73 VAL CG2 1 1
6 10657 1 1 73 VAL H H 10.544 18.330 36.540 1.00 . A A . 73 VAL H 1 1
6 10658 1 1 73 VAL HA H 13.055 18.584 35.427 1.00 . A A . 73 VAL HA 1 1
6 10659 1 1 73 VAL HB H 13.858 17.110 37.299 1.00 . A A . 73 VAL HB 1 1
6 10660 1 1 73 VAL HG11 H 13.036 19.675 37.344 1.00 . A A . 73 VAL HG11 1 1
6 10661 1 1 73 VAL HG12 H 12.003 18.994 38.602 1.00 . A A . 73 VAL HG12 1 1
6 10662 1 1 73 VAL HG13 H 13.757 18.853 38.728 1.00 . A A . 73 VAL HG13 1 1
6 10663 1 1 73 VAL HG21 H 12.128 16.529 39.020 1.00 . A A . 73 VAL HG21 1 1
6 10664 1 1 73 VAL HG22 H 10.896 16.901 37.813 1.00 . A A . 73 VAL HG22 1 1
6 10665 1 1 73 VAL HG23 H 12.038 15.587 37.532 1.00 . A A . 73 VAL HG23 1 1
6 10666 1 1 73 VAL N N 11.054 18.163 35.721 1.00 . A A . 73 VAL N 1 1
6 10667 1 1 73 VAL O O 13.764 16.406 34.347 1.00 . A A . 73 VAL O 1 1
6 10668 1 1 74 THR C C 12.223 14.536 32.892 1.00 . A A . 74 THR C 1 1
6 10669 1 1 74 THR CA C 11.970 14.294 34.376 1.00 . A A . 74 THR CA 1 1
6 10670 1 1 74 THR CB C 10.722 13.405 34.534 1.00 . A A . 74 THR CB 1 1
6 10671 1 1 74 THR CG2 C 10.804 12.580 35.810 1.00 . A A . 74 THR CG2 1 1
6 10672 1 1 74 THR H H 11.025 15.697 35.648 1.00 . A A . 74 THR H 1 1
6 10673 1 1 74 THR HA H 12.816 13.769 34.795 1.00 . A A . 74 THR HA 1 1
6 10674 1 1 74 THR HB H 10.669 12.732 33.690 1.00 . A A . 74 THR HB 1 1
6 10675 1 1 74 THR HG1 H 8.874 13.828 33.991 1.00 . A A . 74 THR HG1 1 1
6 10676 1 1 74 THR HG21 H 11.836 12.337 36.016 1.00 . A A . 74 THR HG21 1 1
6 10677 1 1 74 THR HG22 H 10.238 11.669 35.686 1.00 . A A . 74 THR HG22 1 1
6 10678 1 1 74 THR HG23 H 10.397 13.148 36.632 1.00 . A A . 74 THR HG23 1 1
6 10679 1 1 74 THR N N 11.821 15.553 35.095 1.00 . A A . 74 THR N 1 1
6 10680 1 1 74 THR O O 12.855 13.720 32.221 1.00 . A A . 74 THR O 1 1
6 10681 1 1 74 THR OG1 O 9.543 14.217 34.560 1.00 . A A . 74 THR OG1 1 1
6 10682 1 1 75 GLU C C 13.124 16.897 30.787 1.00 . A A . 75 GLU C 1 1
6 10683 1 1 75 GLU CA C 11.899 16.007 30.981 1.00 . A A . 75 GLU CA 1 1
6 10684 1 1 75 GLU CB C 10.652 16.716 30.451 1.00 . A A . 75 GLU CB 1 1
6 10685 1 1 75 GLU CD C 8.446 16.511 29.236 1.00 . A A . 75 GLU CD 1 1
6 10686 1 1 75 GLU CG C 9.663 15.782 29.773 1.00 . A A . 75 GLU CG 1 1
6 10687 1 1 75 GLU H H 11.231 16.270 32.973 1.00 . A A . 75 GLU H 1 1
6 10688 1 1 75 GLU HA H 12.044 15.091 30.429 1.00 . A A . 75 GLU HA 1 1
6 10689 1 1 75 GLU HB2 H 10.150 17.202 31.275 1.00 . A A . 75 GLU HB2 1 1
6 10690 1 1 75 GLU HB3 H 10.956 17.465 29.734 1.00 . A A . 75 GLU HB3 1 1
6 10691 1 1 75 GLU HG2 H 10.159 15.287 28.952 1.00 . A A . 75 GLU HG2 1 1
6 10692 1 1 75 GLU HG3 H 9.334 15.045 30.491 1.00 . A A . 75 GLU HG3 1 1
6 10693 1 1 75 GLU N N 11.726 15.660 32.387 1.00 . A A . 75 GLU N 1 1
6 10694 1 1 75 GLU O O 13.733 16.907 29.718 1.00 . A A . 75 GLU O 1 1
6 10695 1 1 75 GLU OE1 O 8.617 17.605 28.658 1.00 . A A . 75 GLU OE1 1 1
6 10696 1 1 75 GLU OE2 O 7.324 15.986 29.393 1.00 . A A . 75 GLU OE2 1 1
6 10697 1 1 76 TRP C C 15.933 17.743 31.767 1.00 . A A . 76 TRP C 1 1
6 10698 1 1 76 TRP CA C 14.629 18.534 31.774 1.00 . A A . 76 TRP CA 1 1
6 10699 1 1 76 TRP CB C 14.610 19.499 32.961 1.00 . A A . 76 TRP CB 1 1
6 10700 1 1 76 TRP CD1 C 12.855 21.365 32.871 1.00 . A A . 76 TRP CD1 1 1
6 10701 1 1 76 TRP CD2 C 14.817 21.899 31.931 1.00 . A A . 76 TRP CD2 1 1
6 10702 1 1 76 TRP CE2 C 13.947 23.001 31.815 1.00 . A A . 76 TRP CE2 1 1
6 10703 1 1 76 TRP CE3 C 16.109 22.003 31.411 1.00 . A A . 76 TRP CE3 1 1
6 10704 1 1 76 TRP CG C 14.098 20.863 32.609 1.00 . A A . 76 TRP CG 1 1
6 10705 1 1 76 TRP CH2 C 15.603 24.265 30.700 1.00 . A A . 76 TRP CH2 1 1
6 10706 1 1 76 TRP CZ2 C 14.331 24.190 31.200 1.00 . A A . 76 TRP CZ2 1 1
6 10707 1 1 76 TRP CZ3 C 16.489 23.184 30.801 1.00 . A A . 76 TRP CZ3 1 1
6 10708 1 1 76 TRP H H 12.952 17.589 32.655 1.00 . A A . 76 TRP H 1 1
6 10709 1 1 76 TRP HA H 14.563 19.103 30.858 1.00 . A A . 76 TRP HA 1 1
6 10710 1 1 76 TRP HB2 H 13.976 19.094 33.735 1.00 . A A . 76 TRP HB2 1 1
6 10711 1 1 76 TRP HB3 H 15.615 19.607 33.343 1.00 . A A . 76 TRP HB3 1 1
6 10712 1 1 76 TRP HD1 H 12.074 20.819 33.377 1.00 . A A . 76 TRP HD1 1 1
6 10713 1 1 76 TRP HE1 H 11.964 23.222 32.463 1.00 . A A . 76 TRP HE1 1 1
6 10714 1 1 76 TRP HE3 H 16.807 21.181 31.479 1.00 . A A . 76 TRP HE3 1 1
6 10715 1 1 76 TRP HH2 H 15.942 25.167 30.216 1.00 . A A . 76 TRP HH2 1 1
6 10716 1 1 76 TRP HZ2 H 13.660 25.033 31.116 1.00 . A A . 76 TRP HZ2 1 1
6 10717 1 1 76 TRP HZ3 H 17.484 23.283 30.393 1.00 . A A . 76 TRP HZ3 1 1
6 10718 1 1 76 TRP N N 13.478 17.641 31.829 1.00 . A A . 76 TRP N 1 1
6 10719 1 1 76 TRP NE1 N 12.757 22.650 32.396 1.00 . A A . 76 TRP NE1 1 1
6 10720 1 1 76 TRP O O 16.794 17.954 30.913 1.00 . A A . 76 TRP O 1 1
6 10721 1 1 77 VAL C C 17.383 15.052 31.644 1.00 . A A . 77 VAL C 1 1
6 10722 1 1 77 VAL CA C 17.270 16.007 32.827 1.00 . A A . 77 VAL CA 1 1
6 10723 1 1 77 VAL CB C 17.280 15.192 34.134 1.00 . A A . 77 VAL CB 1 1
6 10724 1 1 77 VAL CG1 C 16.117 14.211 34.160 1.00 . A A . 77 VAL CG1 1 1
6 10725 1 1 77 VAL CG2 C 18.606 14.464 34.297 1.00 . A A . 77 VAL CG2 1 1
6 10726 1 1 77 VAL H H 15.350 16.709 33.376 1.00 . A A . 77 VAL H 1 1
6 10727 1 1 77 VAL HA H 18.127 16.664 32.831 1.00 . A A . 77 VAL HA 1 1
6 10728 1 1 77 VAL HB H 17.164 15.875 34.962 1.00 . A A . 77 VAL HB 1 1
6 10729 1 1 77 VAL HG11 H 15.288 14.621 33.602 1.00 . A A . 77 VAL HG11 1 1
6 10730 1 1 77 VAL HG12 H 16.425 13.276 33.716 1.00 . A A . 77 VAL HG12 1 1
6 10731 1 1 77 VAL HG13 H 15.813 14.042 35.183 1.00 . A A . 77 VAL HG13 1 1
6 10732 1 1 77 VAL HG21 H 18.484 13.648 34.993 1.00 . A A . 77 VAL HG21 1 1
6 10733 1 1 77 VAL HG22 H 18.925 14.077 33.340 1.00 . A A . 77 VAL HG22 1 1
6 10734 1 1 77 VAL HG23 H 19.349 15.151 34.673 1.00 . A A . 77 VAL HG23 1 1
6 10735 1 1 77 VAL N N 16.071 16.831 32.724 1.00 . A A . 77 VAL N 1 1
6 10736 1 1 77 VAL O O 18.482 14.756 31.174 1.00 . A A . 77 VAL O 1 1
6 10737 1 1 78 LYS C C 16.946 14.237 28.837 1.00 . A A . 78 LYS C 1 1
6 10738 1 1 78 LYS CA C 16.209 13.651 30.036 1.00 . A A . 78 LYS CA 1 1
6 10739 1 1 78 LYS CB C 14.762 13.331 29.653 1.00 . A A . 78 LYS CB 1 1
6 10740 1 1 78 LYS CD C 12.903 11.643 29.596 1.00 . A A . 78 LYS CD 1 1
6 10741 1 1 78 LYS CE C 12.694 11.438 28.104 1.00 . A A . 78 LYS CE 1 1
6 10742 1 1 78 LYS CG C 14.365 11.890 29.925 1.00 . A A . 78 LYS CG 1 1
6 10743 1 1 78 LYS H H 15.396 14.845 31.584 1.00 . A A . 78 LYS H 1 1
6 10744 1 1 78 LYS HA H 16.703 12.740 30.338 1.00 . A A . 78 LYS HA 1 1
6 10745 1 1 78 LYS HB2 H 14.102 13.977 30.214 1.00 . A A . 78 LYS HB2 1 1
6 10746 1 1 78 LYS HB3 H 14.631 13.525 28.598 1.00 . A A . 78 LYS HB3 1 1
6 10747 1 1 78 LYS HD2 H 12.569 10.760 30.120 1.00 . A A . 78 LYS HD2 1 1
6 10748 1 1 78 LYS HD3 H 12.321 12.496 29.919 1.00 . A A . 78 LYS HD3 1 1
6 10749 1 1 78 LYS HE2 H 13.597 11.026 27.680 1.00 . A A . 78 LYS HE2 1 1
6 10750 1 1 78 LYS HE3 H 11.879 10.743 27.960 1.00 . A A . 78 LYS HE3 1 1
6 10751 1 1 78 LYS HG2 H 14.975 11.238 29.318 1.00 . A A . 78 LYS HG2 1 1
6 10752 1 1 78 LYS HG3 H 14.532 11.672 30.970 1.00 . A A . 78 LYS HG3 1 1
6 10753 1 1 78 LYS HZ1 H 13.192 13.038 26.856 1.00 . A A . 78 LYS HZ1 1 1
6 10754 1 1 78 LYS HZ2 H 12.125 13.448 28.103 1.00 . A A . 78 LYS HZ2 1 1
6 10755 1 1 78 LYS HZ3 H 11.566 12.577 26.764 1.00 . A A . 78 LYS HZ3 1 1
6 10756 1 1 78 LYS N N 16.240 14.572 31.167 1.00 . A A . 78 LYS N 1 1
6 10757 1 1 78 LYS NZ N 12.371 12.714 27.408 1.00 . A A . 78 LYS NZ 1 1
6 10758 1 1 78 LYS O O 16.659 15.352 28.403 1.00 . A A . 78 LYS O 1 1
6 10759 1 1 79 GLY C C 19.803 14.852 27.551 1.00 . A A . 79 GLY C 1 1
6 10760 1 1 79 GLY CA C 18.660 13.937 27.158 1.00 . A A . 79 GLY CA 1 1
6 10761 1 1 79 GLY H H 18.083 12.595 28.691 1.00 . A A . 79 GLY H 1 1
6 10762 1 1 79 GLY HA2 H 19.062 13.080 26.638 1.00 . A A . 79 GLY HA2 1 1
6 10763 1 1 79 GLY HA3 H 17.999 14.472 26.491 1.00 . A A . 79 GLY HA3 1 1
6 10764 1 1 79 GLY N N 17.898 13.476 28.303 1.00 . A A . 79 GLY N 1 1
6 10765 1 1 79 GLY O O 20.582 15.285 26.703 1.00 . A A . 79 GLY O 1 1
6 10766 1 1 80 LYS C C 22.012 15.214 30.103 1.00 . A A . 80 LYS C 1 1
6 10767 1 1 80 LYS CA C 20.958 16.019 29.349 1.00 . A A . 80 LYS CA 1 1
6 10768 1 1 80 LYS CB C 20.366 17.091 30.267 1.00 . A A . 80 LYS CB 1 1
6 10769 1 1 80 LYS CD C 20.027 18.857 28.513 1.00 . A A . 80 LYS CD 1 1
6 10770 1 1 80 LYS CE C 18.999 19.613 27.685 1.00 . A A . 80 LYS CE 1 1
6 10771 1 1 80 LYS CG C 19.363 17.998 29.575 1.00 . A A . 80 LYS CG 1 1
6 10772 1 1 80 LYS H H 19.251 14.772 29.471 1.00 . A A . 80 LYS H 1 1
6 10773 1 1 80 LYS HA H 21.426 16.499 28.503 1.00 . A A . 80 LYS HA 1 1
6 10774 1 1 80 LYS HB2 H 19.871 16.606 31.095 1.00 . A A . 80 LYS HB2 1 1
6 10775 1 1 80 LYS HB3 H 21.170 17.704 30.649 1.00 . A A . 80 LYS HB3 1 1
6 10776 1 1 80 LYS HD2 H 20.680 19.569 28.994 1.00 . A A . 80 LYS HD2 1 1
6 10777 1 1 80 LYS HD3 H 20.606 18.220 27.858 1.00 . A A . 80 LYS HD3 1 1
6 10778 1 1 80 LYS HE2 H 18.137 19.814 28.302 1.00 . A A . 80 LYS HE2 1 1
6 10779 1 1 80 LYS HE3 H 19.435 20.546 27.360 1.00 . A A . 80 LYS HE3 1 1
6 10780 1 1 80 LYS HG2 H 18.603 17.389 29.108 1.00 . A A . 80 LYS HG2 1 1
6 10781 1 1 80 LYS HG3 H 18.906 18.642 30.313 1.00 . A A . 80 LYS HG3 1 1
6 10782 1 1 80 LYS HZ1 H 17.531 18.830 26.422 1.00 . A A . 80 LYS HZ1 1 1
6 10783 1 1 80 LYS HZ2 H 18.906 17.855 26.561 1.00 . A A . 80 LYS HZ2 1 1
6 10784 1 1 80 LYS HZ3 H 18.960 19.264 25.626 1.00 . A A . 80 LYS HZ3 1 1
6 10785 1 1 80 LYS N N 19.903 15.149 28.843 1.00 . A A . 80 LYS N 1 1
6 10786 1 1 80 LYS NZ N 18.569 18.836 26.489 1.00 . A A . 80 LYS NZ 1 1
6 10787 1 1 80 LYS O O 21.840 14.019 30.342 1.00 . A A . 80 LYS O 1 1
6 10788 1 1 81 SER C C 24.120 15.555 32.689 1.00 . A A . 81 SER C 1 1
6 10789 1 1 81 SER CA C 24.184 15.223 31.201 1.00 . A A . 81 SER CA 1 1
6 10790 1 1 81 SER CB C 25.538 15.647 30.630 1.00 . A A . 81 SER CB 1 1
6 10791 1 1 81 SER H H 23.179 16.830 30.256 1.00 . A A . 81 SER H 1 1
6 10792 1 1 81 SER HA H 24.069 14.157 31.077 1.00 . A A . 81 SER HA 1 1
6 10793 1 1 81 SER HB2 H 25.784 16.635 30.988 1.00 . A A . 81 SER HB2 1 1
6 10794 1 1 81 SER HB3 H 26.297 14.948 30.952 1.00 . A A . 81 SER HB3 1 1
6 10795 1 1 81 SER HG H 25.364 16.568 28.909 1.00 . A A . 81 SER HG 1 1
6 10796 1 1 81 SER N N 23.101 15.878 30.476 1.00 . A A . 81 SER N 1 1
6 10797 1 1 81 SER O O 23.669 16.634 33.077 1.00 . A A . 81 SER O 1 1
6 10798 1 1 81 SER OG O 25.510 15.669 29.213 1.00 . A A . 81 SER OG 1 1
6 10799 1 1 82 LEU C C 25.221 16.141 35.338 1.00 . A A . 82 LEU C 1 1
6 10800 1 1 82 LEU CA C 24.571 14.814 34.963 1.00 . A A . 82 LEU CA 1 1
6 10801 1 1 82 LEU CB C 25.303 13.661 35.652 1.00 . A A . 82 LEU CB 1 1
6 10802 1 1 82 LEU CD1 C 27.790 13.779 35.946 1.00 . A A . 82 LEU CD1 1 1
6 10803 1 1 82 LEU CD2 C 26.754 11.771 34.874 1.00 . A A . 82 LEU CD2 1 1
6 10804 1 1 82 LEU CG C 26.660 13.278 35.060 1.00 . A A . 82 LEU CG 1 1
6 10805 1 1 82 LEU H H 24.922 13.783 33.148 1.00 . A A . 82 LEU H 1 1
6 10806 1 1 82 LEU HA H 23.542 14.824 35.293 1.00 . A A . 82 LEU HA 1 1
6 10807 1 1 82 LEU HB2 H 25.459 13.939 36.683 1.00 . A A . 82 LEU HB2 1 1
6 10808 1 1 82 LEU HB3 H 24.664 12.791 35.608 1.00 . A A . 82 LEU HB3 1 1
6 10809 1 1 82 LEU HD11 H 28.613 14.105 35.329 1.00 . A A . 82 LEU HD11 1 1
6 10810 1 1 82 LEU HD12 H 28.120 12.981 36.594 1.00 . A A . 82 LEU HD12 1 1
6 10811 1 1 82 LEU HD13 H 27.438 14.606 36.545 1.00 . A A . 82 LEU HD13 1 1
6 10812 1 1 82 LEU HD21 H 27.702 11.523 34.420 1.00 . A A . 82 LEU HD21 1 1
6 10813 1 1 82 LEU HD22 H 25.951 11.437 34.233 1.00 . A A . 82 LEU HD22 1 1
6 10814 1 1 82 LEU HD23 H 26.675 11.284 35.834 1.00 . A A . 82 LEU HD23 1 1
6 10815 1 1 82 LEU HG H 26.766 13.743 34.090 1.00 . A A . 82 LEU HG 1 1
6 10816 1 1 82 LEU N N 24.575 14.622 33.517 1.00 . A A . 82 LEU N 1 1
6 10817 1 1 82 LEU O O 24.746 16.847 36.228 1.00 . A A . 82 LEU O 1 1
6 10818 1 1 83 ASP C C 26.167 18.926 34.536 1.00 . A A . 83 ASP C 1 1
6 10819 1 1 83 ASP CA C 27.023 17.721 34.911 1.00 . A A . 83 ASP CA 1 1
6 10820 1 1 83 ASP CB C 28.338 17.751 34.131 1.00 . A A . 83 ASP CB 1 1
6 10821 1 1 83 ASP CG C 29.466 17.060 34.871 1.00 . A A . 83 ASP CG 1 1
6 10822 1 1 83 ASP H H 26.639 15.871 33.955 1.00 . A A . 83 ASP H 1 1
6 10823 1 1 83 ASP HA H 27.241 17.765 35.967 1.00 . A A . 83 ASP HA 1 1
6 10824 1 1 83 ASP HB2 H 28.197 17.253 33.182 1.00 . A A . 83 ASP HB2 1 1
6 10825 1 1 83 ASP HB3 H 28.621 18.778 33.956 1.00 . A A . 83 ASP HB3 1 1
6 10826 1 1 83 ASP N N 26.309 16.476 34.653 1.00 . A A . 83 ASP N 1 1
6 10827 1 1 83 ASP O O 26.264 19.985 35.155 1.00 . A A . 83 ASP O 1 1
6 10828 1 1 83 ASP OD1 O 29.449 17.068 36.119 1.00 . A A . 83 ASP OD1 1 1
6 10829 1 1 83 ASP OD2 O 30.368 16.512 34.202 1.00 . A A . 83 ASP OD2 1 1
6 10830 1 1 84 GLU C C 23.249 19.983 33.980 1.00 . A A . 84 GLU C 1 1
6 10831 1 1 84 GLU CA C 24.457 19.833 33.060 1.00 . A A . 84 GLU CA 1 1
6 10832 1 1 84 GLU CB C 23.991 19.566 31.627 1.00 . A A . 84 GLU CB 1 1
6 10833 1 1 84 GLU CD C 25.065 21.375 30.229 1.00 . A A . 84 GLU CD 1 1
6 10834 1 1 84 GLU CG C 25.036 19.899 30.575 1.00 . A A . 84 GLU CG 1 1
6 10835 1 1 84 GLU H H 25.297 17.889 33.064 1.00 . A A . 84 GLU H 1 1
6 10836 1 1 84 GLU HA H 25.025 20.750 33.078 1.00 . A A . 84 GLU HA 1 1
6 10837 1 1 84 GLU HB2 H 23.735 18.521 31.533 1.00 . A A . 84 GLU HB2 1 1
6 10838 1 1 84 GLU HB3 H 23.111 20.161 31.431 1.00 . A A . 84 GLU HB3 1 1
6 10839 1 1 84 GLU HG2 H 26.008 19.613 30.948 1.00 . A A . 84 GLU HG2 1 1
6 10840 1 1 84 GLU HG3 H 24.816 19.338 29.678 1.00 . A A . 84 GLU HG3 1 1
6 10841 1 1 84 GLU N N 25.329 18.757 33.518 1.00 . A A . 84 GLU N 1 1
6 10842 1 1 84 GLU O O 22.919 21.087 34.411 1.00 . A A . 84 GLU O 1 1
6 10843 1 1 84 GLU OE1 O 25.363 22.190 31.127 1.00 . A A . 84 GLU OE1 1 1
6 10844 1 1 84 GLU OE2 O 24.790 21.715 29.059 1.00 . A A . 84 GLU OE2 1 1
6 10845 1 1 85 ALA C C 21.789 19.327 36.552 1.00 . A A . 85 ALA C 1 1
6 10846 1 1 85 ALA CA C 21.424 18.871 35.143 1.00 . A A . 85 ALA CA 1 1
6 10847 1 1 85 ALA CB C 20.788 17.490 35.182 1.00 . A A . 85 ALA CB 1 1
6 10848 1 1 85 ALA H H 22.906 18.015 33.899 1.00 . A A . 85 ALA H 1 1
6 10849 1 1 85 ALA HA H 20.704 19.562 34.728 1.00 . A A . 85 ALA HA 1 1
6 10850 1 1 85 ALA HB1 H 20.727 17.151 36.206 1.00 . A A . 85 ALA HB1 1 1
6 10851 1 1 85 ALA HB2 H 19.796 17.539 34.759 1.00 . A A . 85 ALA HB2 1 1
6 10852 1 1 85 ALA HB3 H 21.390 16.800 34.610 1.00 . A A . 85 ALA HB3 1 1
6 10853 1 1 85 ALA N N 22.594 18.865 34.274 1.00 . A A . 85 ALA N 1 1
6 10854 1 1 85 ALA O O 20.916 19.666 37.350 1.00 . A A . 85 ALA O 1 1
6 10855 1 1 86 GLN C C 23.488 21.261 38.320 1.00 . A A . 86 GLN C 1 1
6 10856 1 1 86 GLN CA C 23.564 19.745 38.164 1.00 . A A . 86 GLN CA 1 1
6 10857 1 1 86 GLN CB C 25.002 19.270 38.378 1.00 . A A . 86 GLN CB 1 1
6 10858 1 1 86 GLN CD C 26.174 19.199 40.615 1.00 . A A . 86 GLN CD 1 1
6 10859 1 1 86 GLN CG C 25.204 18.508 39.678 1.00 . A A . 86 GLN CG 1 1
6 10860 1 1 86 GLN H H 23.733 19.052 36.172 1.00 . A A . 86 GLN H 1 1
6 10861 1 1 86 GLN HA H 22.929 19.288 38.907 1.00 . A A . 86 GLN HA 1 1
6 10862 1 1 86 GLN HB2 H 25.281 18.624 37.559 1.00 . A A . 86 GLN HB2 1 1
6 10863 1 1 86 GLN HB3 H 25.655 20.130 38.386 1.00 . A A . 86 GLN HB3 1 1
6 10864 1 1 86 GLN HE21 H 25.280 20.945 40.293 1.00 . A A . 86 GLN HE21 1 1
6 10865 1 1 86 GLN HE22 H 26.622 20.978 41.380 1.00 . A A . 86 GLN HE22 1 1
6 10866 1 1 86 GLN HG2 H 24.251 18.414 40.177 1.00 . A A . 86 GLN HG2 1 1
6 10867 1 1 86 GLN HG3 H 25.587 17.525 39.447 1.00 . A A . 86 GLN HG3 1 1
6 10868 1 1 86 GLN N N 23.085 19.332 36.850 1.00 . A A . 86 GLN N 1 1
6 10869 1 1 86 GLN NE2 N 26.010 20.507 40.779 1.00 . A A . 86 GLN NE2 1 1
6 10870 1 1 86 GLN O O 23.637 21.790 39.421 1.00 . A A . 86 GLN O 1 1
6 10871 1 1 86 GLN OE1 O 27.062 18.565 41.186 1.00 . A A . 86 GLN OE1 1 1
6 10872 1 1 87 ALA C C 21.706 23.860 37.344 1.00 . A A . 87 ALA C 1 1
6 10873 1 1 87 ALA CA C 23.158 23.408 37.223 1.00 . A A . 87 ALA CA 1 1
6 10874 1 1 87 ALA CB C 23.791 23.991 35.969 1.00 . A A . 87 ALA CB 1 1
6 10875 1 1 87 ALA H H 23.145 21.475 36.362 1.00 . A A . 87 ALA H 1 1
6 10876 1 1 87 ALA HA H 23.710 23.771 38.078 1.00 . A A . 87 ALA HA 1 1
6 10877 1 1 87 ALA HB1 H 23.533 25.037 35.889 1.00 . A A . 87 ALA HB1 1 1
6 10878 1 1 87 ALA HB2 H 24.865 23.888 36.026 1.00 . A A . 87 ALA HB2 1 1
6 10879 1 1 87 ALA HB3 H 23.425 23.462 35.102 1.00 . A A . 87 ALA HB3 1 1
6 10880 1 1 87 ALA N N 23.255 21.954 37.210 1.00 . A A . 87 ALA N 1 1
6 10881 1 1 87 ALA O O 21.431 25.035 37.587 1.00 . A A . 87 ALA O 1 1
6 10882 1 1 88 ILE C C 19.038 23.970 38.554 1.00 . A A . 88 ILE C 1 1
6 10883 1 1 88 ILE CA C 19.360 23.223 37.264 1.00 . A A . 88 ILE CA 1 1
6 10884 1 1 88 ILE CB C 18.507 21.942 37.200 1.00 . A A . 88 ILE CB 1 1
6 10885 1 1 88 ILE CD1 C 18.020 19.885 35.783 1.00 . A A . 88 ILE CD1 1 1
6 10886 1 1 88 ILE CG1 C 18.769 21.194 35.891 1.00 . A A . 88 ILE CG1 1 1
6 10887 1 1 88 ILE CG2 C 17.030 22.282 37.335 1.00 . A A . 88 ILE CG2 1 1
6 10888 1 1 88 ILE H H 21.065 22.001 36.982 1.00 . A A . 88 ILE H 1 1
6 10889 1 1 88 ILE HA H 19.098 23.849 36.423 1.00 . A A . 88 ILE HA 1 1
6 10890 1 1 88 ILE HB H 18.783 21.310 38.029 1.00 . A A . 88 ILE HB 1 1
6 10891 1 1 88 ILE HD11 H 17.549 19.660 36.728 1.00 . A A . 88 ILE HD11 1 1
6 10892 1 1 88 ILE HD12 H 17.266 19.963 35.014 1.00 . A A . 88 ILE HD12 1 1
6 10893 1 1 88 ILE HD13 H 18.711 19.094 35.530 1.00 . A A . 88 ILE HD13 1 1
6 10894 1 1 88 ILE HG12 H 18.470 21.816 35.062 1.00 . A A . 88 ILE HG12 1 1
6 10895 1 1 88 ILE HG13 H 19.825 20.980 35.813 1.00 . A A . 88 ILE HG13 1 1
6 10896 1 1 88 ILE HG21 H 16.767 23.038 36.610 1.00 . A A . 88 ILE HG21 1 1
6 10897 1 1 88 ILE HG22 H 16.439 21.396 37.160 1.00 . A A . 88 ILE HG22 1 1
6 10898 1 1 88 ILE HG23 H 16.836 22.654 38.329 1.00 . A A . 88 ILE HG23 1 1
6 10899 1 1 88 ILE N N 20.783 22.920 37.173 1.00 . A A . 88 ILE N 1 1
6 10900 1 1 88 ILE O O 19.721 23.808 39.566 1.00 . A A . 88 ILE O 1 1
6 10901 1 1 89 LYS C C 16.070 25.449 39.893 1.00 . A A . 89 LYS C 1 1
6 10902 1 1 89 LYS CA C 17.576 25.559 39.677 1.00 . A A . 89 LYS CA 1 1
6 10903 1 1 89 LYS CB C 17.972 27.028 39.511 1.00 . A A . 89 LYS CB 1 1
6 10904 1 1 89 LYS CD C 19.704 28.652 38.689 1.00 . A A . 89 LYS CD 1 1
6 10905 1 1 89 LYS CE C 19.411 29.650 39.799 1.00 . A A . 89 LYS CE 1 1
6 10906 1 1 89 LYS CG C 19.431 27.226 39.137 1.00 . A A . 89 LYS CG 1 1
6 10907 1 1 89 LYS H H 17.487 24.875 37.676 1.00 . A A . 89 LYS H 1 1
6 10908 1 1 89 LYS HA H 18.081 25.154 40.541 1.00 . A A . 89 LYS HA 1 1
6 10909 1 1 89 LYS HB2 H 17.361 27.468 38.737 1.00 . A A . 89 LYS HB2 1 1
6 10910 1 1 89 LYS HB3 H 17.787 27.546 40.441 1.00 . A A . 89 LYS HB3 1 1
6 10911 1 1 89 LYS HD2 H 20.742 28.739 38.407 1.00 . A A . 89 LYS HD2 1 1
6 10912 1 1 89 LYS HD3 H 19.077 28.878 37.838 1.00 . A A . 89 LYS HD3 1 1
6 10913 1 1 89 LYS HE2 H 18.383 29.535 40.107 1.00 . A A . 89 LYS HE2 1 1
6 10914 1 1 89 LYS HE3 H 20.063 29.441 40.634 1.00 . A A . 89 LYS HE3 1 1
6 10915 1 1 89 LYS HG2 H 20.047 27.006 39.997 1.00 . A A . 89 LYS HG2 1 1
6 10916 1 1 89 LYS HG3 H 19.681 26.550 38.331 1.00 . A A . 89 LYS HG3 1 1
6 10917 1 1 89 LYS HZ1 H 20.618 31.332 39.522 1.00 . A A . 89 LYS HZ1 1 1
6 10918 1 1 89 LYS HZ2 H 19.006 31.697 39.881 1.00 . A A . 89 LYS HZ2 1 1
6 10919 1 1 89 LYS HZ3 H 19.424 31.143 38.338 1.00 . A A . 89 LYS HZ3 1 1
6 10920 1 1 89 LYS N N 17.992 24.788 38.512 1.00 . A A . 89 LYS N 1 1
6 10921 1 1 89 LYS NZ N 19.630 31.054 39.353 1.00 . A A . 89 LYS NZ 1 1
6 10922 1 1 89 LYS O O 15.287 25.588 38.953 1.00 . A A . 89 LYS O 1 1
6 10923 1 1 90 ASN C C 13.457 26.245 40.913 1.00 . A A . 90 ASN C 1 1
6 10924 1 1 90 ASN CA C 14.258 25.074 41.474 1.00 . A A . 90 ASN CA 1 1
6 10925 1 1 90 ASN CB C 14.080 25.001 42.992 1.00 . A A . 90 ASN CB 1 1
6 10926 1 1 90 ASN CG C 14.875 26.067 43.720 1.00 . A A . 90 ASN CG 1 1
6 10927 1 1 90 ASN H H 16.342 25.101 41.843 1.00 . A A . 90 ASN H 1 1
6 10928 1 1 90 ASN HA H 13.893 24.159 41.033 1.00 . A A . 90 ASN HA 1 1
6 10929 1 1 90 ASN HB2 H 13.035 25.132 43.233 1.00 . A A . 90 ASN HB2 1 1
6 10930 1 1 90 ASN HB3 H 14.407 24.033 43.341 1.00 . A A . 90 ASN HB3 1 1
6 10931 1 1 90 ASN HD21 H 16.356 24.779 44.040 1.00 . A A . 90 ASN HD21 1 1
6 10932 1 1 90 ASN HD22 H 16.598 26.372 44.663 1.00 . A A . 90 ASN HD22 1 1
6 10933 1 1 90 ASN N N 15.671 25.201 41.136 1.00 . A A . 90 ASN N 1 1
6 10934 1 1 90 ASN ND2 N 16.063 25.703 44.188 1.00 . A A . 90 ASN ND2 1 1
6 10935 1 1 90 ASN O O 12.384 26.059 40.337 1.00 . A A . 90 ASN O 1 1
6 10936 1 1 90 ASN OD1 O 14.427 27.205 43.858 1.00 . A A . 90 ASN OD1 1 1
6 10937 1 1 91 THR C C 12.891 28.493 39.143 1.00 . A A . 91 THR C 1 1
6 10938 1 1 91 THR CA C 13.320 28.654 40.597 1.00 . A A . 91 THR CA 1 1
6 10939 1 1 91 THR CB C 14.232 29.890 40.717 1.00 . A A . 91 THR CB 1 1
6 10940 1 1 91 THR CG2 C 13.932 30.662 41.993 1.00 . A A . 91 THR CG2 1 1
6 10941 1 1 91 THR H H 14.842 27.536 41.552 1.00 . A A . 91 THR H 1 1
6 10942 1 1 91 THR HA H 12.442 28.820 41.205 1.00 . A A . 91 THR HA 1 1
6 10943 1 1 91 THR HB H 14.050 30.537 39.871 1.00 . A A . 91 THR HB 1 1
6 10944 1 1 91 THR HG1 H 15.768 28.915 39.955 1.00 . A A . 91 THR HG1 1 1
6 10945 1 1 91 THR HG21 H 14.475 30.222 42.816 1.00 . A A . 91 THR HG21 1 1
6 10946 1 1 91 THR HG22 H 12.873 30.621 42.197 1.00 . A A . 91 THR HG22 1 1
6 10947 1 1 91 THR HG23 H 14.236 31.690 41.871 1.00 . A A . 91 THR HG23 1 1
6 10948 1 1 91 THR N N 13.985 27.453 41.085 1.00 . A A . 91 THR N 1 1
6 10949 1 1 91 THR O O 11.885 29.061 38.716 1.00 . A A . 91 THR O 1 1
6 10950 1 1 91 THR OG1 O 15.606 29.487 40.709 1.00 . A A . 91 THR OG1 1 1
6 10951 1 1 92 ASP C C 12.070 26.673 36.829 1.00 . A A . 92 ASP C 1 1
6 10952 1 1 92 ASP CA C 13.357 27.479 36.980 1.00 . A A . 92 ASP CA 1 1
6 10953 1 1 92 ASP CB C 14.516 26.744 36.305 1.00 . A A . 92 ASP CB 1 1
6 10954 1 1 92 ASP CG C 14.648 27.098 34.837 1.00 . A A . 92 ASP CG 1 1
6 10955 1 1 92 ASP H H 14.447 27.291 38.785 1.00 . A A . 92 ASP H 1 1
6 10956 1 1 92 ASP HA H 13.223 28.438 36.503 1.00 . A A . 92 ASP HA 1 1
6 10957 1 1 92 ASP HB2 H 15.438 27.005 36.803 1.00 . A A . 92 ASP HB2 1 1
6 10958 1 1 92 ASP HB3 H 14.355 25.679 36.387 1.00 . A A . 92 ASP HB3 1 1
6 10959 1 1 92 ASP N N 13.659 27.716 38.387 1.00 . A A . 92 ASP N 1 1
6 10960 1 1 92 ASP O O 11.097 27.144 36.240 1.00 . A A . 92 ASP O 1 1
6 10961 1 1 92 ASP OD1 O 13.883 26.542 34.020 1.00 . A A . 92 ASP OD1 1 1
6 10962 1 1 92 ASP OD2 O 15.516 27.932 34.504 1.00 . A A . 92 ASP OD2 1 1
6 10963 1 1 93 ILE C C 9.703 25.220 37.974 1.00 . A A . 93 ILE C 1 1
6 10964 1 1 93 ILE CA C 10.908 24.585 37.288 1.00 . A A . 93 ILE CA 1 1
6 10965 1 1 93 ILE CB C 11.187 23.214 37.930 1.00 . A A . 93 ILE CB 1 1
6 10966 1 1 93 ILE CD1 C 13.582 22.498 38.410 1.00 . A A . 93 ILE CD1 1 1
6 10967 1 1 93 ILE CG1 C 12.484 22.621 37.376 1.00 . A A . 93 ILE CG1 1 1
6 10968 1 1 93 ILE CG2 C 10.020 22.268 37.686 1.00 . A A . 93 ILE CG2 1 1
6 10969 1 1 93 ILE H H 12.880 25.137 37.820 1.00 . A A . 93 ILE H 1 1
6 10970 1 1 93 ILE HA H 10.674 24.431 36.244 1.00 . A A . 93 ILE HA 1 1
6 10971 1 1 93 ILE HB H 11.289 23.354 38.995 1.00 . A A . 93 ILE HB 1 1
6 10972 1 1 93 ILE HD11 H 13.195 22.003 39.289 1.00 . A A . 93 ILE HD11 1 1
6 10973 1 1 93 ILE HD12 H 14.398 21.922 38.002 1.00 . A A . 93 ILE HD12 1 1
6 10974 1 1 93 ILE HD13 H 13.935 23.483 38.679 1.00 . A A . 93 ILE HD13 1 1
6 10975 1 1 93 ILE HG12 H 12.285 21.636 36.985 1.00 . A A . 93 ILE HG12 1 1
6 10976 1 1 93 ILE HG13 H 12.848 23.253 36.579 1.00 . A A . 93 ILE HG13 1 1
6 10977 1 1 93 ILE HG21 H 9.202 22.529 38.341 1.00 . A A . 93 ILE HG21 1 1
6 10978 1 1 93 ILE HG22 H 9.698 22.351 36.659 1.00 . A A . 93 ILE HG22 1 1
6 10979 1 1 93 ILE HG23 H 10.331 21.253 37.886 1.00 . A A . 93 ILE HG23 1 1
6 10980 1 1 93 ILE N N 12.074 25.456 37.364 1.00 . A A . 93 ILE N 1 1
6 10981 1 1 93 ILE O O 8.557 24.935 37.627 1.00 . A A . 93 ILE O 1 1
6 10982 1 1 94 ALA C C 8.373 27.952 38.896 1.00 . A A . 94 ALA C 1 1
6 10983 1 1 94 ALA CA C 8.908 26.760 39.682 1.00 . A A . 94 ALA CA 1 1
6 10984 1 1 94 ALA CB C 9.411 27.208 41.046 1.00 . A A . 94 ALA CB 1 1
6 10985 1 1 94 ALA H H 10.904 26.268 39.180 1.00 . A A . 94 ALA H 1 1
6 10986 1 1 94 ALA HA H 8.105 26.054 39.836 1.00 . A A . 94 ALA HA 1 1
6 10987 1 1 94 ALA HB1 H 9.122 28.235 41.216 1.00 . A A . 94 ALA HB1 1 1
6 10988 1 1 94 ALA HB2 H 8.979 26.581 41.812 1.00 . A A . 94 ALA HB2 1 1
6 10989 1 1 94 ALA HB3 H 10.487 27.126 41.078 1.00 . A A . 94 ALA HB3 1 1
6 10990 1 1 94 ALA N N 9.970 26.082 38.949 1.00 . A A . 94 ALA N 1 1
6 10991 1 1 94 ALA O O 7.195 28.292 38.992 1.00 . A A . 94 ALA O 1 1
6 10992 1 1 95 GLU C C 8.275 29.302 35.980 1.00 . A A . 95 GLU C 1 1
6 10993 1 1 95 GLU CA C 8.863 29.740 37.318 1.00 . A A . 95 GLU CA 1 1
6 10994 1 1 95 GLU CB C 10.069 30.651 37.084 1.00 . A A . 95 GLU CB 1 1
6 10995 1 1 95 GLU CD C 9.825 32.924 38.158 1.00 . A A . 95 GLU CD 1 1
6 10996 1 1 95 GLU CG C 10.409 31.530 38.276 1.00 . A A . 95 GLU CG 1 1
6 10997 1 1 95 GLU H H 10.175 28.266 38.085 1.00 . A A . 95 GLU H 1 1
6 10998 1 1 95 GLU HA H 8.111 30.287 37.866 1.00 . A A . 95 GLU HA 1 1
6 10999 1 1 95 GLU HB2 H 10.930 30.039 36.857 1.00 . A A . 95 GLU HB2 1 1
6 11000 1 1 95 GLU HB3 H 9.862 31.292 36.239 1.00 . A A . 95 GLU HB3 1 1
6 11001 1 1 95 GLU HG2 H 10.019 31.068 39.170 1.00 . A A . 95 GLU HG2 1 1
6 11002 1 1 95 GLU HG3 H 11.483 31.611 38.353 1.00 . A A . 95 GLU HG3 1 1
6 11003 1 1 95 GLU N N 9.248 28.584 38.119 1.00 . A A . 95 GLU N 1 1
6 11004 1 1 95 GLU O O 7.539 30.052 35.339 1.00 . A A . 95 GLU O 1 1
6 11005 1 1 95 GLU OE1 O 8.844 33.094 37.404 1.00 . A A . 95 GLU OE1 1 1
6 11006 1 1 95 GLU OE2 O 10.348 33.845 38.819 1.00 . A A . 95 GLU OE2 1 1
6 11007 1 1 96 GLU C C 6.741 26.902 34.485 1.00 . A A . 96 GLU C 1 1
6 11008 1 1 96 GLU CA C 8.112 27.547 34.302 1.00 . A A . 96 GLU CA 1 1
6 11009 1 1 96 GLU CB C 9.098 26.522 33.737 1.00 . A A . 96 GLU CB 1 1
6 11010 1 1 96 GLU CD C 8.237 26.788 31.377 1.00 . A A . 96 GLU CD 1 1
6 11011 1 1 96 GLU CG C 8.596 25.820 32.487 1.00 . A A . 96 GLU CG 1 1
6 11012 1 1 96 GLU H H 9.196 27.533 36.120 1.00 . A A . 96 GLU H 1 1
6 11013 1 1 96 GLU HA H 8.020 28.367 33.606 1.00 . A A . 96 GLU HA 1 1
6 11014 1 1 96 GLU HB2 H 10.022 27.026 33.495 1.00 . A A . 96 GLU HB2 1 1
6 11015 1 1 96 GLU HB3 H 9.293 25.774 34.491 1.00 . A A . 96 GLU HB3 1 1
6 11016 1 1 96 GLU HG2 H 9.368 25.155 32.128 1.00 . A A . 96 GLU HG2 1 1
6 11017 1 1 96 GLU HG3 H 7.717 25.245 32.741 1.00 . A A . 96 GLU HG3 1 1
6 11018 1 1 96 GLU N N 8.606 28.083 35.565 1.00 . A A . 96 GLU N 1 1
6 11019 1 1 96 GLU O O 5.893 26.956 33.593 1.00 . A A . 96 GLU O 1 1
6 11020 1 1 96 GLU OE1 O 9.166 27.326 30.737 1.00 . A A . 96 GLU OE1 1 1
6 11021 1 1 96 GLU OE2 O 7.030 27.009 31.148 1.00 . A A . 96 GLU OE2 1 1
6 11022 1 1 97 LEU C C 4.263 26.625 36.534 1.00 . A A . 97 LEU C 1 1
6 11023 1 1 97 LEU CA C 5.263 25.634 35.946 1.00 . A A . 97 LEU CA 1 1
6 11024 1 1 97 LEU CB C 5.485 24.477 36.921 1.00 . A A . 97 LEU CB 1 1
6 11025 1 1 97 LEU CD1 C 6.683 22.335 37.433 1.00 . A A . 97 LEU CD1 1 1
6 11026 1 1 97 LEU CD2 C 5.080 22.441 35.516 1.00 . A A . 97 LEU CD2 1 1
6 11027 1 1 97 LEU CG C 6.108 23.212 36.331 1.00 . A A . 97 LEU CG 1 1
6 11028 1 1 97 LEU H H 7.244 26.281 36.317 1.00 . A A . 97 LEU H 1 1
6 11029 1 1 97 LEU HA H 4.865 25.244 35.022 1.00 . A A . 97 LEU HA 1 1
6 11030 1 1 97 LEU HB2 H 6.133 24.828 37.710 1.00 . A A . 97 LEU HB2 1 1
6 11031 1 1 97 LEU HB3 H 4.525 24.209 37.340 1.00 . A A . 97 LEU HB3 1 1
6 11032 1 1 97 LEU HD11 H 7.361 21.614 37.003 1.00 . A A . 97 LEU HD11 1 1
6 11033 1 1 97 LEU HD12 H 5.880 21.818 37.937 1.00 . A A . 97 LEU HD12 1 1
6 11034 1 1 97 LEU HD13 H 7.215 22.952 38.143 1.00 . A A . 97 LEU HD13 1 1
6 11035 1 1 97 LEU HD21 H 5.183 22.699 34.472 1.00 . A A . 97 LEU HD21 1 1
6 11036 1 1 97 LEU HD22 H 4.087 22.697 35.854 1.00 . A A . 97 LEU HD22 1 1
6 11037 1 1 97 LEU HD23 H 5.242 21.381 35.642 1.00 . A A . 97 LEU HD23 1 1
6 11038 1 1 97 LEU HG H 6.918 23.491 35.671 1.00 . A A . 97 LEU HG 1 1
6 11039 1 1 97 LEU N N 6.531 26.291 35.646 1.00 . A A . 97 LEU N 1 1
6 11040 1 1 97 LEU O O 3.069 26.338 36.619 1.00 . A A . 97 LEU O 1 1
6 11041 1 1 98 GLU C C 3.220 28.318 38.779 1.00 . A A . 98 GLU C 1 1
6 11042 1 1 98 GLU CA C 3.907 28.824 37.513 1.00 . A A . 98 GLU CA 1 1
6 11043 1 1 98 GLU CB C 2.857 29.278 36.497 1.00 . A A . 98 GLU CB 1 1
6 11044 1 1 98 GLU CD C 1.456 31.285 35.873 1.00 . A A . 98 GLU CD 1 1
6 11045 1 1 98 GLU CG C 1.976 30.410 36.997 1.00 . A A . 98 GLU CG 1 1
6 11046 1 1 98 GLU H H 5.719 27.960 36.841 1.00 . A A . 98 GLU H 1 1
6 11047 1 1 98 GLU HA H 4.533 29.665 37.770 1.00 . A A . 98 GLU HA 1 1
6 11048 1 1 98 GLU HB2 H 3.361 29.610 35.601 1.00 . A A . 98 GLU HB2 1 1
6 11049 1 1 98 GLU HB3 H 2.224 28.438 36.253 1.00 . A A . 98 GLU HB3 1 1
6 11050 1 1 98 GLU HG2 H 1.132 29.988 37.522 1.00 . A A . 98 GLU HG2 1 1
6 11051 1 1 98 GLU HG3 H 2.550 31.024 37.675 1.00 . A A . 98 GLU HG3 1 1
6 11052 1 1 98 GLU N N 4.758 27.791 36.935 1.00 . A A . 98 GLU N 1 1
6 11053 1 1 98 GLU O O 2.086 27.840 38.734 1.00 . A A . 98 GLU O 1 1
6 11054 1 1 98 GLU OE1 O 1.279 30.766 34.751 1.00 . A A . 98 GLU OE1 1 1
6 11055 1 1 98 GLU OE2 O 1.227 32.489 36.114 1.00 . A A . 98 GLU OE2 1 1
6 11056 1 1 99 LEU C C 3.432 29.098 42.220 1.00 . A A . 99 LEU C 1 1
6 11057 1 1 99 LEU CA C 3.374 27.980 41.184 1.00 . A A . 99 LEU CA 1 1
6 11058 1 1 99 LEU CB C 4.147 26.760 41.689 1.00 . A A . 99 LEU CB 1 1
6 11059 1 1 99 LEU CD1 C 2.283 25.090 41.542 1.00 . A A . 99 LEU CD1 1 1
6 11060 1 1 99 LEU CD2 C 3.839 25.397 39.608 1.00 . A A . 99 LEU CD2 1 1
6 11061 1 1 99 LEU CG C 3.711 25.408 41.124 1.00 . A A . 99 LEU CG 1 1
6 11062 1 1 99 LEU H H 4.814 28.816 39.878 1.00 . A A . 99 LEU H 1 1
6 11063 1 1 99 LEU HA H 2.342 27.703 41.029 1.00 . A A . 99 LEU HA 1 1
6 11064 1 1 99 LEU HB2 H 5.187 26.902 41.441 1.00 . A A . 99 LEU HB2 1 1
6 11065 1 1 99 LEU HB3 H 4.036 26.722 42.764 1.00 . A A . 99 LEU HB3 1 1
6 11066 1 1 99 LEU HD11 H 1.618 25.849 41.159 1.00 . A A . 99 LEU HD11 1 1
6 11067 1 1 99 LEU HD12 H 2.221 25.066 42.620 1.00 . A A . 99 LEU HD12 1 1
6 11068 1 1 99 LEU HD13 H 1.998 24.127 41.144 1.00 . A A . 99 LEU HD13 1 1
6 11069 1 1 99 LEU HD21 H 4.643 26.055 39.311 1.00 . A A . 99 LEU HD21 1 1
6 11070 1 1 99 LEU HD22 H 2.914 25.737 39.166 1.00 . A A . 99 LEU HD22 1 1
6 11071 1 1 99 LEU HD23 H 4.052 24.393 39.272 1.00 . A A . 99 LEU HD23 1 1
6 11072 1 1 99 LEU HG H 4.354 24.634 41.521 1.00 . A A . 99 LEU HG 1 1
6 11073 1 1 99 LEU N N 3.915 28.426 39.905 1.00 . A A . 99 LEU N 1 1
6 11074 1 1 99 LEU O O 4.199 30.053 42.097 1.00 . A A . 99 LEU O 1 1
6 11075 1 1 100 PRO C C 3.800 29.957 45.214 1.00 . A A . 100 PRO C 1 1
6 11076 1 1 100 PRO CA C 2.544 29.966 44.349 1.00 . A A . 100 PRO CA 1 1
6 11077 1 1 100 PRO CB C 1.328 29.526 45.166 1.00 . A A . 100 PRO CB 1 1
6 11078 1 1 100 PRO CD C 1.663 27.864 43.481 1.00 . A A . 100 PRO CD 1 1
6 11079 1 1 100 PRO CG C 1.198 28.067 44.897 1.00 . A A . 100 PRO CG 1 1
6 11080 1 1 100 PRO HA H 2.381 30.963 43.965 1.00 . A A . 100 PRO HA 1 1
6 11081 1 1 100 PRO HB2 H 1.506 29.721 46.215 1.00 . A A . 100 PRO HB2 1 1
6 11082 1 1 100 PRO HB3 H 0.453 30.067 44.838 1.00 . A A . 100 PRO HB3 1 1
6 11083 1 1 100 PRO HD2 H 2.162 26.912 43.380 1.00 . A A . 100 PRO HD2 1 1
6 11084 1 1 100 PRO HD3 H 0.830 27.929 42.797 1.00 . A A . 100 PRO HD3 1 1
6 11085 1 1 100 PRO HG2 H 1.822 27.510 45.579 1.00 . A A . 100 PRO HG2 1 1
6 11086 1 1 100 PRO HG3 H 0.166 27.765 44.998 1.00 . A A . 100 PRO HG3 1 1
6 11087 1 1 100 PRO N N 2.604 28.977 43.269 1.00 . A A . 100 PRO N 1 1
6 11088 1 1 100 PRO O O 4.631 29.052 45.134 1.00 . A A . 100 PRO O 1 1
6 11089 1 1 101 PRO C C 5.084 30.074 48.072 1.00 . A A . 101 PRO C 1 1
6 11090 1 1 101 PRO CA C 5.094 31.117 46.960 1.00 . A A . 101 PRO CA 1 1
6 11091 1 1 101 PRO CB C 4.930 32.523 47.543 1.00 . A A . 101 PRO CB 1 1
6 11092 1 1 101 PRO CD C 2.991 32.099 46.211 1.00 . A A . 101 PRO CD 1 1
6 11093 1 1 101 PRO CG C 3.470 32.804 47.450 1.00 . A A . 101 PRO CG 1 1
6 11094 1 1 101 PRO HA H 6.028 31.057 46.420 1.00 . A A . 101 PRO HA 1 1
6 11095 1 1 101 PRO HB2 H 5.270 32.531 48.569 1.00 . A A . 101 PRO HB2 1 1
6 11096 1 1 101 PRO HB3 H 5.505 33.227 46.962 1.00 . A A . 101 PRO HB3 1 1
6 11097 1 1 101 PRO HD2 H 1.986 31.731 46.351 1.00 . A A . 101 PRO HD2 1 1
6 11098 1 1 101 PRO HD3 H 3.038 32.761 45.359 1.00 . A A . 101 PRO HD3 1 1
6 11099 1 1 101 PRO HG2 H 2.965 32.415 48.321 1.00 . A A . 101 PRO HG2 1 1
6 11100 1 1 101 PRO HG3 H 3.306 33.867 47.363 1.00 . A A . 101 PRO HG3 1 1
6 11101 1 1 101 PRO N N 3.943 30.985 46.062 1.00 . A A . 101 PRO N 1 1
6 11102 1 1 101 PRO O O 6.136 29.681 48.577 1.00 . A A . 101 PRO O 1 1
6 11103 1 1 102 VAL C C 4.157 27.248 49.008 1.00 . A A . 102 VAL C 1 1
6 11104 1 1 102 VAL CA C 3.744 28.630 49.502 1.00 . A A . 102 VAL CA 1 1
6 11105 1 1 102 VAL CB C 2.294 28.567 50.018 1.00 . A A . 102 VAL CB 1 1
6 11106 1 1 102 VAL CG1 C 2.183 27.594 51.181 1.00 . A A . 102 VAL CG1 1 1
6 11107 1 1 102 VAL CG2 C 1.812 29.952 50.422 1.00 . A A . 102 VAL CG2 1 1
6 11108 1 1 102 VAL H H 3.088 29.981 48.010 1.00 . A A . 102 VAL H 1 1
6 11109 1 1 102 VAL HA H 4.384 28.915 50.324 1.00 . A A . 102 VAL HA 1 1
6 11110 1 1 102 VAL HB H 1.663 28.209 49.217 1.00 . A A . 102 VAL HB 1 1
6 11111 1 1 102 VAL HG11 H 2.767 27.960 52.013 1.00 . A A . 102 VAL HG11 1 1
6 11112 1 1 102 VAL HG12 H 1.149 27.503 51.478 1.00 . A A . 102 VAL HG12 1 1
6 11113 1 1 102 VAL HG13 H 2.557 26.627 50.878 1.00 . A A . 102 VAL HG13 1 1
6 11114 1 1 102 VAL HG21 H 0.896 29.863 50.987 1.00 . A A . 102 VAL HG21 1 1
6 11115 1 1 102 VAL HG22 H 2.565 30.432 51.031 1.00 . A A . 102 VAL HG22 1 1
6 11116 1 1 102 VAL HG23 H 1.634 30.544 49.538 1.00 . A A . 102 VAL HG23 1 1
6 11117 1 1 102 VAL N N 3.890 29.629 48.450 1.00 . A A . 102 VAL N 1 1
6 11118 1 1 102 VAL O O 4.633 26.417 49.782 1.00 . A A . 102 VAL O 1 1
6 11119 1 1 103 LYS C C 5.681 25.809 46.418 1.00 . A A . 103 LYS C 1 1
6 11120 1 1 103 LYS CA C 4.327 25.727 47.115 1.00 . A A . 103 LYS CA 1 1
6 11121 1 1 103 LYS CB C 3.252 25.294 46.115 1.00 . A A . 103 LYS CB 1 1
6 11122 1 1 103 LYS CD C 1.833 23.818 47.570 1.00 . A A . 103 LYS CD 1 1
6 11123 1 1 103 LYS CE C 0.482 23.649 48.249 1.00 . A A . 103 LYS CE 1 1
6 11124 1 1 103 LYS CG C 1.884 25.092 46.742 1.00 . A A . 103 LYS CG 1 1
6 11125 1 1 103 LYS H H 3.588 27.711 47.148 1.00 . A A . 103 LYS H 1 1
6 11126 1 1 103 LYS HA H 4.386 24.996 47.906 1.00 . A A . 103 LYS HA 1 1
6 11127 1 1 103 LYS HB2 H 3.166 26.049 45.348 1.00 . A A . 103 LYS HB2 1 1
6 11128 1 1 103 LYS HB3 H 3.557 24.363 45.659 1.00 . A A . 103 LYS HB3 1 1
6 11129 1 1 103 LYS HD2 H 2.007 22.971 46.924 1.00 . A A . 103 LYS HD2 1 1
6 11130 1 1 103 LYS HD3 H 2.604 23.860 48.327 1.00 . A A . 103 LYS HD3 1 1
6 11131 1 1 103 LYS HE2 H 0.118 24.621 48.546 1.00 . A A . 103 LYS HE2 1 1
6 11132 1 1 103 LYS HE3 H -0.207 23.206 47.545 1.00 . A A . 103 LYS HE3 1 1
6 11133 1 1 103 LYS HG2 H 1.663 25.933 47.382 1.00 . A A . 103 LYS HG2 1 1
6 11134 1 1 103 LYS HG3 H 1.144 25.030 45.957 1.00 . A A . 103 LYS HG3 1 1
6 11135 1 1 103 LYS HZ1 H -0.041 21.945 49.338 1.00 . A A . 103 LYS HZ1 1 1
6 11136 1 1 103 LYS HZ2 H 0.270 23.302 50.298 1.00 . A A . 103 LYS HZ2 1 1
6 11137 1 1 103 LYS HZ3 H 1.552 22.456 49.590 1.00 . A A . 103 LYS HZ3 1 1
6 11138 1 1 103 LYS N N 3.972 27.008 47.714 1.00 . A A . 103 LYS N 1 1
6 11139 1 1 103 LYS NZ N 0.572 22.777 49.453 1.00 . A A . 103 LYS NZ 1 1
6 11140 1 1 103 LYS O O 5.958 25.050 45.489 1.00 . A A . 103 LYS O 1 1
6 11141 1 1 104 ILE C C 8.821 25.863 46.821 1.00 . A A . 104 ILE C 1 1
6 11142 1 1 104 ILE CA C 7.847 26.911 46.295 1.00 . A A . 104 ILE CA 1 1
6 11143 1 1 104 ILE CB C 8.408 28.314 46.594 1.00 . A A . 104 ILE CB 1 1
6 11144 1 1 104 ILE CD1 C 9.384 28.754 44.285 1.00 . A A . 104 ILE CD1 1 1
6 11145 1 1 104 ILE CG1 C 9.664 28.573 45.761 1.00 . A A . 104 ILE CG1 1 1
6 11146 1 1 104 ILE CG2 C 8.711 28.458 48.078 1.00 . A A . 104 ILE CG2 1 1
6 11147 1 1 104 ILE H H 6.242 27.308 47.616 1.00 . A A . 104 ILE H 1 1
6 11148 1 1 104 ILE HA H 7.760 26.801 45.223 1.00 . A A . 104 ILE HA 1 1
6 11149 1 1 104 ILE HB H 7.655 29.042 46.333 1.00 . A A . 104 ILE HB 1 1
6 11150 1 1 104 ILE HD11 H 8.470 29.315 44.158 1.00 . A A . 104 ILE HD11 1 1
6 11151 1 1 104 ILE HD12 H 10.202 29.287 43.825 1.00 . A A . 104 ILE HD12 1 1
6 11152 1 1 104 ILE HD13 H 9.278 27.785 43.818 1.00 . A A . 104 ILE HD13 1 1
6 11153 1 1 104 ILE HG12 H 10.148 29.468 46.118 1.00 . A A . 104 ILE HG12 1 1
6 11154 1 1 104 ILE HG13 H 10.339 27.736 45.871 1.00 . A A . 104 ILE HG13 1 1
6 11155 1 1 104 ILE HG21 H 9.654 27.981 48.300 1.00 . A A . 104 ILE HG21 1 1
6 11156 1 1 104 ILE HG22 H 8.768 29.505 48.333 1.00 . A A . 104 ILE HG22 1 1
6 11157 1 1 104 ILE HG23 H 7.926 27.989 48.653 1.00 . A A . 104 ILE HG23 1 1
6 11158 1 1 104 ILE N N 6.521 26.733 46.873 1.00 . A A . 104 ILE N 1 1
6 11159 1 1 104 ILE O O 9.792 25.510 46.151 1.00 . A A . 104 ILE O 1 1
6 11160 1 1 105 HIS C C 9.419 23.077 47.813 1.00 . A A . 105 HIS C 1 1
6 11161 1 1 105 HIS CA C 9.408 24.357 48.642 1.00 . A A . 105 HIS CA 1 1
6 11162 1 1 105 HIS CB C 8.931 24.055 50.063 1.00 . A A . 105 HIS CB 1 1
6 11163 1 1 105 HIS CD2 C 9.476 26.166 51.466 1.00 . A A . 105 HIS CD2 1 1
6 11164 1 1 105 HIS CE1 C 7.423 26.817 51.877 1.00 . A A . 105 HIS CE1 1 1
6 11165 1 1 105 HIS CG C 8.642 25.281 50.872 1.00 . A A . 105 HIS CG 1 1
6 11166 1 1 105 HIS H H 7.767 25.689 48.511 1.00 . A A . 105 HIS H 1 1
6 11167 1 1 105 HIS HA H 10.412 24.752 48.685 1.00 . A A . 105 HIS HA 1 1
6 11168 1 1 105 HIS HB2 H 8.024 23.469 50.014 1.00 . A A . 105 HIS HB2 1 1
6 11169 1 1 105 HIS HB3 H 9.692 23.488 50.578 1.00 . A A . 105 HIS HB3 1 1
6 11170 1 1 105 HIS HD1 H 6.535 25.285 50.853 1.00 . A A . 105 HIS HD1 1 1
6 11171 1 1 105 HIS HD2 H 10.557 26.136 51.457 1.00 . A A . 105 HIS HD2 1 1
6 11172 1 1 105 HIS HE1 H 6.577 27.381 52.241 1.00 . A A . 105 HIS HE1 1 1
6 11173 1 1 105 HIS N N 8.555 25.368 48.026 1.00 . A A . 105 HIS N 1 1
6 11174 1 1 105 HIS ND1 N 7.363 25.717 51.148 1.00 . A A . 105 HIS ND1 1 1
6 11175 1 1 105 HIS NE2 N 8.694 27.111 52.084 1.00 . A A . 105 HIS NE2 1 1
6 11176 1 1 105 HIS O O 10.419 22.359 47.775 1.00 . A A . 105 HIS O 1 1
6 11177 1 1 106 CYS C C 9.098 21.689 45.107 1.00 . A A . 106 CYS C 1 1
6 11178 1 1 106 CYS CA C 8.182 21.602 46.323 1.00 . A A . 106 CYS CA 1 1
6 11179 1 1 106 CYS CB C 6.733 21.410 45.873 1.00 . A A . 106 CYS CB 1 1
6 11180 1 1 106 CYS H H 7.538 23.408 47.220 1.00 . A A . 106 CYS H 1 1
6 11181 1 1 106 CYS HA H 8.480 20.754 46.922 1.00 . A A . 106 CYS HA 1 1
6 11182 1 1 106 CYS HB2 H 6.324 22.368 45.586 1.00 . A A . 106 CYS HB2 1 1
6 11183 1 1 106 CYS HB3 H 6.714 20.748 45.020 1.00 . A A . 106 CYS HB3 1 1
6 11184 1 1 106 CYS HG H 6.176 20.992 48.325 1.00 . A A . 106 CYS HG 1 1
6 11185 1 1 106 CYS N N 8.302 22.797 47.151 1.00 . A A . 106 CYS N 1 1
6 11186 1 1 106 CYS O O 9.426 20.675 44.490 1.00 . A A . 106 CYS O 1 1
6 11187 1 1 106 CYS SG S 5.653 20.709 47.142 1.00 . A A . 106 CYS SG 1 1
6 11188 1 1 107 SER C C 11.812 22.709 43.939 1.00 . A A . 107 SER C 1 1
6 11189 1 1 107 SER CA C 10.380 23.128 43.620 1.00 . A A . 107 SER CA 1 1
6 11190 1 1 107 SER CB C 10.349 24.600 43.203 1.00 . A A . 107 SER CB 1 1
6 11191 1 1 107 SER H H 9.211 23.676 45.297 1.00 . A A . 107 SER H 1 1
6 11192 1 1 107 SER HA H 10.014 22.524 42.803 1.00 . A A . 107 SER HA 1 1
6 11193 1 1 107 SER HB2 H 9.349 24.986 43.332 1.00 . A A . 107 SER HB2 1 1
6 11194 1 1 107 SER HB3 H 11.034 25.161 43.822 1.00 . A A . 107 SER HB3 1 1
6 11195 1 1 107 SER HG H 10.075 24.331 41.282 1.00 . A A . 107 SER HG 1 1
6 11196 1 1 107 SER N N 9.507 22.907 44.766 1.00 . A A . 107 SER N 1 1
6 11197 1 1 107 SER O O 12.620 22.482 43.038 1.00 . A A . 107 SER O 1 1
6 11198 1 1 107 SER OG O 10.726 24.754 41.846 1.00 . A A . 107 SER OG 1 1
6 11199 1 1 108 ILE C C 13.604 20.698 45.674 1.00 . A A . 108 ILE C 1 1
6 11200 1 1 108 ILE CA C 13.452 22.216 45.667 1.00 . A A . 108 ILE CA 1 1
6 11201 1 1 108 ILE CB C 13.764 22.758 47.074 1.00 . A A . 108 ILE CB 1 1
6 11202 1 1 108 ILE CD1 C 12.462 24.945 47.128 1.00 . A A . 108 ILE CD1 1 1
6 11203 1 1 108 ILE CG1 C 13.822 24.287 47.054 1.00 . A A . 108 ILE CG1 1 1
6 11204 1 1 108 ILE CG2 C 15.074 22.180 47.587 1.00 . A A . 108 ILE CG2 1 1
6 11205 1 1 108 ILE H H 11.432 22.802 45.899 1.00 . A A . 108 ILE H 1 1
6 11206 1 1 108 ILE HA H 14.168 22.635 44.975 1.00 . A A . 108 ILE HA 1 1
6 11207 1 1 108 ILE HB H 12.974 22.444 47.740 1.00 . A A . 108 ILE HB 1 1
6 11208 1 1 108 ILE HD11 H 12.431 25.616 47.973 1.00 . A A . 108 ILE HD11 1 1
6 11209 1 1 108 ILE HD12 H 12.280 25.500 46.220 1.00 . A A . 108 ILE HD12 1 1
6 11210 1 1 108 ILE HD13 H 11.701 24.186 47.244 1.00 . A A . 108 ILE HD13 1 1
6 11211 1 1 108 ILE HG12 H 14.402 24.630 47.896 1.00 . A A . 108 ILE HG12 1 1
6 11212 1 1 108 ILE HG13 H 14.298 24.609 46.139 1.00 . A A . 108 ILE HG13 1 1
6 11213 1 1 108 ILE HG21 H 15.504 22.852 48.315 1.00 . A A . 108 ILE HG21 1 1
6 11214 1 1 108 ILE HG22 H 14.888 21.222 48.049 1.00 . A A . 108 ILE HG22 1 1
6 11215 1 1 108 ILE HG23 H 15.760 22.055 46.763 1.00 . A A . 108 ILE HG23 1 1
6 11216 1 1 108 ILE N N 12.119 22.608 45.228 1.00 . A A . 108 ILE N 1 1
6 11217 1 1 108 ILE O O 14.679 20.170 45.389 1.00 . A A . 108 ILE O 1 1
6 11218 1 1 109 LEU C C 13.083 17.966 44.745 1.00 . A A . 109 LEU C 1 1
6 11219 1 1 109 LEU CA C 12.531 18.544 46.044 1.00 . A A . 109 LEU CA 1 1
6 11220 1 1 109 LEU CB C 11.120 18.011 46.294 1.00 . A A . 109 LEU CB 1 1
6 11221 1 1 109 LEU CD1 C 11.434 16.080 47.860 1.00 . A A . 109 LEU CD1 1 1
6 11222 1 1 109 LEU CD2 C 11.406 18.417 48.751 1.00 . A A . 109 LEU CD2 1 1
6 11223 1 1 109 LEU CG C 10.845 17.472 47.698 1.00 . A A . 109 LEU CG 1 1
6 11224 1 1 109 LEU H H 11.693 20.480 46.218 1.00 . A A . 109 LEU H 1 1
6 11225 1 1 109 LEU HA H 13.171 18.242 46.859 1.00 . A A . 109 LEU HA 1 1
6 11226 1 1 109 LEU HB2 H 10.425 18.815 46.106 1.00 . A A . 109 LEU HB2 1 1
6 11227 1 1 109 LEU HB3 H 10.940 17.211 45.590 1.00 . A A . 109 LEU HB3 1 1
6 11228 1 1 109 LEU HD11 H 10.803 15.496 48.513 1.00 . A A . 109 LEU HD11 1 1
6 11229 1 1 109 LEU HD12 H 12.423 16.155 48.288 1.00 . A A . 109 LEU HD12 1 1
6 11230 1 1 109 LEU HD13 H 11.495 15.600 46.894 1.00 . A A . 109 LEU HD13 1 1
6 11231 1 1 109 LEU HD21 H 10.918 18.231 49.696 1.00 . A A . 109 LEU HD21 1 1
6 11232 1 1 109 LEU HD22 H 11.228 19.439 48.449 1.00 . A A . 109 LEU HD22 1 1
6 11233 1 1 109 LEU HD23 H 12.467 18.251 48.854 1.00 . A A . 109 LEU HD23 1 1
6 11234 1 1 109 LEU HG H 9.776 17.401 47.846 1.00 . A A . 109 LEU HG 1 1
6 11235 1 1 109 LEU N N 12.520 20.003 46.001 1.00 . A A . 109 LEU N 1 1
6 11236 1 1 109 LEU O O 13.865 17.016 44.760 1.00 . A A . 109 LEU O 1 1
6 11237 1 1 110 ALA C C 14.620 18.353 42.133 1.00 . A A . 110 ALA C 1 1
6 11238 1 1 110 ALA CA C 13.129 18.092 42.315 1.00 . A A . 110 ALA CA 1 1
6 11239 1 1 110 ALA CB C 12.333 18.774 41.212 1.00 . A A . 110 ALA CB 1 1
6 11240 1 1 110 ALA H H 12.049 19.301 43.675 1.00 . A A . 110 ALA H 1 1
6 11241 1 1 110 ALA HA H 12.949 17.029 42.250 1.00 . A A . 110 ALA HA 1 1
6 11242 1 1 110 ALA HB1 H 11.525 19.341 41.650 1.00 . A A . 110 ALA HB1 1 1
6 11243 1 1 110 ALA HB2 H 12.981 19.438 40.659 1.00 . A A . 110 ALA HB2 1 1
6 11244 1 1 110 ALA HB3 H 11.929 18.026 40.545 1.00 . A A . 110 ALA HB3 1 1
6 11245 1 1 110 ALA N N 12.672 18.547 43.622 1.00 . A A . 110 ALA N 1 1
6 11246 1 1 110 ALA O O 15.323 17.569 41.496 1.00 . A A . 110 ALA O 1 1
6 11247 1 1 111 GLU C C 17.360 18.950 43.506 1.00 . A A . 111 GLU C 1 1
6 11248 1 1 111 GLU CA C 16.504 19.824 42.593 1.00 . A A . 111 GLU CA 1 1
6 11249 1 1 111 GLU CB C 16.700 21.298 42.951 1.00 . A A . 111 GLU CB 1 1
6 11250 1 1 111 GLU CD C 18.702 21.446 44.484 1.00 . A A . 111 GLU CD 1 1
6 11251 1 1 111 GLU CG C 18.158 21.702 43.092 1.00 . A A . 111 GLU CG 1 1
6 11252 1 1 111 GLU H H 14.486 20.045 43.191 1.00 . A A . 111 GLU H 1 1
6 11253 1 1 111 GLU HA H 16.814 19.667 41.571 1.00 . A A . 111 GLU HA 1 1
6 11254 1 1 111 GLU HB2 H 16.253 21.906 42.178 1.00 . A A . 111 GLU HB2 1 1
6 11255 1 1 111 GLU HB3 H 16.201 21.498 43.887 1.00 . A A . 111 GLU HB3 1 1
6 11256 1 1 111 GLU HG2 H 18.745 21.136 42.384 1.00 . A A . 111 GLU HG2 1 1
6 11257 1 1 111 GLU HG3 H 18.250 22.756 42.874 1.00 . A A . 111 GLU HG3 1 1
6 11258 1 1 111 GLU N N 15.096 19.460 42.696 1.00 . A A . 111 GLU N 1 1
6 11259 1 1 111 GLU O O 18.563 18.800 43.290 1.00 . A A . 111 GLU O 1 1
6 11260 1 1 111 GLU OE1 O 17.940 21.617 45.459 1.00 . A A . 111 GLU OE1 1 1
6 11261 1 1 111 GLU OE2 O 19.889 21.076 44.600 1.00 . A A . 111 GLU OE2 1 1
6 11262 1 1 112 ASP C C 17.422 16.065 44.998 1.00 . A A . 112 ASP C 1 1
6 11263 1 1 112 ASP CA C 17.433 17.515 45.471 1.00 . A A . 112 ASP CA 1 1
6 11264 1 1 112 ASP CB C 16.795 17.618 46.857 1.00 . A A . 112 ASP CB 1 1
6 11265 1 1 112 ASP CG C 17.667 17.017 47.941 1.00 . A A . 112 ASP CG 1 1
6 11266 1 1 112 ASP H H 15.770 18.533 44.644 1.00 . A A . 112 ASP H 1 1
6 11267 1 1 112 ASP HA H 18.456 17.854 45.530 1.00 . A A . 112 ASP HA 1 1
6 11268 1 1 112 ASP HB2 H 16.626 18.659 47.092 1.00 . A A . 112 ASP HB2 1 1
6 11269 1 1 112 ASP HB3 H 15.849 17.097 46.850 1.00 . A A . 112 ASP HB3 1 1
6 11270 1 1 112 ASP N N 16.731 18.375 44.525 1.00 . A A . 112 ASP N 1 1
6 11271 1 1 112 ASP O O 18.404 15.341 45.161 1.00 . A A . 112 ASP O 1 1
6 11272 1 1 112 ASP OD1 O 18.783 16.558 47.619 1.00 . A A . 112 ASP OD1 1 1
6 11273 1 1 112 ASP OD2 O 17.234 17.007 49.113 1.00 . A A . 112 ASP OD2 1 1
6 11274 1 1 113 ALA C C 17.000 14.070 42.658 1.00 . A A . 113 ALA C 1 1
6 11275 1 1 113 ALA CA C 16.166 14.284 43.917 1.00 . A A . 113 ALA CA 1 1
6 11276 1 1 113 ALA CB C 14.703 13.968 43.642 1.00 . A A . 113 ALA CB 1 1
6 11277 1 1 113 ALA H H 15.556 16.271 44.312 1.00 . A A . 113 ALA H 1 1
6 11278 1 1 113 ALA HA H 16.515 13.611 44.686 1.00 . A A . 113 ALA HA 1 1
6 11279 1 1 113 ALA HB1 H 14.540 13.919 42.575 1.00 . A A . 113 ALA HB1 1 1
6 11280 1 1 113 ALA HB2 H 14.450 13.018 44.089 1.00 . A A . 113 ALA HB2 1 1
6 11281 1 1 113 ALA HB3 H 14.082 14.743 44.066 1.00 . A A . 113 ALA HB3 1 1
6 11282 1 1 113 ALA N N 16.304 15.647 44.413 1.00 . A A . 113 ALA N 1 1
6 11283 1 1 113 ALA O O 17.317 12.937 42.297 1.00 . A A . 113 ALA O 1 1
6 11284 1 1 114 ILE C C 19.634 14.953 41.099 1.00 . A A . 114 ILE C 1 1
6 11285 1 1 114 ILE CA C 18.150 15.098 40.777 1.00 . A A . 114 ILE CA 1 1
6 11286 1 1 114 ILE CB C 17.947 16.348 39.900 1.00 . A A . 114 ILE CB 1 1
6 11287 1 1 114 ILE CD1 C 18.530 17.365 37.640 1.00 . A A . 114 ILE CD1 1 1
6 11288 1 1 114 ILE CG1 C 18.556 16.130 38.513 1.00 . A A . 114 ILE CG1 1 1
6 11289 1 1 114 ILE CG2 C 18.561 17.569 40.568 1.00 . A A . 114 ILE CG2 1 1
6 11290 1 1 114 ILE H H 17.069 16.041 42.332 1.00 . A A . 114 ILE H 1 1
6 11291 1 1 114 ILE HA H 17.828 14.233 40.215 1.00 . A A . 114 ILE HA 1 1
6 11292 1 1 114 ILE HB H 16.887 16.519 39.796 1.00 . A A . 114 ILE HB 1 1
6 11293 1 1 114 ILE HD11 H 18.643 17.077 36.606 1.00 . A A . 114 ILE HD11 1 1
6 11294 1 1 114 ILE HD12 H 17.590 17.879 37.772 1.00 . A A . 114 ILE HD12 1 1
6 11295 1 1 114 ILE HD13 H 19.341 18.021 37.921 1.00 . A A . 114 ILE HD13 1 1
6 11296 1 1 114 ILE HG12 H 19.585 15.824 38.623 1.00 . A A . 114 ILE HG12 1 1
6 11297 1 1 114 ILE HG13 H 18.006 15.351 38.005 1.00 . A A . 114 ILE HG13 1 1
6 11298 1 1 114 ILE HG21 H 17.889 18.409 40.470 1.00 . A A . 114 ILE HG21 1 1
6 11299 1 1 114 ILE HG22 H 18.726 17.362 41.614 1.00 . A A . 114 ILE HG22 1 1
6 11300 1 1 114 ILE HG23 H 19.502 17.804 40.094 1.00 . A A . 114 ILE HG23 1 1
6 11301 1 1 114 ILE N N 17.352 15.166 41.995 1.00 . A A . 114 ILE N 1 1
6 11302 1 1 114 ILE O O 20.401 14.404 40.308 1.00 . A A . 114 ILE O 1 1
6 11303 1 1 115 LYS C C 21.718 14.021 43.343 1.00 . A A . 115 LYS C 1 1
6 11304 1 1 115 LYS CA C 21.422 15.371 42.697 1.00 . A A . 115 LYS CA 1 1
6 11305 1 1 115 LYS CB C 21.736 16.500 43.681 1.00 . A A . 115 LYS CB 1 1
6 11306 1 1 115 LYS CD C 24.195 16.657 43.193 1.00 . A A . 115 LYS CD 1 1
6 11307 1 1 115 LYS CE C 24.465 16.067 41.817 1.00 . A A . 115 LYS CE 1 1
6 11308 1 1 115 LYS CG C 22.871 17.402 43.230 1.00 . A A . 115 LYS CG 1 1
6 11309 1 1 115 LYS H H 19.372 15.874 42.854 1.00 . A A . 115 LYS H 1 1
6 11310 1 1 115 LYS HA H 22.046 15.482 41.823 1.00 . A A . 115 LYS HA 1 1
6 11311 1 1 115 LYS HB2 H 20.851 17.106 43.809 1.00 . A A . 115 LYS HB2 1 1
6 11312 1 1 115 LYS HB3 H 22.006 16.066 44.633 1.00 . A A . 115 LYS HB3 1 1
6 11313 1 1 115 LYS HD2 H 24.992 17.342 43.441 1.00 . A A . 115 LYS HD2 1 1
6 11314 1 1 115 LYS HD3 H 24.168 15.856 43.919 1.00 . A A . 115 LYS HD3 1 1
6 11315 1 1 115 LYS HE2 H 24.079 15.059 41.790 1.00 . A A . 115 LYS HE2 1 1
6 11316 1 1 115 LYS HE3 H 23.957 16.667 41.077 1.00 . A A . 115 LYS HE3 1 1
6 11317 1 1 115 LYS HG2 H 22.652 17.773 42.240 1.00 . A A . 115 LYS HG2 1 1
6 11318 1 1 115 LYS HG3 H 22.955 18.232 43.917 1.00 . A A . 115 LYS HG3 1 1
6 11319 1 1 115 LYS HZ1 H 26.393 15.305 42.070 1.00 . A A . 115 LYS HZ1 1 1
6 11320 1 1 115 LYS HZ2 H 26.351 16.959 41.717 1.00 . A A . 115 LYS HZ2 1 1
6 11321 1 1 115 LYS HZ3 H 26.063 15.826 40.494 1.00 . A A . 115 LYS HZ3 1 1
6 11322 1 1 115 LYS N N 20.031 15.447 42.266 1.00 . A A . 115 LYS N 1 1
6 11323 1 1 115 LYS NZ N 25.920 16.037 41.502 1.00 . A A . 115 LYS NZ 1 1
6 11324 1 1 115 LYS O O 22.875 13.617 43.457 1.00 . A A . 115 LYS O 1 1
6 11325 1 1 116 ALA C C 21.083 10.939 43.359 1.00 . A A . 116 ALA C 1 1
6 11326 1 1 116 ALA CA C 20.812 12.023 44.396 1.00 . A A . 116 ALA CA 1 1
6 11327 1 1 116 ALA CB C 19.568 11.684 45.204 1.00 . A A . 116 ALA CB 1 1
6 11328 1 1 116 ALA H H 19.768 13.704 43.646 1.00 . A A . 116 ALA H 1 1
6 11329 1 1 116 ALA HA H 21.650 12.074 45.076 1.00 . A A . 116 ALA HA 1 1
6 11330 1 1 116 ALA HB1 H 18.688 11.897 44.615 1.00 . A A . 116 ALA HB1 1 1
6 11331 1 1 116 ALA HB2 H 19.583 10.637 45.465 1.00 . A A . 116 ALA HB2 1 1
6 11332 1 1 116 ALA HB3 H 19.551 12.280 46.105 1.00 . A A . 116 ALA HB3 1 1
6 11333 1 1 116 ALA N N 20.665 13.328 43.764 1.00 . A A . 116 ALA N 1 1
6 11334 1 1 116 ALA O O 22.071 10.211 43.451 1.00 . A A . 116 ALA O 1 1
6 11335 1 1 117 ALA C C 21.704 9.954 40.639 1.00 . A A . 117 ALA C 1 1
6 11336 1 1 117 ALA CA C 20.343 9.841 41.317 1.00 . A A . 117 ALA CA 1 1
6 11337 1 1 117 ALA CB C 19.227 9.990 40.294 1.00 . A A . 117 ALA CB 1 1
6 11338 1 1 117 ALA H H 19.431 11.444 42.353 1.00 . A A . 117 ALA H 1 1
6 11339 1 1 117 ALA HA H 20.257 8.862 41.767 1.00 . A A . 117 ALA HA 1 1
6 11340 1 1 117 ALA HB1 H 19.045 9.037 39.819 1.00 . A A . 117 ALA HB1 1 1
6 11341 1 1 117 ALA HB2 H 18.327 10.323 40.789 1.00 . A A . 117 ALA HB2 1 1
6 11342 1 1 117 ALA HB3 H 19.517 10.714 39.548 1.00 . A A . 117 ALA HB3 1 1
6 11343 1 1 117 ALA N N 20.198 10.836 42.372 1.00 . A A . 117 ALA N 1 1
6 11344 1 1 117 ALA O O 22.260 8.960 40.171 1.00 . A A . 117 ALA O 1 1
6 11345 1 1 118 ILE C C 24.657 10.788 40.782 1.00 . A A . 118 ILE C 1 1
6 11346 1 1 118 ILE CA C 23.531 11.413 39.966 1.00 . A A . 118 ILE CA 1 1
6 11347 1 1 118 ILE CB C 23.805 12.920 39.805 1.00 . A A . 118 ILE CB 1 1
6 11348 1 1 118 ILE CD1 C 22.801 15.045 38.826 1.00 . A A . 118 ILE CD1 1 1
6 11349 1 1 118 ILE CG1 C 22.830 13.533 38.796 1.00 . A A . 118 ILE CG1 1 1
6 11350 1 1 118 ILE CG2 C 25.243 13.153 39.368 1.00 . A A . 118 ILE CG2 1 1
6 11351 1 1 118 ILE H H 21.744 11.924 40.978 1.00 . A A . 118 ILE H 1 1
6 11352 1 1 118 ILE HA H 23.519 10.962 38.984 1.00 . A A . 118 ILE HA 1 1
6 11353 1 1 118 ILE HB H 23.664 13.394 40.764 1.00 . A A . 118 ILE HB 1 1
6 11354 1 1 118 ILE HD11 H 22.650 15.382 39.841 1.00 . A A . 118 ILE HD11 1 1
6 11355 1 1 118 ILE HD12 H 23.738 15.431 38.453 1.00 . A A . 118 ILE HD12 1 1
6 11356 1 1 118 ILE HD13 H 21.992 15.401 38.205 1.00 . A A . 118 ILE HD13 1 1
6 11357 1 1 118 ILE HG12 H 23.112 13.226 37.801 1.00 . A A . 118 ILE HG12 1 1
6 11358 1 1 118 ILE HG13 H 21.833 13.176 39.009 1.00 . A A . 118 ILE HG13 1 1
6 11359 1 1 118 ILE HG21 H 25.514 12.425 38.618 1.00 . A A . 118 ILE HG21 1 1
6 11360 1 1 118 ILE HG22 H 25.337 14.146 38.955 1.00 . A A . 118 ILE HG22 1 1
6 11361 1 1 118 ILE HG23 H 25.899 13.053 40.220 1.00 . A A . 118 ILE HG23 1 1
6 11362 1 1 118 ILE N N 22.235 11.171 40.588 1.00 . A A . 118 ILE N 1 1
6 11363 1 1 118 ILE O O 25.328 9.863 40.326 1.00 . A A . 118 ILE O 1 1
6 11364 1 1 119 ALA C C 25.711 9.298 43.141 1.00 . A A . 119 ALA C 1 1
6 11365 1 1 119 ALA CA C 25.899 10.787 42.875 1.00 . A A . 119 ALA CA 1 1
6 11366 1 1 119 ALA CB C 25.910 11.563 44.184 1.00 . A A . 119 ALA CB 1 1
6 11367 1 1 119 ALA H H 24.289 12.035 42.301 1.00 . A A . 119 ALA H 1 1
6 11368 1 1 119 ALA HA H 26.852 10.938 42.388 1.00 . A A . 119 ALA HA 1 1
6 11369 1 1 119 ALA HB1 H 26.758 11.253 44.778 1.00 . A A . 119 ALA HB1 1 1
6 11370 1 1 119 ALA HB2 H 25.983 12.620 43.975 1.00 . A A . 119 ALA HB2 1 1
6 11371 1 1 119 ALA HB3 H 24.998 11.364 44.727 1.00 . A A . 119 ALA HB3 1 1
6 11372 1 1 119 ALA N N 24.857 11.298 41.993 1.00 . A A . 119 ALA N 1 1
6 11373 1 1 119 ALA O O 26.651 8.604 43.530 1.00 . A A . 119 ALA O 1 1
6 11374 1 1 120 ASP C C 24.694 6.551 41.993 1.00 . A A . 120 ASP C 1 1
6 11375 1 1 120 ASP CA C 24.182 7.405 43.148 1.00 . A A . 120 ASP CA 1 1
6 11376 1 1 120 ASP CB C 22.673 7.213 43.311 1.00 . A A . 120 ASP CB 1 1
6 11377 1 1 120 ASP CG C 22.322 5.865 43.909 1.00 . A A . 120 ASP CG 1 1
6 11378 1 1 120 ASP H H 23.785 9.417 42.621 1.00 . A A . 120 ASP H 1 1
6 11379 1 1 120 ASP HA H 24.675 7.093 44.056 1.00 . A A . 120 ASP HA 1 1
6 11380 1 1 120 ASP HB2 H 22.286 7.986 43.960 1.00 . A A . 120 ASP HB2 1 1
6 11381 1 1 120 ASP HB3 H 22.200 7.292 42.343 1.00 . A A . 120 ASP HB3 1 1
6 11382 1 1 120 ASP N N 24.493 8.813 42.931 1.00 . A A . 120 ASP N 1 1
6 11383 1 1 120 ASP O O 25.160 5.429 42.196 1.00 . A A . 120 ASP O 1 1
6 11384 1 1 120 ASP OD1 O 22.566 4.839 43.241 1.00 . A A . 120 ASP OD1 1 1
6 11385 1 1 120 ASP OD2 O 21.802 5.836 45.044 1.00 . A A . 120 ASP OD2 1 1
6 11386 1 1 121 TYR C C 26.573 6.225 39.590 1.00 . A A . 121 TYR C 1 1
6 11387 1 1 121 TYR CA C 25.055 6.373 39.593 1.00 . A A . 121 TYR CA 1 1
6 11388 1 1 121 TYR CB C 24.600 7.105 38.329 1.00 . A A . 121 TYR CB 1 1
6 11389 1 1 121 TYR CD1 C 25.166 5.462 36.497 1.00 . A A . 121 TYR CD1 1 1
6 11390 1 1 121 TYR CD2 C 26.288 7.565 36.508 1.00 . A A . 121 TYR CD2 1 1
6 11391 1 1 121 TYR CE1 C 25.864 5.090 35.364 1.00 . A A . 121 TYR CE1 1 1
6 11392 1 1 121 TYR CE2 C 26.989 7.202 35.374 1.00 . A A . 121 TYR CE2 1 1
6 11393 1 1 121 TYR CG C 25.366 6.703 37.089 1.00 . A A . 121 TYR CG 1 1
6 11394 1 1 121 TYR CZ C 26.774 5.964 34.806 1.00 . A A . 121 TYR CZ 1 1
6 11395 1 1 121 TYR H H 24.223 7.985 40.683 1.00 . A A . 121 TYR H 1 1
6 11396 1 1 121 TYR HA H 24.609 5.390 39.608 1.00 . A A . 121 TYR HA 1 1
6 11397 1 1 121 TYR HB2 H 23.556 6.896 38.156 1.00 . A A . 121 TYR HB2 1 1
6 11398 1 1 121 TYR HB3 H 24.731 8.168 38.470 1.00 . A A . 121 TYR HB3 1 1
6 11399 1 1 121 TYR HD1 H 24.452 4.780 36.936 1.00 . A A . 121 TYR HD1 1 1
6 11400 1 1 121 TYR HD2 H 26.454 8.534 36.955 1.00 . A A . 121 TYR HD2 1 1
6 11401 1 1 121 TYR HE1 H 25.695 4.121 34.919 1.00 . A A . 121 TYR HE1 1 1
6 11402 1 1 121 TYR HE2 H 27.702 7.886 34.937 1.00 . A A . 121 TYR HE2 1 1
6 11403 1 1 121 TYR HH H 28.223 6.182 33.562 1.00 . A A . 121 TYR HH 1 1
6 11404 1 1 121 TYR N N 24.604 7.088 40.781 1.00 . A A . 121 TYR N 1 1
6 11405 1 1 121 TYR O O 27.101 5.112 39.588 1.00 . A A . 121 TYR O 1 1
6 11406 1 1 121 TYR OH O 27.469 5.598 33.677 1.00 . A A . 121 TYR OH 1 1
6 11407 1 1 122 LYS C C 29.274 6.613 40.807 1.00 . A A . 122 LYS C 1 1
6 11408 1 1 122 LYS CA C 28.730 7.355 39.591 1.00 . A A . 122 LYS CA 1 1
6 11409 1 1 122 LYS CB C 29.261 8.790 39.575 1.00 . A A . 122 LYS CB 1 1
6 11410 1 1 122 LYS CD C 28.987 11.129 40.449 1.00 . A A . 122 LYS CD 1 1
6 11411 1 1 122 LYS CE C 28.218 11.650 39.245 1.00 . A A . 122 LYS CE 1 1
6 11412 1 1 122 LYS CG C 28.706 9.656 40.694 1.00 . A A . 122 LYS CG 1 1
6 11413 1 1 122 LYS H H 26.794 8.212 39.593 1.00 . A A . 122 LYS H 1 1
6 11414 1 1 122 LYS HA H 29.061 6.848 38.697 1.00 . A A . 122 LYS HA 1 1
6 11415 1 1 122 LYS HB2 H 30.336 8.764 39.668 1.00 . A A . 122 LYS HB2 1 1
6 11416 1 1 122 LYS HB3 H 29.000 9.247 38.632 1.00 . A A . 122 LYS HB3 1 1
6 11417 1 1 122 LYS HD2 H 28.691 11.692 41.322 1.00 . A A . 122 LYS HD2 1 1
6 11418 1 1 122 LYS HD3 H 30.045 11.261 40.275 1.00 . A A . 122 LYS HD3 1 1
6 11419 1 1 122 LYS HE2 H 28.613 11.186 38.354 1.00 . A A . 122 LYS HE2 1 1
6 11420 1 1 122 LYS HE3 H 27.177 11.386 39.357 1.00 . A A . 122 LYS HE3 1 1
6 11421 1 1 122 LYS HG2 H 27.638 9.509 40.755 1.00 . A A . 122 LYS HG2 1 1
6 11422 1 1 122 LYS HG3 H 29.166 9.361 41.626 1.00 . A A . 122 LYS HG3 1 1
6 11423 1 1 122 LYS HZ1 H 29.267 13.383 38.734 1.00 . A A . 122 LYS HZ1 1 1
6 11424 1 1 122 LYS HZ2 H 28.212 13.582 40.041 1.00 . A A . 122 LYS HZ2 1 1
6 11425 1 1 122 LYS HZ3 H 27.600 13.487 38.466 1.00 . A A . 122 LYS HZ3 1 1
6 11426 1 1 122 LYS N N 27.272 7.355 39.591 1.00 . A A . 122 LYS N 1 1
6 11427 1 1 122 LYS NZ N 28.332 13.129 39.112 1.00 . A A . 122 LYS NZ 1 1
6 11428 1 1 122 LYS O O 30.427 6.184 40.820 1.00 . A A . 122 LYS O 1 1
6 11429 1 1 123 SER C C 29.015 4.283 42.799 1.00 . A A . 123 SER C 1 1
6 11430 1 1 123 SER CA C 28.834 5.777 43.051 1.00 . A A . 123 SER CA 1 1
6 11431 1 1 123 SER CB C 27.791 5.998 44.148 1.00 . A A . 123 SER CB 1 1
6 11432 1 1 123 SER H H 27.528 6.830 41.758 1.00 . A A . 123 SER H 1 1
6 11433 1 1 123 SER HA H 29.777 6.193 43.373 1.00 . A A . 123 SER HA 1 1
6 11434 1 1 123 SER HB2 H 26.865 6.325 43.701 1.00 . A A . 123 SER HB2 1 1
6 11435 1 1 123 SER HB3 H 27.627 5.070 44.677 1.00 . A A . 123 SER HB3 1 1
6 11436 1 1 123 SER HG H 28.806 7.603 44.630 1.00 . A A . 123 SER HG 1 1
6 11437 1 1 123 SER N N 28.436 6.465 41.828 1.00 . A A . 123 SER N 1 1
6 11438 1 1 123 SER O O 29.887 3.643 43.387 1.00 . A A . 123 SER O 1 1
6 11439 1 1 123 SER OG O 28.224 6.981 45.073 1.00 . A A . 123 SER OG 1 1
6 11440 1 1 124 LYS C C 29.210 2.073 40.427 1.00 . A A . 124 LYS C 1 1
6 11441 1 1 124 LYS CA C 28.251 2.315 41.588 1.00 . A A . 124 LYS CA 1 1
6 11442 1 1 124 LYS CB C 26.859 1.787 41.232 1.00 . A A . 124 LYS CB 1 1
6 11443 1 1 124 LYS CD C 24.739 1.288 42.484 1.00 . A A . 124 LYS CD 1 1
6 11444 1 1 124 LYS CE C 23.366 1.890 42.742 1.00 . A A . 124 LYS CE 1 1
6 11445 1 1 124 LYS CG C 25.752 2.355 42.103 1.00 . A A . 124 LYS CG 1 1
6 11446 1 1 124 LYS H H 27.509 4.295 41.484 1.00 . A A . 124 LYS H 1 1
6 11447 1 1 124 LYS HA H 28.615 1.787 42.456 1.00 . A A . 124 LYS HA 1 1
6 11448 1 1 124 LYS HB2 H 26.644 2.038 40.203 1.00 . A A . 124 LYS HB2 1 1
6 11449 1 1 124 LYS HB3 H 26.857 0.712 41.338 1.00 . A A . 124 LYS HB3 1 1
6 11450 1 1 124 LYS HD2 H 24.661 0.574 41.677 1.00 . A A . 124 LYS HD2 1 1
6 11451 1 1 124 LYS HD3 H 25.078 0.787 43.379 1.00 . A A . 124 LYS HD3 1 1
6 11452 1 1 124 LYS HE2 H 23.336 2.880 42.315 1.00 . A A . 124 LYS HE2 1 1
6 11453 1 1 124 LYS HE3 H 22.621 1.270 42.267 1.00 . A A . 124 LYS HE3 1 1
6 11454 1 1 124 LYS HG2 H 26.187 2.761 43.004 1.00 . A A . 124 LYS HG2 1 1
6 11455 1 1 124 LYS HG3 H 25.246 3.141 41.560 1.00 . A A . 124 LYS HG3 1 1
6 11456 1 1 124 LYS HZ1 H 23.769 2.584 44.671 1.00 . A A . 124 LYS HZ1 1 1
6 11457 1 1 124 LYS HZ2 H 23.093 1.034 44.628 1.00 . A A . 124 LYS HZ2 1 1
6 11458 1 1 124 LYS HZ3 H 22.120 2.388 44.343 1.00 . A A . 124 LYS HZ3 1 1
6 11459 1 1 124 LYS N N 28.184 3.733 41.920 1.00 . A A . 124 LYS N 1 1
6 11460 1 1 124 LYS NZ N 23.066 1.980 44.198 1.00 . A A . 124 LYS NZ 1 1
6 11461 1 1 124 LYS O O 29.510 0.929 40.085 1.00 . A A . 124 LYS O 1 1
6 11462 1 1 125 ARG C C 31.959 3.692 39.052 1.00 . A A . 125 ARG C 1 1
6 11463 1 1 125 ARG CA C 30.614 3.062 38.702 1.00 . A A . 125 ARG CA 1 1
6 11464 1 1 125 ARG CB C 30.024 3.746 37.468 1.00 . A A . 125 ARG CB 1 1
6 11465 1 1 125 ARG CD C 28.890 1.991 36.070 1.00 . A A . 125 ARG CD 1 1
6 11466 1 1 125 ARG CG C 28.693 3.159 37.024 1.00 . A A . 125 ARG CG 1 1
6 11467 1 1 125 ARG CZ C 28.822 -0.464 36.179 1.00 . A A . 125 ARG CZ 1 1
6 11468 1 1 125 ARG H H 29.412 4.042 40.142 1.00 . A A . 125 ARG H 1 1
6 11469 1 1 125 ARG HA H 30.766 2.015 38.485 1.00 . A A . 125 ARG HA 1 1
6 11470 1 1 125 ARG HB2 H 29.875 4.793 37.687 1.00 . A A . 125 ARG HB2 1 1
6 11471 1 1 125 ARG HB3 H 30.724 3.653 36.651 1.00 . A A . 125 ARG HB3 1 1
6 11472 1 1 125 ARG HD2 H 28.060 1.964 35.380 1.00 . A A . 125 ARG HD2 1 1
6 11473 1 1 125 ARG HD3 H 29.808 2.142 35.523 1.00 . A A . 125 ARG HD3 1 1
6 11474 1 1 125 ARG HE H 29.122 0.738 37.742 1.00 . A A . 125 ARG HE 1 1
6 11475 1 1 125 ARG HG2 H 28.155 2.812 37.894 1.00 . A A . 125 ARG HG2 1 1
6 11476 1 1 125 ARG HG3 H 28.120 3.927 36.526 1.00 . A A . 125 ARG HG3 1 1
6 11477 1 1 125 ARG HH11 H 28.545 0.314 34.335 1.00 . A A . 125 ARG HH11 1 1
6 11478 1 1 125 ARG HH12 H 28.500 -1.416 34.426 1.00 . A A . 125 ARG HH12 1 1
6 11479 1 1 125 ARG HH21 H 29.064 -1.538 37.874 1.00 . A A . 125 ARG HH21 1 1
6 11480 1 1 125 ARG HH22 H 28.794 -2.468 36.439 1.00 . A A . 125 ARG HH22 1 1
6 11481 1 1 125 ARG N N 29.688 3.157 39.825 1.00 . A A . 125 ARG N 1 1
6 11482 1 1 125 ARG NE N 28.962 0.715 36.776 1.00 . A A . 125 ARG NE 1 1
6 11483 1 1 125 ARG NH1 N 28.604 -0.527 34.873 1.00 . A A . 125 ARG NH1 1 1
6 11484 1 1 125 ARG NH2 N 28.900 -1.582 36.889 1.00 . A A . 125 ARG NH2 1 1
6 11485 1 1 125 ARG O O 32.786 3.939 38.174 1.00 . A A . 125 ARG O 1 1
6 11486 1 1 126 GLU C C 34.510 3.499 40.942 1.00 . A A . 126 GLU C 1 1
6 11487 1 1 126 GLU CA C 33.414 4.552 40.803 1.00 . A A . 126 GLU CA 1 1
6 11488 1 1 126 GLU CB C 33.196 5.257 42.144 1.00 . A A . 126 GLU CB 1 1
6 11489 1 1 126 GLU CD C 34.970 6.473 43.468 1.00 . A A . 126 GLU CD 1 1
6 11490 1 1 126 GLU CG C 34.005 6.533 42.300 1.00 . A A . 126 GLU CG 1 1
6 11491 1 1 126 GLU H H 31.472 3.729 40.991 1.00 . A A . 126 GLU H 1 1
6 11492 1 1 126 GLU HA H 33.723 5.282 40.070 1.00 . A A . 126 GLU HA 1 1
6 11493 1 1 126 GLU HB2 H 32.149 5.504 42.241 1.00 . A A . 126 GLU HB2 1 1
6 11494 1 1 126 GLU HB3 H 33.472 4.581 42.940 1.00 . A A . 126 GLU HB3 1 1
6 11495 1 1 126 GLU HG2 H 34.571 6.698 41.395 1.00 . A A . 126 GLU HG2 1 1
6 11496 1 1 126 GLU HG3 H 33.326 7.358 42.454 1.00 . A A . 126 GLU HG3 1 1
6 11497 1 1 126 GLU N N 32.170 3.949 40.339 1.00 . A A . 126 GLU N 1 1
6 11498 1 1 126 GLU O O 35.672 3.826 41.182 1.00 . A A . 126 GLU O 1 1
6 11499 1 1 126 GLU OE1 O 34.500 6.386 44.622 1.00 . A A . 126 GLU OE1 1 1
6 11500 1 1 126 GLU OE2 O 36.195 6.514 43.228 1.00 . A A . 126 GLU OE2 1 1
6 11501 1 1 127 ALA C C 35.616 0.737 39.523 1.00 . A A . 127 ALA C 1 1
6 11502 1 1 127 ALA CA C 35.080 1.134 40.894 1.00 . A A . 127 ALA CA 1 1
6 11503 1 1 127 ALA CB C 34.429 -0.061 41.575 1.00 . A A . 127 ALA CB 1 1
6 11504 1 1 127 ALA H H 33.190 2.038 40.597 1.00 . A A . 127 ALA H 1 1
6 11505 1 1 127 ALA HA H 35.905 1.463 41.510 1.00 . A A . 127 ALA HA 1 1
6 11506 1 1 127 ALA HB1 H 33.355 0.014 41.481 1.00 . A A . 127 ALA HB1 1 1
6 11507 1 1 127 ALA HB2 H 34.769 -0.971 41.106 1.00 . A A . 127 ALA HB2 1 1
6 11508 1 1 127 ALA HB3 H 34.699 -0.070 42.620 1.00 . A A . 127 ALA HB3 1 1
6 11509 1 1 127 ALA N N 34.130 2.235 40.788 1.00 . A A . 127 ALA N 1 1
6 11510 1 1 127 ALA O O 34.927 0.080 38.742 1.00 . A A . 127 ALA O 1 1
6 11511 1 1 128 LYS C C 38.168 -0.533 38.011 1.00 . A A . 128 LYS C 1 1
6 11512 1 1 128 LYS CA C 37.478 0.827 37.958 1.00 . A A . 128 LYS CA 1 1
6 11513 1 1 128 LYS CB C 38.492 1.911 37.585 1.00 . A A . 128 LYS CB 1 1
6 11514 1 1 128 LYS CD C 40.227 3.273 38.787 1.00 . A A . 128 LYS CD 1 1
6 11515 1 1 128 LYS CE C 39.589 3.758 40.080 1.00 . A A . 128 LYS CE 1 1
6 11516 1 1 128 LYS CG C 39.757 1.874 38.424 1.00 . A A . 128 LYS CG 1 1
6 11517 1 1 128 LYS H H 37.348 1.661 39.899 1.00 . A A . 128 LYS H 1 1
6 11518 1 1 128 LYS HA H 36.704 0.795 37.205 1.00 . A A . 128 LYS HA 1 1
6 11519 1 1 128 LYS HB2 H 38.768 1.787 36.549 1.00 . A A . 128 LYS HB2 1 1
6 11520 1 1 128 LYS HB3 H 38.028 2.879 37.713 1.00 . A A . 128 LYS HB3 1 1
6 11521 1 1 128 LYS HD2 H 41.299 3.263 38.910 1.00 . A A . 128 LYS HD2 1 1
6 11522 1 1 128 LYS HD3 H 39.960 3.951 37.988 1.00 . A A . 128 LYS HD3 1 1
6 11523 1 1 128 LYS HE2 H 38.520 3.813 39.940 1.00 . A A . 128 LYS HE2 1 1
6 11524 1 1 128 LYS HE3 H 39.813 3.049 40.864 1.00 . A A . 128 LYS HE3 1 1
6 11525 1 1 128 LYS HG2 H 39.560 1.326 39.333 1.00 . A A . 128 LYS HG2 1 1
6 11526 1 1 128 LYS HG3 H 40.536 1.377 37.863 1.00 . A A . 128 LYS HG3 1 1
6 11527 1 1 128 LYS HZ1 H 40.173 5.158 41.515 1.00 . A A . 128 LYS HZ1 1 1
6 11528 1 1 128 LYS HZ2 H 39.444 5.840 40.150 1.00 . A A . 128 LYS HZ2 1 1
6 11529 1 1 128 LYS HZ3 H 41.033 5.267 40.062 1.00 . A A . 128 LYS HZ3 1 1
6 11530 1 1 128 LYS N N 36.849 1.140 39.235 1.00 . A A . 128 LYS N 1 1
6 11531 1 1 128 LYS NZ N 40.095 5.100 40.480 1.00 . A A . 128 LYS NZ 1 1
6 11532 1 1 128 LYS O O 38.005 -1.253 38.995 1.00 . A A . 128 LYS O 1 1
7 11533 1 1 1 MET C C -24.180 7.663 14.558 1.00 . A A . 1 MET C 1 1
7 11534 1 1 1 MET CA C -24.891 7.888 15.889 1.00 . A A . 1 MET CA 1 1
7 11535 1 1 1 MET CB C -23.933 8.542 16.888 1.00 . A A . 1 MET CB 1 1
7 11536 1 1 1 MET CE C -22.691 11.534 18.667 1.00 . A A . 1 MET CE 1 1
7 11537 1 1 1 MET CG C -24.522 9.755 17.590 1.00 . A A . 1 MET CG 1 1
7 11538 1 1 1 MET H1 H -25.553 5.879 15.816 1.00 . A A . 1 MET H1 1 1
7 11539 1 1 1 MET HA H -25.732 8.545 15.728 1.00 . A A . 1 MET HA 1 1
7 11540 1 1 1 MET HB2 H -23.662 7.814 17.638 1.00 . A A . 1 MET HB2 1 1
7 11541 1 1 1 MET HB3 H -23.043 8.855 16.363 1.00 . A A . 1 MET HB3 1 1
7 11542 1 1 1 MET HE1 H -21.646 11.284 18.768 1.00 . A A . 1 MET HE1 1 1
7 11543 1 1 1 MET HE2 H -22.902 11.792 17.640 1.00 . A A . 1 MET HE2 1 1
7 11544 1 1 1 MET HE3 H -22.923 12.375 19.305 1.00 . A A . 1 MET HE3 1 1
7 11545 1 1 1 MET HG2 H -24.434 10.610 16.937 1.00 . A A . 1 MET HG2 1 1
7 11546 1 1 1 MET HG3 H -25.566 9.564 17.791 1.00 . A A . 1 MET HG3 1 1
7 11547 1 1 1 MET N N -25.400 6.631 16.425 1.00 . A A . 1 MET N 1 1
7 11548 1 1 1 MET O O -23.105 7.066 14.511 1.00 . A A . 1 MET O 1 1
7 11549 1 1 1 MET SD S -23.692 10.128 19.146 1.00 . A A . 1 MET SD 1 1
7 11550 1 1 2 ALA C C -23.039 8.950 11.949 1.00 . A A . 2 ALA C 1 1
7 11551 1 1 2 ALA CA C -24.213 7.998 12.148 1.00 . A A . 2 ALA CA 1 1
7 11552 1 1 2 ALA CB C -25.274 8.236 11.085 1.00 . A A . 2 ALA CB 1 1
7 11553 1 1 2 ALA H H -25.644 8.612 13.581 1.00 . A A . 2 ALA H 1 1
7 11554 1 1 2 ALA HA H -23.860 6.981 12.048 1.00 . A A . 2 ALA HA 1 1
7 11555 1 1 2 ALA HB1 H -26.170 7.688 11.342 1.00 . A A . 2 ALA HB1 1 1
7 11556 1 1 2 ALA HB2 H -25.500 9.291 11.031 1.00 . A A . 2 ALA HB2 1 1
7 11557 1 1 2 ALA HB3 H -24.907 7.897 10.128 1.00 . A A . 2 ALA HB3 1 1
7 11558 1 1 2 ALA N N -24.788 8.145 13.479 1.00 . A A . 2 ALA N 1 1
7 11559 1 1 2 ALA O O -22.814 9.851 12.758 1.00 . A A . 2 ALA O 1 1
7 11560 1 1 3 TYR C C -20.576 9.258 9.187 1.00 . A A . 3 TYR C 1 1
7 11561 1 1 3 TYR CA C -21.140 9.584 10.566 1.00 . A A . 3 TYR CA 1 1
7 11562 1 1 3 TYR CB C -20.055 9.400 11.629 1.00 . A A . 3 TYR CB 1 1
7 11563 1 1 3 TYR CD1 C -20.175 6.960 12.271 1.00 . A A . 3 TYR CD1 1 1
7 11564 1 1 3 TYR CD2 C -18.238 7.724 11.110 1.00 . A A . 3 TYR CD2 1 1
7 11565 1 1 3 TYR CE1 C -19.652 5.682 12.312 1.00 . A A . 3 TYR CE1 1 1
7 11566 1 1 3 TYR CE2 C -17.708 6.449 11.145 1.00 . A A . 3 TYR CE2 1 1
7 11567 1 1 3 TYR CG C -19.479 8.002 11.670 1.00 . A A . 3 TYR CG 1 1
7 11568 1 1 3 TYR CZ C -18.419 5.432 11.747 1.00 . A A . 3 TYR CZ 1 1
7 11569 1 1 3 TYR H H -22.522 8.011 10.262 1.00 . A A . 3 TYR H 1 1
7 11570 1 1 3 TYR HA H -21.467 10.613 10.575 1.00 . A A . 3 TYR HA 1 1
7 11571 1 1 3 TYR HB2 H -19.246 10.086 11.431 1.00 . A A . 3 TYR HB2 1 1
7 11572 1 1 3 TYR HB3 H -20.473 9.615 12.601 1.00 . A A . 3 TYR HB3 1 1
7 11573 1 1 3 TYR HD1 H -21.141 7.160 12.712 1.00 . A A . 3 TYR HD1 1 1
7 11574 1 1 3 TYR HD2 H -17.684 8.524 10.640 1.00 . A A . 3 TYR HD2 1 1
7 11575 1 1 3 TYR HE1 H -20.208 4.885 12.783 1.00 . A A . 3 TYR HE1 1 1
7 11576 1 1 3 TYR HE2 H -16.743 6.253 10.703 1.00 . A A . 3 TYR HE2 1 1
7 11577 1 1 3 TYR HH H -17.976 3.754 10.919 1.00 . A A . 3 TYR HH 1 1
7 11578 1 1 3 TYR N N -22.293 8.745 10.870 1.00 . A A . 3 TYR N 1 1
7 11579 1 1 3 TYR O O -21.040 8.335 8.517 1.00 . A A . 3 TYR O 1 1
7 11580 1 1 3 TYR OH O -17.894 4.160 11.785 1.00 . A A . 3 TYR OH 1 1
7 11581 1 1 4 SER C C -17.462 10.170 7.518 1.00 . A A . 4 SER C 1 1
7 11582 1 1 4 SER CA C -18.946 9.817 7.468 1.00 . A A . 4 SER CA 1 1
7 11583 1 1 4 SER CB C -19.647 10.662 6.402 1.00 . A A . 4 SER CB 1 1
7 11584 1 1 4 SER H H -19.247 10.742 9.349 1.00 . A A . 4 SER H 1 1
7 11585 1 1 4 SER HA H -19.047 8.773 7.212 1.00 . A A . 4 SER HA 1 1
7 11586 1 1 4 SER HB2 H -19.119 10.567 5.466 1.00 . A A . 4 SER HB2 1 1
7 11587 1 1 4 SER HB3 H -20.662 10.312 6.280 1.00 . A A . 4 SER HB3 1 1
7 11588 1 1 4 SER HG H -20.344 12.487 6.257 1.00 . A A . 4 SER HG 1 1
7 11589 1 1 4 SER N N -19.572 10.022 8.769 1.00 . A A . 4 SER N 1 1
7 11590 1 1 4 SER O O -17.008 10.858 8.431 1.00 . A A . 4 SER O 1 1
7 11591 1 1 4 SER OG O -19.677 12.029 6.774 1.00 . A A . 4 SER OG 1 1
7 11592 1 1 5 GLU C C -14.575 9.456 7.715 1.00 . A A . 5 GLU C 1 1
7 11593 1 1 5 GLU CA C -15.281 9.958 6.459 1.00 . A A . 5 GLU CA 1 1
7 11594 1 1 5 GLU CB C -15.024 11.456 6.280 1.00 . A A . 5 GLU CB 1 1
7 11595 1 1 5 GLU CD C -15.821 13.185 4.621 1.00 . A A . 5 GLU CD 1 1
7 11596 1 1 5 GLU CG C -15.034 11.906 4.829 1.00 . A A . 5 GLU CG 1 1
7 11597 1 1 5 GLU H H -17.134 9.151 5.828 1.00 . A A . 5 GLU H 1 1
7 11598 1 1 5 GLU HA H -14.887 9.430 5.604 1.00 . A A . 5 GLU HA 1 1
7 11599 1 1 5 GLU HB2 H -15.787 12.005 6.812 1.00 . A A . 5 GLU HB2 1 1
7 11600 1 1 5 GLU HB3 H -14.060 11.695 6.703 1.00 . A A . 5 GLU HB3 1 1
7 11601 1 1 5 GLU HG2 H -14.016 12.072 4.510 1.00 . A A . 5 GLU HG2 1 1
7 11602 1 1 5 GLU HG3 H -15.477 11.126 4.227 1.00 . A A . 5 GLU HG3 1 1
7 11603 1 1 5 GLU N N -16.714 9.694 6.528 1.00 . A A . 5 GLU N 1 1
7 11604 1 1 5 GLU O O -14.511 10.154 8.727 1.00 . A A . 5 GLU O 1 1
7 11605 1 1 5 GLU OE1 O -17.000 13.231 5.030 1.00 . A A . 5 GLU OE1 1 1
7 11606 1 1 5 GLU OE2 O -15.257 14.141 4.049 1.00 . A A . 5 GLU OE2 1 1
7 11607 1 1 6 LYS C C -12.097 8.449 9.126 1.00 . A A . 6 LYS C 1 1
7 11608 1 1 6 LYS CA C -13.342 7.642 8.771 1.00 . A A . 6 LYS CA 1 1
7 11609 1 1 6 LYS CB C -12.951 6.197 8.449 1.00 . A A . 6 LYS CB 1 1
7 11610 1 1 6 LYS CD C -12.531 3.870 9.294 1.00 . A A . 6 LYS CD 1 1
7 11611 1 1 6 LYS CE C -11.350 3.342 10.094 1.00 . A A . 6 LYS CE 1 1
7 11612 1 1 6 LYS CG C -12.864 5.303 9.673 1.00 . A A . 6 LYS CG 1 1
7 11613 1 1 6 LYS H H -14.128 7.731 6.808 1.00 . A A . 6 LYS H 1 1
7 11614 1 1 6 LYS HA H -14.011 7.644 9.618 1.00 . A A . 6 LYS HA 1 1
7 11615 1 1 6 LYS HB2 H -13.686 5.780 7.776 1.00 . A A . 6 LYS HB2 1 1
7 11616 1 1 6 LYS HB3 H -11.988 6.198 7.960 1.00 . A A . 6 LYS HB3 1 1
7 11617 1 1 6 LYS HD2 H -13.391 3.246 9.489 1.00 . A A . 6 LYS HD2 1 1
7 11618 1 1 6 LYS HD3 H -12.287 3.832 8.242 1.00 . A A . 6 LYS HD3 1 1
7 11619 1 1 6 LYS HE2 H -10.545 4.059 10.039 1.00 . A A . 6 LYS HE2 1 1
7 11620 1 1 6 LYS HE3 H -11.654 3.221 11.124 1.00 . A A . 6 LYS HE3 1 1
7 11621 1 1 6 LYS HG2 H -12.092 5.679 10.328 1.00 . A A . 6 LYS HG2 1 1
7 11622 1 1 6 LYS HG3 H -13.814 5.319 10.188 1.00 . A A . 6 LYS HG3 1 1
7 11623 1 1 6 LYS HZ1 H -9.851 2.083 9.366 1.00 . A A . 6 LYS HZ1 1 1
7 11624 1 1 6 LYS HZ2 H -11.378 1.785 8.701 1.00 . A A . 6 LYS HZ2 1 1
7 11625 1 1 6 LYS HZ3 H -11.031 1.286 10.280 1.00 . A A . 6 LYS HZ3 1 1
7 11626 1 1 6 LYS N N -14.045 8.239 7.642 1.00 . A A . 6 LYS N 1 1
7 11627 1 1 6 LYS NZ N -10.869 2.032 9.574 1.00 . A A . 6 LYS NZ 1 1
7 11628 1 1 6 LYS O O -11.035 8.266 8.530 1.00 . A A . 6 LYS O 1 1
7 11629 1 1 7 VAL C C -10.925 10.086 12.047 1.00 . A A . 7 VAL C 1 1
7 11630 1 1 7 VAL CA C -11.120 10.175 10.537 1.00 . A A . 7 VAL CA 1 1
7 11631 1 1 7 VAL CB C -11.334 11.649 10.144 1.00 . A A . 7 VAL CB 1 1
7 11632 1 1 7 VAL CG1 C -11.501 11.781 8.638 1.00 . A A . 7 VAL CG1 1 1
7 11633 1 1 7 VAL CG2 C -12.537 12.225 10.875 1.00 . A A . 7 VAL CG2 1 1
7 11634 1 1 7 VAL H H -13.105 9.442 10.539 1.00 . A A . 7 VAL H 1 1
7 11635 1 1 7 VAL HA H -10.225 9.819 10.047 1.00 . A A . 7 VAL HA 1 1
7 11636 1 1 7 VAL HB H -10.458 12.209 10.437 1.00 . A A . 7 VAL HB 1 1
7 11637 1 1 7 VAL HG11 H -12.510 12.093 8.414 1.00 . A A . 7 VAL HG11 1 1
7 11638 1 1 7 VAL HG12 H -10.803 12.514 8.261 1.00 . A A . 7 VAL HG12 1 1
7 11639 1 1 7 VAL HG13 H -11.308 10.826 8.169 1.00 . A A . 7 VAL HG13 1 1
7 11640 1 1 7 VAL HG21 H -12.843 13.143 10.394 1.00 . A A . 7 VAL HG21 1 1
7 11641 1 1 7 VAL HG22 H -13.351 11.515 10.845 1.00 . A A . 7 VAL HG22 1 1
7 11642 1 1 7 VAL HG23 H -12.272 12.427 11.902 1.00 . A A . 7 VAL HG23 1 1
7 11643 1 1 7 VAL N N -12.234 9.342 10.101 1.00 . A A . 7 VAL N 1 1
7 11644 1 1 7 VAL O O -11.868 9.809 12.789 1.00 . A A . 7 VAL O 1 1
7 11645 1 1 8 ILE C C -9.391 11.667 14.532 1.00 . A A . 8 ILE C 1 1
7 11646 1 1 8 ILE CA C -9.379 10.272 13.915 1.00 . A A . 8 ILE CA 1 1
7 11647 1 1 8 ILE CB C -8.002 9.626 14.161 1.00 . A A . 8 ILE CB 1 1
7 11648 1 1 8 ILE CD1 C -6.686 7.465 13.891 1.00 . A A . 8 ILE CD1 1 1
7 11649 1 1 8 ILE CG1 C -7.983 8.194 13.623 1.00 . A A . 8 ILE CG1 1 1
7 11650 1 1 8 ILE CG2 C -7.666 9.644 15.645 1.00 . A A . 8 ILE CG2 1 1
7 11651 1 1 8 ILE H H -8.988 10.539 11.853 1.00 . A A . 8 ILE H 1 1
7 11652 1 1 8 ILE HA H -10.130 9.668 14.403 1.00 . A A . 8 ILE HA 1 1
7 11653 1 1 8 ILE HB H -7.258 10.209 13.641 1.00 . A A . 8 ILE HB 1 1
7 11654 1 1 8 ILE HD11 H -6.799 6.837 14.763 1.00 . A A . 8 ILE HD11 1 1
7 11655 1 1 8 ILE HD12 H -6.431 6.855 13.037 1.00 . A A . 8 ILE HD12 1 1
7 11656 1 1 8 ILE HD13 H -5.899 8.184 14.067 1.00 . A A . 8 ILE HD13 1 1
7 11657 1 1 8 ILE HG12 H -8.780 7.632 14.084 1.00 . A A . 8 ILE HG12 1 1
7 11658 1 1 8 ILE HG13 H -8.137 8.218 12.553 1.00 . A A . 8 ILE HG13 1 1
7 11659 1 1 8 ILE HG21 H -8.407 9.076 16.189 1.00 . A A . 8 ILE HG21 1 1
7 11660 1 1 8 ILE HG22 H -6.692 9.205 15.798 1.00 . A A . 8 ILE HG22 1 1
7 11661 1 1 8 ILE HG23 H -7.662 10.663 16.001 1.00 . A A . 8 ILE HG23 1 1
7 11662 1 1 8 ILE N N -9.697 10.324 12.494 1.00 . A A . 8 ILE N 1 1
7 11663 1 1 8 ILE O O -8.995 12.642 13.894 1.00 . A A . 8 ILE O 1 1
7 11664 1 1 9 ASP C C -10.462 12.844 17.891 1.00 . A A . 9 ASP C 1 1
7 11665 1 1 9 ASP CA C -9.905 13.028 16.483 1.00 . A A . 9 ASP CA 1 1
7 11666 1 1 9 ASP CB C -10.768 14.024 15.707 1.00 . A A . 9 ASP CB 1 1
7 11667 1 1 9 ASP CG C -10.067 15.351 15.490 1.00 . A A . 9 ASP CG 1 1
7 11668 1 1 9 ASP H H -10.145 10.939 16.234 1.00 . A A . 9 ASP H 1 1
7 11669 1 1 9 ASP HA H -8.900 13.415 16.555 1.00 . A A . 9 ASP HA 1 1
7 11670 1 1 9 ASP HB2 H -11.010 13.604 14.741 1.00 . A A . 9 ASP HB2 1 1
7 11671 1 1 9 ASP HB3 H -11.680 14.204 16.256 1.00 . A A . 9 ASP HB3 1 1
7 11672 1 1 9 ASP N N -9.845 11.753 15.778 1.00 . A A . 9 ASP N 1 1
7 11673 1 1 9 ASP O O -11.669 12.688 18.078 1.00 . A A . 9 ASP O 1 1
7 11674 1 1 9 ASP OD1 O -9.660 15.977 16.491 1.00 . A A . 9 ASP OD1 1 1
7 11675 1 1 9 ASP OD2 O -9.925 15.762 14.320 1.00 . A A . 9 ASP OD2 1 1
7 11676 1 1 10 HIS C C -8.899 13.223 21.216 1.00 . A A . 10 HIS C 1 1
7 11677 1 1 10 HIS CA C -9.976 12.695 20.272 1.00 . A A . 10 HIS CA 1 1
7 11678 1 1 10 HIS CB C -10.256 11.222 20.572 1.00 . A A . 10 HIS CB 1 1
7 11679 1 1 10 HIS CD2 C -12.382 11.781 21.950 1.00 . A A . 10 HIS CD2 1 1
7 11680 1 1 10 HIS CE1 C -13.441 9.879 21.689 1.00 . A A . 10 HIS CE1 1 1
7 11681 1 1 10 HIS CG C -11.601 10.981 21.185 1.00 . A A . 10 HIS CG 1 1
7 11682 1 1 10 HIS H H -8.625 12.988 18.668 1.00 . A A . 10 HIS H 1 1
7 11683 1 1 10 HIS HA H -10.881 13.263 20.426 1.00 . A A . 10 HIS HA 1 1
7 11684 1 1 10 HIS HB2 H -10.205 10.658 19.653 1.00 . A A . 10 HIS HB2 1 1
7 11685 1 1 10 HIS HB3 H -9.507 10.852 21.258 1.00 . A A . 10 HIS HB3 1 1
7 11686 1 1 10 HIS HD1 H -11.988 9.014 20.538 1.00 . A A . 10 HIS HD1 1 1
7 11687 1 1 10 HIS HD2 H -12.153 12.789 22.266 1.00 . A A . 10 HIS HD2 1 1
7 11688 1 1 10 HIS HE1 H -14.189 9.103 21.750 1.00 . A A . 10 HIS HE1 1 1
7 11689 1 1 10 HIS N N -9.573 12.861 18.880 1.00 . A A . 10 HIS N 1 1
7 11690 1 1 10 HIS ND1 N -12.293 9.797 21.041 1.00 . A A . 10 HIS ND1 1 1
7 11691 1 1 10 HIS NE2 N -13.520 11.072 22.249 1.00 . A A . 10 HIS NE2 1 1
7 11692 1 1 10 HIS O O -7.826 13.639 20.778 1.00 . A A . 10 HIS O 1 1
7 11693 1 1 11 TYR C C -6.992 12.819 23.538 1.00 . A A . 11 TYR C 1 1
7 11694 1 1 11 TYR CA C -8.251 13.682 23.515 1.00 . A A . 11 TYR CA 1 1
7 11695 1 1 11 TYR CB C -8.905 13.685 24.898 1.00 . A A . 11 TYR CB 1 1
7 11696 1 1 11 TYR CD1 C -8.639 11.387 25.909 1.00 . A A . 11 TYR CD1 1 1
7 11697 1 1 11 TYR CD2 C -10.791 12.019 25.104 1.00 . A A . 11 TYR CD2 1 1
7 11698 1 1 11 TYR CE1 C -9.137 10.155 26.287 1.00 . A A . 11 TYR CE1 1 1
7 11699 1 1 11 TYR CE2 C -11.298 10.790 25.480 1.00 . A A . 11 TYR CE2 1 1
7 11700 1 1 11 TYR CG C -9.455 12.339 25.311 1.00 . A A . 11 TYR CG 1 1
7 11701 1 1 11 TYR CZ C -10.467 9.861 26.071 1.00 . A A . 11 TYR CZ 1 1
7 11702 1 1 11 TYR H H -10.064 12.859 22.799 1.00 . A A . 11 TYR H 1 1
7 11703 1 1 11 TYR HA H -7.975 14.694 23.256 1.00 . A A . 11 TYR HA 1 1
7 11704 1 1 11 TYR HB2 H -8.175 13.984 25.634 1.00 . A A . 11 TYR HB2 1 1
7 11705 1 1 11 TYR HB3 H -9.722 14.392 24.900 1.00 . A A . 11 TYR HB3 1 1
7 11706 1 1 11 TYR HD1 H -7.597 11.620 26.077 1.00 . A A . 11 TYR HD1 1 1
7 11707 1 1 11 TYR HD2 H -11.440 12.748 24.641 1.00 . A A . 11 TYR HD2 1 1
7 11708 1 1 11 TYR HE1 H -8.486 9.428 26.750 1.00 . A A . 11 TYR HE1 1 1
7 11709 1 1 11 TYR HE2 H -12.340 10.560 25.311 1.00 . A A . 11 TYR HE2 1 1
7 11710 1 1 11 TYR HH H -11.657 8.760 27.103 1.00 . A A . 11 TYR HH 1 1
7 11711 1 1 11 TYR N N -9.192 13.203 22.511 1.00 . A A . 11 TYR N 1 1
7 11712 1 1 11 TYR O O -7.052 11.611 23.316 1.00 . A A . 11 TYR O 1 1
7 11713 1 1 11 TYR OH O -10.967 8.636 26.447 1.00 . A A . 11 TYR OH 1 1
7 11714 1 1 12 GLU C C -4.015 12.744 25.278 1.00 . A A . 12 GLU C 1 1
7 11715 1 1 12 GLU CA C -4.581 12.742 23.861 1.00 . A A . 12 GLU CA 1 1
7 11716 1 1 12 GLU CB C -3.578 13.379 22.898 1.00 . A A . 12 GLU CB 1 1
7 11717 1 1 12 GLU CD C -1.801 15.173 22.972 1.00 . A A . 12 GLU CD 1 1
7 11718 1 1 12 GLU CG C -3.255 14.828 23.225 1.00 . A A . 12 GLU CG 1 1
7 11719 1 1 12 GLU H H -5.871 14.416 23.977 1.00 . A A . 12 GLU H 1 1
7 11720 1 1 12 GLU HA H -4.758 11.721 23.558 1.00 . A A . 12 GLU HA 1 1
7 11721 1 1 12 GLU HB2 H -2.659 12.812 22.926 1.00 . A A . 12 GLU HB2 1 1
7 11722 1 1 12 GLU HB3 H -3.983 13.340 21.897 1.00 . A A . 12 GLU HB3 1 1
7 11723 1 1 12 GLU HG2 H -3.873 15.468 22.613 1.00 . A A . 12 GLU HG2 1 1
7 11724 1 1 12 GLU HG3 H -3.477 15.006 24.267 1.00 . A A . 12 GLU HG3 1 1
7 11725 1 1 12 GLU N N -5.854 13.451 23.809 1.00 . A A . 12 GLU N 1 1
7 11726 1 1 12 GLU O O -4.312 13.632 26.075 1.00 . A A . 12 GLU O 1 1
7 11727 1 1 12 GLU OE1 O -1.220 14.625 22.012 1.00 . A A . 12 GLU OE1 1 1
7 11728 1 1 12 GLU OE2 O -1.243 15.991 23.734 1.00 . A A . 12 GLU OE2 1 1
7 11729 1 1 13 ASN C C -1.075 11.779 26.821 1.00 . A A . 13 ASN C 1 1
7 11730 1 1 13 ASN CA C -2.590 11.625 26.904 1.00 . A A . 13 ASN CA 1 1
7 11731 1 1 13 ASN CB C -2.943 10.277 27.534 1.00 . A A . 13 ASN CB 1 1
7 11732 1 1 13 ASN CG C -4.193 10.349 28.391 1.00 . A A . 13 ASN CG 1 1
7 11733 1 1 13 ASN H H -2.999 11.062 24.905 1.00 . A A . 13 ASN H 1 1
7 11734 1 1 13 ASN HA H -2.987 12.417 27.522 1.00 . A A . 13 ASN HA 1 1
7 11735 1 1 13 ASN HB2 H -3.110 9.552 26.750 1.00 . A A . 13 ASN HB2 1 1
7 11736 1 1 13 ASN HB3 H -2.122 9.949 28.154 1.00 . A A . 13 ASN HB3 1 1
7 11737 1 1 13 ASN HD21 H -3.355 9.167 29.754 1.00 . A A . 13 ASN HD21 1 1
7 11738 1 1 13 ASN HD22 H -4.961 9.698 30.105 1.00 . A A . 13 ASN HD22 1 1
7 11739 1 1 13 ASN N N -3.198 11.741 25.583 1.00 . A A . 13 ASN N 1 1
7 11740 1 1 13 ASN ND2 N -4.167 9.670 29.532 1.00 . A A . 13 ASN ND2 1 1
7 11741 1 1 13 ASN O O -0.467 11.622 25.761 1.00 . A A . 13 ASN O 1 1
7 11742 1 1 13 ASN OD1 O -5.169 11.007 28.031 1.00 . A A . 13 ASN OD1 1 1
7 11743 1 1 14 PRO C C 1.762 10.962 27.878 1.00 . A A . 14 PRO C 1 1
7 11744 1 1 14 PRO CA C 1.004 12.274 28.048 1.00 . A A . 14 PRO CA 1 1
7 11745 1 1 14 PRO CB C 1.212 12.834 29.457 1.00 . A A . 14 PRO CB 1 1
7 11746 1 1 14 PRO CD C -1.109 12.296 29.264 1.00 . A A . 14 PRO CD 1 1
7 11747 1 1 14 PRO CG C 0.038 12.346 30.235 1.00 . A A . 14 PRO CG 1 1
7 11748 1 1 14 PRO HA H 1.357 12.989 27.319 1.00 . A A . 14 PRO HA 1 1
7 11749 1 1 14 PRO HB2 H 2.140 12.457 29.864 1.00 . A A . 14 PRO HB2 1 1
7 11750 1 1 14 PRO HB3 H 1.240 13.912 29.420 1.00 . A A . 14 PRO HB3 1 1
7 11751 1 1 14 PRO HD2 H -1.764 11.469 29.497 1.00 . A A . 14 PRO HD2 1 1
7 11752 1 1 14 PRO HD3 H -1.656 13.227 29.277 1.00 . A A . 14 PRO HD3 1 1
7 11753 1 1 14 PRO HG2 H 0.241 11.362 30.627 1.00 . A A . 14 PRO HG2 1 1
7 11754 1 1 14 PRO HG3 H -0.181 13.035 31.038 1.00 . A A . 14 PRO HG3 1 1
7 11755 1 1 14 PRO N N -0.448 12.093 27.964 1.00 . A A . 14 PRO N 1 1
7 11756 1 1 14 PRO O O 1.256 9.893 28.220 1.00 . A A . 14 PRO O 1 1
7 11757 1 1 15 ARG C C 5.287 10.237 27.130 1.00 . A A . 15 ARG C 1 1
7 11758 1 1 15 ARG CA C 3.806 9.869 27.135 1.00 . A A . 15 ARG CA 1 1
7 11759 1 1 15 ARG CB C 3.433 9.193 25.814 1.00 . A A . 15 ARG CB 1 1
7 11760 1 1 15 ARG CD C 3.840 9.209 23.335 1.00 . A A . 15 ARG CD 1 1
7 11761 1 1 15 ARG CG C 3.702 10.054 24.591 1.00 . A A . 15 ARG CG 1 1
7 11762 1 1 15 ARG CZ C 2.126 10.178 21.862 1.00 . A A . 15 ARG CZ 1 1
7 11763 1 1 15 ARG H H 3.327 11.931 27.097 1.00 . A A . 15 ARG H 1 1
7 11764 1 1 15 ARG HA H 3.620 9.182 27.946 1.00 . A A . 15 ARG HA 1 1
7 11765 1 1 15 ARG HB2 H 4.003 8.280 25.717 1.00 . A A . 15 ARG HB2 1 1
7 11766 1 1 15 ARG HB3 H 2.381 8.951 25.833 1.00 . A A . 15 ARG HB3 1 1
7 11767 1 1 15 ARG HD2 H 4.615 9.634 22.714 1.00 . A A . 15 ARG HD2 1 1
7 11768 1 1 15 ARG HD3 H 4.118 8.205 23.621 1.00 . A A . 15 ARG HD3 1 1
7 11769 1 1 15 ARG HE H 2.088 8.320 22.587 1.00 . A A . 15 ARG HE 1 1
7 11770 1 1 15 ARG HG2 H 2.881 10.743 24.460 1.00 . A A . 15 ARG HG2 1 1
7 11771 1 1 15 ARG HG3 H 4.617 10.606 24.746 1.00 . A A . 15 ARG HG3 1 1
7 11772 1 1 15 ARG HH11 H 3.652 11.419 22.323 1.00 . A A . 15 ARG HH11 1 1
7 11773 1 1 15 ARG HH12 H 2.437 12.090 21.286 1.00 . A A . 15 ARG HH12 1 1
7 11774 1 1 15 ARG HH21 H 0.482 9.192 21.222 1.00 . A A . 15 ARG HH21 1 1
7 11775 1 1 15 ARG HH22 H 0.634 10.823 20.661 1.00 . A A . 15 ARG HH22 1 1
7 11776 1 1 15 ARG N N 2.978 11.050 27.350 1.00 . A A . 15 ARG N 1 1
7 11777 1 1 15 ARG NE N 2.596 9.157 22.571 1.00 . A A . 15 ARG NE 1 1
7 11778 1 1 15 ARG NH1 N 2.793 11.323 21.821 1.00 . A A . 15 ARG NH1 1 1
7 11779 1 1 15 ARG NH2 N 0.987 10.054 21.193 1.00 . A A . 15 ARG NH2 1 1
7 11780 1 1 15 ARG O O 5.654 11.377 27.408 1.00 . A A . 15 ARG O 1 1
7 11781 1 1 16 ASN C C 8.118 9.771 28.167 1.00 . A A . 16 ASN C 1 1
7 11782 1 1 16 ASN CA C 7.573 9.482 26.772 1.00 . A A . 16 ASN CA 1 1
7 11783 1 1 16 ASN CB C 7.907 10.642 25.831 1.00 . A A . 16 ASN CB 1 1
7 11784 1 1 16 ASN CG C 9.299 10.525 25.241 1.00 . A A . 16 ASN CG 1 1
7 11785 1 1 16 ASN H H 5.779 8.373 26.599 1.00 . A A . 16 ASN H 1 1
7 11786 1 1 16 ASN HA H 8.036 8.582 26.397 1.00 . A A . 16 ASN HA 1 1
7 11787 1 1 16 ASN HB2 H 7.193 10.656 25.020 1.00 . A A . 16 ASN HB2 1 1
7 11788 1 1 16 ASN HB3 H 7.844 11.571 26.378 1.00 . A A . 16 ASN HB3 1 1
7 11789 1 1 16 ASN HD21 H 8.691 11.417 23.570 1.00 . A A . 16 ASN HD21 1 1
7 11790 1 1 16 ASN HD22 H 10.355 10.952 23.611 1.00 . A A . 16 ASN HD22 1 1
7 11791 1 1 16 ASN N N 6.132 9.262 26.812 1.00 . A A . 16 ASN N 1 1
7 11792 1 1 16 ASN ND2 N 9.465 11.014 24.017 1.00 . A A . 16 ASN ND2 1 1
7 11793 1 1 16 ASN O O 9.174 10.385 28.318 1.00 . A A . 16 ASN O 1 1
7 11794 1 1 16 ASN OD1 O 10.213 10.002 25.877 1.00 . A A . 16 ASN OD1 1 1
7 11795 1 1 17 VAL C C 6.818 8.885 31.537 1.00 . A A . 17 VAL C 1 1
7 11796 1 1 17 VAL CA C 7.801 9.532 30.569 1.00 . A A . 17 VAL CA 1 1
7 11797 1 1 17 VAL CB C 7.919 11.032 30.899 1.00 . A A . 17 VAL CB 1 1
7 11798 1 1 17 VAL CG1 C 6.626 11.758 30.556 1.00 . A A . 17 VAL CG1 1 1
7 11799 1 1 17 VAL CG2 C 8.277 11.228 32.364 1.00 . A A . 17 VAL CG2 1 1
7 11800 1 1 17 VAL H H 6.558 8.841 29.002 1.00 . A A . 17 VAL H 1 1
7 11801 1 1 17 VAL HA H 8.773 9.079 30.701 1.00 . A A . 17 VAL HA 1 1
7 11802 1 1 17 VAL HB H 8.712 11.452 30.297 1.00 . A A . 17 VAL HB 1 1
7 11803 1 1 17 VAL HG11 H 5.897 11.580 31.333 1.00 . A A . 17 VAL HG11 1 1
7 11804 1 1 17 VAL HG12 H 6.819 12.817 30.476 1.00 . A A . 17 VAL HG12 1 1
7 11805 1 1 17 VAL HG13 H 6.246 11.388 29.615 1.00 . A A . 17 VAL HG13 1 1
7 11806 1 1 17 VAL HG21 H 9.022 10.501 32.652 1.00 . A A . 17 VAL HG21 1 1
7 11807 1 1 17 VAL HG22 H 8.671 12.224 32.509 1.00 . A A . 17 VAL HG22 1 1
7 11808 1 1 17 VAL HG23 H 7.393 11.099 32.972 1.00 . A A . 17 VAL HG23 1 1
7 11809 1 1 17 VAL N N 7.390 9.324 29.185 1.00 . A A . 17 VAL N 1 1
7 11810 1 1 17 VAL O O 5.677 9.326 31.667 1.00 . A A . 17 VAL O 1 1
7 11811 1 1 18 GLY C C 7.199 6.537 34.314 1.00 . A A . 18 GLY C 1 1
7 11812 1 1 18 GLY CA C 6.417 7.144 33.167 1.00 . A A . 18 GLY CA 1 1
7 11813 1 1 18 GLY H H 8.189 7.528 32.073 1.00 . A A . 18 GLY H 1 1
7 11814 1 1 18 GLY HA2 H 5.699 7.845 33.566 1.00 . A A . 18 GLY HA2 1 1
7 11815 1 1 18 GLY HA3 H 5.887 6.357 32.651 1.00 . A A . 18 GLY HA3 1 1
7 11816 1 1 18 GLY N N 7.269 7.836 32.218 1.00 . A A . 18 GLY N 1 1
7 11817 1 1 18 GLY O O 8.429 6.587 34.330 1.00 . A A . 18 GLY O 1 1
7 11818 1 1 19 SER C C 7.577 3.926 36.115 1.00 . A A . 19 SER C 1 1
7 11819 1 1 19 SER CA C 7.121 5.347 36.436 1.00 . A A . 19 SER CA 1 1
7 11820 1 1 19 SER CB C 6.157 5.329 37.623 1.00 . A A . 19 SER CB 1 1
7 11821 1 1 19 SER H H 5.508 5.954 35.207 1.00 . A A . 19 SER H 1 1
7 11822 1 1 19 SER HA H 7.986 5.940 36.694 1.00 . A A . 19 SER HA 1 1
7 11823 1 1 19 SER HB2 H 5.711 4.350 37.707 1.00 . A A . 19 SER HB2 1 1
7 11824 1 1 19 SER HB3 H 6.701 5.555 38.529 1.00 . A A . 19 SER HB3 1 1
7 11825 1 1 19 SER HG H 5.335 7.074 37.967 1.00 . A A . 19 SER HG 1 1
7 11826 1 1 19 SER N N 6.486 5.962 35.277 1.00 . A A . 19 SER N 1 1
7 11827 1 1 19 SER O O 6.759 3.040 35.868 1.00 . A A . 19 SER O 1 1
7 11828 1 1 19 SER OG O 5.126 6.288 37.458 1.00 . A A . 19 SER OG 1 1
7 11829 1 1 20 PHE C C 10.273 1.892 37.012 1.00 . A A . 20 PHE C 1 1
7 11830 1 1 20 PHE CA C 9.457 2.406 35.830 1.00 . A A . 20 PHE CA 1 1
7 11831 1 1 20 PHE CB C 10.335 2.473 34.579 1.00 . A A . 20 PHE CB 1 1
7 11832 1 1 20 PHE CD1 C 9.146 1.434 32.629 1.00 . A A . 20 PHE CD1 1 1
7 11833 1 1 20 PHE CD2 C 9.223 3.813 32.773 1.00 . A A . 20 PHE CD2 1 1
7 11834 1 1 20 PHE CE1 C 8.426 1.526 31.453 1.00 . A A . 20 PHE CE1 1 1
7 11835 1 1 20 PHE CE2 C 8.503 3.911 31.597 1.00 . A A . 20 PHE CE2 1 1
7 11836 1 1 20 PHE CG C 9.553 2.576 33.302 1.00 . A A . 20 PHE CG 1 1
7 11837 1 1 20 PHE CZ C 8.103 2.766 30.937 1.00 . A A . 20 PHE CZ 1 1
7 11838 1 1 20 PHE H H 9.492 4.465 36.325 1.00 . A A . 20 PHE H 1 1
7 11839 1 1 20 PHE HA H 8.639 1.725 35.650 1.00 . A A . 20 PHE HA 1 1
7 11840 1 1 20 PHE HB2 H 10.977 3.338 34.645 1.00 . A A . 20 PHE HB2 1 1
7 11841 1 1 20 PHE HB3 H 10.943 1.582 34.527 1.00 . A A . 20 PHE HB3 1 1
7 11842 1 1 20 PHE HD1 H 9.396 0.464 33.032 1.00 . A A . 20 PHE HD1 1 1
7 11843 1 1 20 PHE HD2 H 9.535 4.710 33.289 1.00 . A A . 20 PHE HD2 1 1
7 11844 1 1 20 PHE HE1 H 8.114 0.629 30.939 1.00 . A A . 20 PHE HE1 1 1
7 11845 1 1 20 PHE HE2 H 8.252 4.882 31.197 1.00 . A A . 20 PHE HE2 1 1
7 11846 1 1 20 PHE HZ H 7.541 2.840 30.018 1.00 . A A . 20 PHE HZ 1 1
7 11847 1 1 20 PHE N N 8.890 3.718 36.121 1.00 . A A . 20 PHE N 1 1
7 11848 1 1 20 PHE O O 11.020 2.645 37.638 1.00 . A A . 20 PHE O 1 1
7 11849 1 1 21 ASP C C 12.254 -0.417 37.988 1.00 . A A . 21 ASP C 1 1
7 11850 1 1 21 ASP CA C 10.848 -0.009 38.418 1.00 . A A . 21 ASP CA 1 1
7 11851 1 1 21 ASP CB C 10.086 -1.229 38.938 1.00 . A A . 21 ASP CB 1 1
7 11852 1 1 21 ASP CG C 9.017 -0.857 39.947 1.00 . A A . 21 ASP CG 1 1
7 11853 1 1 21 ASP H H 9.514 0.058 36.775 1.00 . A A . 21 ASP H 1 1
7 11854 1 1 21 ASP HA H 10.925 0.720 39.211 1.00 . A A . 21 ASP HA 1 1
7 11855 1 1 21 ASP HB2 H 9.611 -1.730 38.106 1.00 . A A . 21 ASP HB2 1 1
7 11856 1 1 21 ASP HB3 H 10.782 -1.906 39.410 1.00 . A A . 21 ASP HB3 1 1
7 11857 1 1 21 ASP N N 10.125 0.607 37.312 1.00 . A A . 21 ASP N 1 1
7 11858 1 1 21 ASP O O 13.236 0.229 38.349 1.00 . A A . 21 ASP O 1 1
7 11859 1 1 21 ASP OD1 O 8.196 0.032 39.641 1.00 . A A . 21 ASP OD1 1 1
7 11860 1 1 21 ASP OD2 O 9.002 -1.457 41.042 1.00 . A A . 21 ASP OD2 1 1
7 11861 1 1 22 ASN C C 14.602 -2.178 37.896 1.00 . A A . 22 ASN C 1 1
7 11862 1 1 22 ASN CA C 13.627 -1.991 36.737 1.00 . A A . 22 ASN CA 1 1
7 11863 1 1 22 ASN CB C 14.219 -1.025 35.709 1.00 . A A . 22 ASN CB 1 1
7 11864 1 1 22 ASN CG C 14.690 -1.735 34.454 1.00 . A A . 22 ASN CG 1 1
7 11865 1 1 22 ASN H H 11.522 -1.969 36.961 1.00 . A A . 22 ASN H 1 1
7 11866 1 1 22 ASN HA H 13.459 -2.947 36.266 1.00 . A A . 22 ASN HA 1 1
7 11867 1 1 22 ASN HB2 H 13.466 -0.302 35.428 1.00 . A A . 22 ASN HB2 1 1
7 11868 1 1 22 ASN HB3 H 15.060 -0.511 36.148 1.00 . A A . 22 ASN HB3 1 1
7 11869 1 1 22 ASN HD21 H 12.820 -2.245 34.010 1.00 . A A . 22 ASN HD21 1 1
7 11870 1 1 22 ASN HD22 H 14.029 -2.776 32.895 1.00 . A A . 22 ASN HD22 1 1
7 11871 1 1 22 ASN N N 12.341 -1.495 37.215 1.00 . A A . 22 ASN N 1 1
7 11872 1 1 22 ASN ND2 N 13.752 -2.310 33.711 1.00 . A A . 22 ASN ND2 1 1
7 11873 1 1 22 ASN O O 14.219 -2.097 39.062 1.00 . A A . 22 ASN O 1 1
7 11874 1 1 22 ASN OD1 O 15.885 -1.766 34.157 1.00 . A A . 22 ASN OD1 1 1
7 11875 1 1 23 ASN C C 18.278 -2.707 37.936 1.00 . A A . 23 ASN C 1 1
7 11876 1 1 23 ASN CA C 16.896 -2.627 38.576 1.00 . A A . 23 ASN CA 1 1
7 11877 1 1 23 ASN CB C 16.616 -3.902 39.375 1.00 . A A . 23 ASN CB 1 1
7 11878 1 1 23 ASN CG C 16.171 -5.051 38.492 1.00 . A A . 23 ASN CG 1 1
7 11879 1 1 23 ASN H H 16.109 -2.481 36.617 1.00 . A A . 23 ASN H 1 1
7 11880 1 1 23 ASN HA H 16.870 -1.781 39.246 1.00 . A A . 23 ASN HA 1 1
7 11881 1 1 23 ASN HB2 H 17.517 -4.199 39.893 1.00 . A A . 23 ASN HB2 1 1
7 11882 1 1 23 ASN HB3 H 15.839 -3.704 40.098 1.00 . A A . 23 ASN HB3 1 1
7 11883 1 1 23 ASN HD21 H 18.059 -5.447 38.012 1.00 . A A . 23 ASN HD21 1 1
7 11884 1 1 23 ASN HD22 H 16.870 -6.473 37.291 1.00 . A A . 23 ASN HD22 1 1
7 11885 1 1 23 ASN N N 15.865 -2.428 37.564 1.00 . A A . 23 ASN N 1 1
7 11886 1 1 23 ASN ND2 N 17.130 -5.725 37.869 1.00 . A A . 23 ASN ND2 1 1
7 11887 1 1 23 ASN O O 19.162 -3.408 38.430 1.00 . A A . 23 ASN O 1 1
7 11888 1 1 23 ASN OD1 O 14.978 -5.330 38.372 1.00 . A A . 23 ASN OD1 1 1
7 11889 1 1 24 ASP C C 20.820 -1.325 36.979 1.00 . A A . 24 ASP C 1 1
7 11890 1 1 24 ASP CA C 19.732 -1.973 36.128 1.00 . A A . 24 ASP CA 1 1
7 11891 1 1 24 ASP CB C 19.595 -1.229 34.799 1.00 . A A . 24 ASP CB 1 1
7 11892 1 1 24 ASP CG C 20.271 -1.958 33.655 1.00 . A A . 24 ASP CG 1 1
7 11893 1 1 24 ASP H H 17.714 -1.447 36.491 1.00 . A A . 24 ASP H 1 1
7 11894 1 1 24 ASP HA H 20.011 -2.997 35.929 1.00 . A A . 24 ASP HA 1 1
7 11895 1 1 24 ASP HB2 H 18.547 -1.118 34.562 1.00 . A A . 24 ASP HB2 1 1
7 11896 1 1 24 ASP HB3 H 20.044 -0.251 34.894 1.00 . A A . 24 ASP HB3 1 1
7 11897 1 1 24 ASP N N 18.457 -1.986 36.836 1.00 . A A . 24 ASP N 1 1
7 11898 1 1 24 ASP O O 20.564 -0.886 38.100 1.00 . A A . 24 ASP O 1 1
7 11899 1 1 24 ASP OD1 O 21.243 -2.697 33.914 1.00 . A A . 24 ASP OD1 1 1
7 11900 1 1 24 ASP OD2 O 19.828 -1.789 32.499 1.00 . A A . 24 ASP OD2 1 1
7 11901 1 1 25 GLU C C 23.464 0.721 36.617 1.00 . A A . 25 GLU C 1 1
7 11902 1 1 25 GLU CA C 23.159 -0.676 37.150 1.00 . A A . 25 GLU CA 1 1
7 11903 1 1 25 GLU CB C 24.398 -1.565 37.022 1.00 . A A . 25 GLU CB 1 1
7 11904 1 1 25 GLU CD C 25.423 -3.821 37.508 1.00 . A A . 25 GLU CD 1 1
7 11905 1 1 25 GLU CG C 24.143 -3.019 37.381 1.00 . A A . 25 GLU CG 1 1
7 11906 1 1 25 GLU H H 22.174 -1.636 35.541 1.00 . A A . 25 GLU H 1 1
7 11907 1 1 25 GLU HA H 22.889 -0.599 38.193 1.00 . A A . 25 GLU HA 1 1
7 11908 1 1 25 GLU HB2 H 24.752 -1.523 36.002 1.00 . A A . 25 GLU HB2 1 1
7 11909 1 1 25 GLU HB3 H 25.168 -1.184 37.677 1.00 . A A . 25 GLU HB3 1 1
7 11910 1 1 25 GLU HG2 H 23.617 -3.058 38.323 1.00 . A A . 25 GLU HG2 1 1
7 11911 1 1 25 GLU HG3 H 23.531 -3.465 36.610 1.00 . A A . 25 GLU HG3 1 1
7 11912 1 1 25 GLU N N 22.033 -1.269 36.439 1.00 . A A . 25 GLU N 1 1
7 11913 1 1 25 GLU O O 24.254 1.461 37.202 1.00 . A A . 25 GLU O 1 1
7 11914 1 1 25 GLU OE1 O 26.037 -4.130 36.465 1.00 . A A . 25 GLU OE1 1 1
7 11915 1 1 25 GLU OE2 O 25.811 -4.141 38.651 1.00 . A A . 25 GLU OE2 1 1
7 11916 1 1 26 ASN C C 21.932 3.351 35.294 1.00 . A A . 26 ASN C 1 1
7 11917 1 1 26 ASN CA C 23.037 2.381 34.889 1.00 . A A . 26 ASN CA 1 1
7 11918 1 1 26 ASN CB C 23.084 2.250 33.365 1.00 . A A . 26 ASN CB 1 1
7 11919 1 1 26 ASN CG C 23.253 0.813 32.912 1.00 . A A . 26 ASN CG 1 1
7 11920 1 1 26 ASN H H 22.215 0.440 35.082 1.00 . A A . 26 ASN H 1 1
7 11921 1 1 26 ASN HA H 23.984 2.766 35.237 1.00 . A A . 26 ASN HA 1 1
7 11922 1 1 26 ASN HB2 H 22.163 2.632 32.949 1.00 . A A . 26 ASN HB2 1 1
7 11923 1 1 26 ASN HB3 H 23.913 2.828 32.985 1.00 . A A . 26 ASN HB3 1 1
7 11924 1 1 26 ASN HD21 H 21.285 0.622 32.702 1.00 . A A . 26 ASN HD21 1 1
7 11925 1 1 26 ASN HD22 H 22.221 -0.779 32.320 1.00 . A A . 26 ASN HD22 1 1
7 11926 1 1 26 ASN N N 22.833 1.074 35.502 1.00 . A A . 26 ASN N 1 1
7 11927 1 1 26 ASN ND2 N 22.141 0.152 32.614 1.00 . A A . 26 ASN ND2 1 1
7 11928 1 1 26 ASN O O 21.915 4.505 34.865 1.00 . A A . 26 ASN O 1 1
7 11929 1 1 26 ASN OD1 O 24.371 0.303 32.832 1.00 . A A . 26 ASN OD1 1 1
7 11930 1 1 27 VAL C C 20.274 4.459 37.856 1.00 . A A . 27 VAL C 1 1
7 11931 1 1 27 VAL CA C 19.900 3.699 36.588 1.00 . A A . 27 VAL CA 1 1
7 11932 1 1 27 VAL CB C 18.645 2.850 36.863 1.00 . A A . 27 VAL CB 1 1
7 11933 1 1 27 VAL CG1 C 17.425 3.741 37.041 1.00 . A A . 27 VAL CG1 1 1
7 11934 1 1 27 VAL CG2 C 18.424 1.847 35.741 1.00 . A A . 27 VAL CG2 1 1
7 11935 1 1 27 VAL H H 21.075 1.946 36.430 1.00 . A A . 27 VAL H 1 1
7 11936 1 1 27 VAL HA H 19.664 4.411 35.810 1.00 . A A . 27 VAL HA 1 1
7 11937 1 1 27 VAL HB H 18.800 2.302 37.781 1.00 . A A . 27 VAL HB 1 1
7 11938 1 1 27 VAL HG11 H 16.556 3.127 37.228 1.00 . A A . 27 VAL HG11 1 1
7 11939 1 1 27 VAL HG12 H 17.584 4.407 37.877 1.00 . A A . 27 VAL HG12 1 1
7 11940 1 1 27 VAL HG13 H 17.269 4.320 36.143 1.00 . A A . 27 VAL HG13 1 1
7 11941 1 1 27 VAL HG21 H 19.014 2.133 34.883 1.00 . A A . 27 VAL HG21 1 1
7 11942 1 1 27 VAL HG22 H 18.724 0.863 36.072 1.00 . A A . 27 VAL HG22 1 1
7 11943 1 1 27 VAL HG23 H 17.379 1.832 35.471 1.00 . A A . 27 VAL HG23 1 1
7 11944 1 1 27 VAL N N 21.009 2.875 36.123 1.00 . A A . 27 VAL N 1 1
7 11945 1 1 27 VAL O O 21.081 3.991 38.657 1.00 . A A . 27 VAL O 1 1
7 11946 1 1 28 GLY C C 18.937 6.249 40.302 1.00 . A A . 28 GLY C 1 1
7 11947 1 1 28 GLY CA C 19.964 6.443 39.204 1.00 . A A . 28 GLY CA 1 1
7 11948 1 1 28 GLY H H 19.045 5.960 37.358 1.00 . A A . 28 GLY H 1 1
7 11949 1 1 28 GLY HA2 H 20.938 6.175 39.584 1.00 . A A . 28 GLY HA2 1 1
7 11950 1 1 28 GLY HA3 H 19.974 7.484 38.916 1.00 . A A . 28 GLY HA3 1 1
7 11951 1 1 28 GLY N N 19.680 5.636 38.031 1.00 . A A . 28 GLY N 1 1
7 11952 1 1 28 GLY O O 17.749 6.081 40.028 1.00 . A A . 28 GLY O 1 1
7 11953 1 1 29 SER C C 18.385 7.385 43.492 1.00 . A A . 29 SER C 1 1
7 11954 1 1 29 SER CA C 18.510 6.091 42.693 1.00 . A A . 29 SER CA 1 1
7 11955 1 1 29 SER CB C 19.028 4.969 43.595 1.00 . A A . 29 SER CB 1 1
7 11956 1 1 29 SER H H 20.354 6.409 41.703 1.00 . A A . 29 SER H 1 1
7 11957 1 1 29 SER HA H 17.535 5.818 42.317 1.00 . A A . 29 SER HA 1 1
7 11958 1 1 29 SER HB2 H 19.913 4.536 43.154 1.00 . A A . 29 SER HB2 1 1
7 11959 1 1 29 SER HB3 H 19.271 5.376 44.566 1.00 . A A . 29 SER HB3 1 1
7 11960 1 1 29 SER HG H 18.257 3.434 44.537 1.00 . A A . 29 SER HG 1 1
7 11961 1 1 29 SER N N 19.396 6.271 41.549 1.00 . A A . 29 SER N 1 1
7 11962 1 1 29 SER O O 19.360 7.872 44.063 1.00 . A A . 29 SER O 1 1
7 11963 1 1 29 SER OG O 18.053 3.953 43.755 1.00 . A A . 29 SER OG 1 1
7 11964 1 1 30 GLY C C 15.572 9.212 44.903 1.00 . A A . 30 GLY C 1 1
7 11965 1 1 30 GLY CA C 16.943 9.169 44.259 1.00 . A A . 30 GLY CA 1 1
7 11966 1 1 30 GLY H H 16.435 7.504 43.054 1.00 . A A . 30 GLY H 1 1
7 11967 1 1 30 GLY HA2 H 17.694 9.264 45.029 1.00 . A A . 30 GLY HA2 1 1
7 11968 1 1 30 GLY HA3 H 17.034 10.001 43.576 1.00 . A A . 30 GLY HA3 1 1
7 11969 1 1 30 GLY N N 17.175 7.937 43.528 1.00 . A A . 30 GLY N 1 1
7 11970 1 1 30 GLY O O 14.581 8.805 44.296 1.00 . A A . 30 GLY O 1 1
7 11971 1 1 31 MET C C 14.234 11.029 47.763 1.00 . A A . 31 MET C 1 1
7 11972 1 1 31 MET CA C 14.253 9.798 46.862 1.00 . A A . 31 MET CA 1 1
7 11973 1 1 31 MET CB C 14.025 8.536 47.697 1.00 . A A . 31 MET CB 1 1
7 11974 1 1 31 MET CE C 12.636 7.981 50.905 1.00 . A A . 31 MET CE 1 1
7 11975 1 1 31 MET CG C 12.588 8.365 48.161 1.00 . A A . 31 MET CG 1 1
7 11976 1 1 31 MET H H 16.337 10.013 46.567 1.00 . A A . 31 MET H 1 1
7 11977 1 1 31 MET HA H 13.458 9.886 46.136 1.00 . A A . 31 MET HA 1 1
7 11978 1 1 31 MET HB2 H 14.295 7.674 47.106 1.00 . A A . 31 MET HB2 1 1
7 11979 1 1 31 MET HB3 H 14.660 8.578 48.570 1.00 . A A . 31 MET HB3 1 1
7 11980 1 1 31 MET HE1 H 11.897 7.995 51.693 1.00 . A A . 31 MET HE1 1 1
7 11981 1 1 31 MET HE2 H 12.633 7.013 50.427 1.00 . A A . 31 MET HE2 1 1
7 11982 1 1 31 MET HE3 H 13.613 8.174 51.324 1.00 . A A . 31 MET HE3 1 1
7 11983 1 1 31 MET HG2 H 11.928 8.741 47.393 1.00 . A A . 31 MET HG2 1 1
7 11984 1 1 31 MET HG3 H 12.397 7.313 48.313 1.00 . A A . 31 MET HG3 1 1
7 11985 1 1 31 MET N N 15.514 9.704 46.135 1.00 . A A . 31 MET N 1 1
7 11986 1 1 31 MET O O 14.846 11.037 48.831 1.00 . A A . 31 MET O 1 1
7 11987 1 1 31 MET SD S 12.245 9.244 49.697 1.00 . A A . 31 MET SD 1 1
7 11988 1 1 32 VAL C C 11.993 13.569 48.524 1.00 . A A . 32 VAL C 1 1
7 11989 1 1 32 VAL CA C 13.431 13.303 48.093 1.00 . A A . 32 VAL CA 1 1
7 11990 1 1 32 VAL CB C 13.943 14.508 47.283 1.00 . A A . 32 VAL CB 1 1
7 11991 1 1 32 VAL CG1 C 15.415 14.334 46.939 1.00 . A A . 32 VAL CG1 1 1
7 11992 1 1 32 VAL CG2 C 13.112 14.697 46.023 1.00 . A A . 32 VAL CG2 1 1
7 11993 1 1 32 VAL H H 13.063 12.000 46.465 1.00 . A A . 32 VAL H 1 1
7 11994 1 1 32 VAL HA H 14.047 13.199 48.974 1.00 . A A . 32 VAL HA 1 1
7 11995 1 1 32 VAL HB H 13.842 15.395 47.892 1.00 . A A . 32 VAL HB 1 1
7 11996 1 1 32 VAL HG11 H 15.959 14.040 47.825 1.00 . A A . 32 VAL HG11 1 1
7 11997 1 1 32 VAL HG12 H 15.520 13.572 46.181 1.00 . A A . 32 VAL HG12 1 1
7 11998 1 1 32 VAL HG13 H 15.811 15.268 46.568 1.00 . A A . 32 VAL HG13 1 1
7 11999 1 1 32 VAL HG21 H 12.106 14.978 46.296 1.00 . A A . 32 VAL HG21 1 1
7 12000 1 1 32 VAL HG22 H 13.550 15.474 45.414 1.00 . A A . 32 VAL HG22 1 1
7 12001 1 1 32 VAL HG23 H 13.089 13.773 45.465 1.00 . A A . 32 VAL HG23 1 1
7 12002 1 1 32 VAL N N 13.529 12.067 47.325 1.00 . A A . 32 VAL N 1 1
7 12003 1 1 32 VAL O O 11.068 13.501 47.715 1.00 . A A . 32 VAL O 1 1
7 12004 1 1 33 GLY C C 10.302 15.596 50.720 1.00 . A A . 33 GLY C 1 1
7 12005 1 1 33 GLY CA C 10.483 14.144 50.323 1.00 . A A . 33 GLY CA 1 1
7 12006 1 1 33 GLY H H 12.586 13.911 50.405 1.00 . A A . 33 GLY H 1 1
7 12007 1 1 33 GLY HA2 H 9.756 13.896 49.565 1.00 . A A . 33 GLY HA2 1 1
7 12008 1 1 33 GLY HA3 H 10.313 13.522 51.190 1.00 . A A . 33 GLY HA3 1 1
7 12009 1 1 33 GLY N N 11.812 13.872 49.806 1.00 . A A . 33 GLY N 1 1
7 12010 1 1 33 GLY O O 11.275 16.338 50.846 1.00 . A A . 33 GLY O 1 1
7 12011 1 1 34 ALA C C 9.568 17.800 52.515 1.00 . A A . 34 ALA C 1 1
7 12012 1 1 34 ALA CA C 8.747 17.374 51.303 1.00 . A A . 34 ALA CA 1 1
7 12013 1 1 34 ALA CB C 7.260 17.523 51.592 1.00 . A A . 34 ALA CB 1 1
7 12014 1 1 34 ALA H H 8.318 15.363 50.803 1.00 . A A . 34 ALA H 1 1
7 12015 1 1 34 ALA HA H 8.993 18.017 50.470 1.00 . A A . 34 ALA HA 1 1
7 12016 1 1 34 ALA HB1 H 7.108 17.608 52.658 1.00 . A A . 34 ALA HB1 1 1
7 12017 1 1 34 ALA HB2 H 6.886 18.409 51.102 1.00 . A A . 34 ALA HB2 1 1
7 12018 1 1 34 ALA HB3 H 6.734 16.656 51.221 1.00 . A A . 34 ALA HB3 1 1
7 12019 1 1 34 ALA N N 9.052 16.002 50.918 1.00 . A A . 34 ALA N 1 1
7 12020 1 1 34 ALA O O 10.086 16.972 53.266 1.00 . A A . 34 ALA O 1 1
7 12021 1 1 35 PRO C C 9.764 19.449 55.175 1.00 . A A . 35 PRO C 1 1
7 12022 1 1 35 PRO CA C 10.450 19.685 53.834 1.00 . A A . 35 PRO CA 1 1
7 12023 1 1 35 PRO CB C 10.496 21.181 53.513 1.00 . A A . 35 PRO CB 1 1
7 12024 1 1 35 PRO CD C 9.101 20.164 51.859 1.00 . A A . 35 PRO CD 1 1
7 12025 1 1 35 PRO CG C 9.299 21.422 52.658 1.00 . A A . 35 PRO CG 1 1
7 12026 1 1 35 PRO HA H 11.455 19.292 53.871 1.00 . A A . 35 PRO HA 1 1
7 12027 1 1 35 PRO HB2 H 10.448 21.751 54.430 1.00 . A A . 35 PRO HB2 1 1
7 12028 1 1 35 PRO HB3 H 11.409 21.412 52.986 1.00 . A A . 35 PRO HB3 1 1
7 12029 1 1 35 PRO HD2 H 8.049 19.981 51.698 1.00 . A A . 35 PRO HD2 1 1
7 12030 1 1 35 PRO HD3 H 9.623 20.230 50.916 1.00 . A A . 35 PRO HD3 1 1
7 12031 1 1 35 PRO HG2 H 8.437 21.612 53.279 1.00 . A A . 35 PRO HG2 1 1
7 12032 1 1 35 PRO HG3 H 9.481 22.259 52.000 1.00 . A A . 35 PRO HG3 1 1
7 12033 1 1 35 PRO N N 9.692 19.120 52.713 1.00 . A A . 35 PRO N 1 1
7 12034 1 1 35 PRO O O 10.424 19.289 56.201 1.00 . A A . 35 PRO O 1 1
7 12035 1 1 36 ALA C C 7.897 17.810 56.932 1.00 . A A . 36 ALA C 1 1
7 12036 1 1 36 ALA CA C 7.660 19.210 56.374 1.00 . A A . 36 ALA CA 1 1
7 12037 1 1 36 ALA CB C 6.179 19.428 56.102 1.00 . A A . 36 ALA CB 1 1
7 12038 1 1 36 ALA H H 7.965 19.563 54.310 1.00 . A A . 36 ALA H 1 1
7 12039 1 1 36 ALA HA H 7.977 19.937 57.108 1.00 . A A . 36 ALA HA 1 1
7 12040 1 1 36 ALA HB1 H 5.963 19.181 55.073 1.00 . A A . 36 ALA HB1 1 1
7 12041 1 1 36 ALA HB2 H 5.596 18.795 56.755 1.00 . A A . 36 ALA HB2 1 1
7 12042 1 1 36 ALA HB3 H 5.929 20.462 56.285 1.00 . A A . 36 ALA HB3 1 1
7 12043 1 1 36 ALA N N 8.435 19.429 55.160 1.00 . A A . 36 ALA N 1 1
7 12044 1 1 36 ALA O O 8.577 17.642 57.944 1.00 . A A . 36 ALA O 1 1
7 12045 1 1 37 CYS C C 6.948 14.466 55.635 1.00 . A A . 37 CYS C 1 1
7 12046 1 1 37 CYS CA C 7.479 15.424 56.696 1.00 . A A . 37 CYS CA 1 1
7 12047 1 1 37 CYS CB C 6.745 15.197 58.018 1.00 . A A . 37 CYS CB 1 1
7 12048 1 1 37 CYS H H 6.800 17.007 55.466 1.00 . A A . 37 CYS H 1 1
7 12049 1 1 37 CYS HA H 8.532 15.234 56.841 1.00 . A A . 37 CYS HA 1 1
7 12050 1 1 37 CYS HB2 H 7.193 15.817 58.781 1.00 . A A . 37 CYS HB2 1 1
7 12051 1 1 37 CYS HB3 H 5.709 15.478 57.899 1.00 . A A . 37 CYS HB3 1 1
7 12052 1 1 37 CYS HG H 7.075 12.709 57.571 1.00 . A A . 37 CYS HG 1 1
7 12053 1 1 37 CYS N N 7.331 16.810 56.266 1.00 . A A . 37 CYS N 1 1
7 12054 1 1 37 CYS O O 7.693 13.651 55.092 1.00 . A A . 37 CYS O 1 1
7 12055 1 1 37 CYS SG S 6.791 13.488 58.604 1.00 . A A . 37 CYS SG 1 1
7 12056 1 1 38 GLY C C 5.301 14.178 52.936 1.00 . A A . 38 GLY C 1 1
7 12057 1 1 38 GLY CA C 5.045 13.703 54.352 1.00 . A A . 38 GLY CA 1 1
7 12058 1 1 38 GLY H H 5.109 15.237 55.811 1.00 . A A . 38 GLY H 1 1
7 12059 1 1 38 GLY HA2 H 5.446 12.707 54.465 1.00 . A A . 38 GLY HA2 1 1
7 12060 1 1 38 GLY HA3 H 3.979 13.673 54.523 1.00 . A A . 38 GLY HA3 1 1
7 12061 1 1 38 GLY N N 5.655 14.568 55.346 1.00 . A A . 38 GLY N 1 1
7 12062 1 1 38 GLY O O 6.286 14.868 52.673 1.00 . A A . 38 GLY O 1 1
7 12063 1 1 39 ASP C C 5.897 13.766 50.063 1.00 . A A . 39 ASP C 1 1
7 12064 1 1 39 ASP CA C 4.546 14.200 50.622 1.00 . A A . 39 ASP CA 1 1
7 12065 1 1 39 ASP CB C 4.382 15.714 50.477 1.00 . A A . 39 ASP CB 1 1
7 12066 1 1 39 ASP CG C 2.931 16.128 50.336 1.00 . A A . 39 ASP CG 1 1
7 12067 1 1 39 ASP H H 3.647 13.258 52.292 1.00 . A A . 39 ASP H 1 1
7 12068 1 1 39 ASP HA H 3.764 13.708 50.063 1.00 . A A . 39 ASP HA 1 1
7 12069 1 1 39 ASP HB2 H 4.792 16.199 51.351 1.00 . A A . 39 ASP HB2 1 1
7 12070 1 1 39 ASP HB3 H 4.919 16.045 49.601 1.00 . A A . 39 ASP HB3 1 1
7 12071 1 1 39 ASP N N 4.412 13.808 52.021 1.00 . A A . 39 ASP N 1 1
7 12072 1 1 39 ASP O O 6.704 14.597 49.646 1.00 . A A . 39 ASP O 1 1
7 12073 1 1 39 ASP OD1 O 2.304 15.758 49.322 1.00 . A A . 39 ASP OD1 1 1
7 12074 1 1 39 ASP OD2 O 2.422 16.825 51.240 1.00 . A A . 39 ASP OD2 1 1
7 12075 1 1 40 VAL C C 7.415 11.919 48.026 1.00 . A A . 40 VAL C 1 1
7 12076 1 1 40 VAL CA C 7.391 11.914 49.550 1.00 . A A . 40 VAL CA 1 1
7 12077 1 1 40 VAL CB C 7.621 10.476 50.051 1.00 . A A . 40 VAL CB 1 1
7 12078 1 1 40 VAL CG1 C 6.444 9.586 49.681 1.00 . A A . 40 VAL CG1 1 1
7 12079 1 1 40 VAL CG2 C 8.920 9.917 49.488 1.00 . A A . 40 VAL CG2 1 1
7 12080 1 1 40 VAL H H 5.455 11.846 50.404 1.00 . A A . 40 VAL H 1 1
7 12081 1 1 40 VAL HA H 8.197 12.533 49.916 1.00 . A A . 40 VAL HA 1 1
7 12082 1 1 40 VAL HB H 7.701 10.499 51.128 1.00 . A A . 40 VAL HB 1 1
7 12083 1 1 40 VAL HG11 H 6.767 8.840 48.969 1.00 . A A . 40 VAL HG11 1 1
7 12084 1 1 40 VAL HG12 H 6.067 9.099 50.569 1.00 . A A . 40 VAL HG12 1 1
7 12085 1 1 40 VAL HG13 H 5.663 10.188 49.241 1.00 . A A . 40 VAL HG13 1 1
7 12086 1 1 40 VAL HG21 H 9.236 9.074 50.083 1.00 . A A . 40 VAL HG21 1 1
7 12087 1 1 40 VAL HG22 H 8.763 9.600 48.467 1.00 . A A . 40 VAL HG22 1 1
7 12088 1 1 40 VAL HG23 H 9.681 10.682 49.513 1.00 . A A . 40 VAL HG23 1 1
7 12089 1 1 40 VAL N N 6.137 12.459 50.058 1.00 . A A . 40 VAL N 1 1
7 12090 1 1 40 VAL O O 6.391 11.703 47.378 1.00 . A A . 40 VAL O 1 1
7 12091 1 1 41 MET C C 9.939 11.352 45.574 1.00 . A A . 41 MET C 1 1
7 12092 1 1 41 MET CA C 8.749 12.200 46.010 1.00 . A A . 41 MET CA 1 1
7 12093 1 1 41 MET CB C 8.930 13.640 45.527 1.00 . A A . 41 MET CB 1 1
7 12094 1 1 41 MET CE C 8.527 17.294 45.735 1.00 . A A . 41 MET CE 1 1
7 12095 1 1 41 MET CG C 7.939 14.616 46.141 1.00 . A A . 41 MET CG 1 1
7 12096 1 1 41 MET H H 9.372 12.333 48.028 1.00 . A A . 41 MET H 1 1
7 12097 1 1 41 MET HA H 7.851 11.792 45.570 1.00 . A A . 41 MET HA 1 1
7 12098 1 1 41 MET HB2 H 9.927 13.968 45.776 1.00 . A A . 41 MET HB2 1 1
7 12099 1 1 41 MET HB3 H 8.809 13.666 44.454 1.00 . A A . 41 MET HB3 1 1
7 12100 1 1 41 MET HE1 H 7.904 17.932 46.344 1.00 . A A . 41 MET HE1 1 1
7 12101 1 1 41 MET HE2 H 9.309 16.866 46.344 1.00 . A A . 41 MET HE2 1 1
7 12102 1 1 41 MET HE3 H 8.967 17.875 44.938 1.00 . A A . 41 MET HE3 1 1
7 12103 1 1 41 MET HG2 H 7.031 14.083 46.382 1.00 . A A . 41 MET HG2 1 1
7 12104 1 1 41 MET HG3 H 8.368 15.020 47.046 1.00 . A A . 41 MET HG3 1 1
7 12105 1 1 41 MET N N 8.591 12.168 47.459 1.00 . A A . 41 MET N 1 1
7 12106 1 1 41 MET O O 11.091 11.697 45.838 1.00 . A A . 41 MET O 1 1
7 12107 1 1 41 MET SD S 7.531 15.980 45.034 1.00 . A A . 41 MET SD 1 1
7 12108 1 1 42 LYS C C 10.968 9.555 42.945 1.00 . A A . 42 LYS C 1 1
7 12109 1 1 42 LYS CA C 10.701 9.341 44.431 1.00 . A A . 42 LYS CA 1 1
7 12110 1 1 42 LYS CB C 10.305 7.885 44.685 1.00 . A A . 42 LYS CB 1 1
7 12111 1 1 42 LYS CD C 10.969 5.924 46.108 1.00 . A A . 42 LYS CD 1 1
7 12112 1 1 42 LYS CE C 11.308 4.542 45.571 1.00 . A A . 42 LYS CE 1 1
7 12113 1 1 42 LYS CG C 11.454 7.019 45.173 1.00 . A A . 42 LYS CG 1 1
7 12114 1 1 42 LYS H H 8.716 10.017 44.725 1.00 . A A . 42 LYS H 1 1
7 12115 1 1 42 LYS HA H 11.602 9.562 44.982 1.00 . A A . 42 LYS HA 1 1
7 12116 1 1 42 LYS HB2 H 9.523 7.862 45.429 1.00 . A A . 42 LYS HB2 1 1
7 12117 1 1 42 LYS HB3 H 9.929 7.461 43.765 1.00 . A A . 42 LYS HB3 1 1
7 12118 1 1 42 LYS HD2 H 11.440 6.049 47.071 1.00 . A A . 42 LYS HD2 1 1
7 12119 1 1 42 LYS HD3 H 9.896 6.005 46.217 1.00 . A A . 42 LYS HD3 1 1
7 12120 1 1 42 LYS HE2 H 11.234 4.560 44.494 1.00 . A A . 42 LYS HE2 1 1
7 12121 1 1 42 LYS HE3 H 12.320 4.298 45.857 1.00 . A A . 42 LYS HE3 1 1
7 12122 1 1 42 LYS HG2 H 11.937 6.563 44.322 1.00 . A A . 42 LYS HG2 1 1
7 12123 1 1 42 LYS HG3 H 12.163 7.642 45.701 1.00 . A A . 42 LYS HG3 1 1
7 12124 1 1 42 LYS HZ1 H 10.752 3.128 47.004 1.00 . A A . 42 LYS HZ1 1 1
7 12125 1 1 42 LYS HZ2 H 10.309 2.714 45.425 1.00 . A A . 42 LYS HZ2 1 1
7 12126 1 1 42 LYS HZ3 H 9.443 3.902 46.261 1.00 . A A . 42 LYS HZ3 1 1
7 12127 1 1 42 LYS N N 9.654 10.239 44.905 1.00 . A A . 42 LYS N 1 1
7 12128 1 1 42 LYS NZ N 10.388 3.499 46.103 1.00 . A A . 42 LYS NZ 1 1
7 12129 1 1 42 LYS O O 10.195 9.113 42.094 1.00 . A A . 42 LYS O 1 1
7 12130 1 1 43 LEU C C 13.652 9.673 40.842 1.00 . A A . 43 LEU C 1 1
7 12131 1 1 43 LEU CA C 12.440 10.503 41.253 1.00 . A A . 43 LEU CA 1 1
7 12132 1 1 43 LEU CB C 12.740 11.991 41.066 1.00 . A A . 43 LEU CB 1 1
7 12133 1 1 43 LEU CD1 C 12.553 14.033 39.623 1.00 . A A . 43 LEU CD1 1 1
7 12134 1 1 43 LEU CD2 C 13.879 12.064 38.834 1.00 . A A . 43 LEU CD2 1 1
7 12135 1 1 43 LEU CG C 12.665 12.516 39.632 1.00 . A A . 43 LEU CG 1 1
7 12136 1 1 43 LEU H H 12.646 10.560 43.358 1.00 . A A . 43 LEU H 1 1
7 12137 1 1 43 LEU HA H 11.603 10.231 40.627 1.00 . A A . 43 LEU HA 1 1
7 12138 1 1 43 LEU HB2 H 12.031 12.548 41.659 1.00 . A A . 43 LEU HB2 1 1
7 12139 1 1 43 LEU HB3 H 13.739 12.175 41.435 1.00 . A A . 43 LEU HB3 1 1
7 12140 1 1 43 LEU HD11 H 13.110 14.439 40.454 1.00 . A A . 43 LEU HD11 1 1
7 12141 1 1 43 LEU HD12 H 11.515 14.318 39.711 1.00 . A A . 43 LEU HD12 1 1
7 12142 1 1 43 LEU HD13 H 12.955 14.418 38.697 1.00 . A A . 43 LEU HD13 1 1
7 12143 1 1 43 LEU HD21 H 14.596 11.607 39.500 1.00 . A A . 43 LEU HD21 1 1
7 12144 1 1 43 LEU HD22 H 14.331 12.919 38.351 1.00 . A A . 43 LEU HD22 1 1
7 12145 1 1 43 LEU HD23 H 13.573 11.347 38.087 1.00 . A A . 43 LEU HD23 1 1
7 12146 1 1 43 LEU HG H 11.781 12.114 39.154 1.00 . A A . 43 LEU HG 1 1
7 12147 1 1 43 LEU N N 12.069 10.233 42.638 1.00 . A A . 43 LEU N 1 1
7 12148 1 1 43 LEU O O 14.707 9.746 41.470 1.00 . A A . 43 LEU O 1 1
7 12149 1 1 44 GLN C C 14.865 8.339 37.820 1.00 . A A . 44 GLN C 1 1
7 12150 1 1 44 GLN CA C 14.573 8.043 39.288 1.00 . A A . 44 GLN CA 1 1
7 12151 1 1 44 GLN CB C 14.218 6.566 39.461 1.00 . A A . 44 GLN CB 1 1
7 12152 1 1 44 GLN CD C 12.860 5.239 41.129 1.00 . A A . 44 GLN CD 1 1
7 12153 1 1 44 GLN CG C 14.056 6.145 40.913 1.00 . A A . 44 GLN CG 1 1
7 12154 1 1 44 GLN H H 12.626 8.871 39.325 1.00 . A A . 44 GLN H 1 1
7 12155 1 1 44 GLN HA H 15.456 8.262 39.868 1.00 . A A . 44 GLN HA 1 1
7 12156 1 1 44 GLN HB2 H 13.290 6.368 38.946 1.00 . A A . 44 GLN HB2 1 1
7 12157 1 1 44 GLN HB3 H 15.000 5.965 39.021 1.00 . A A . 44 GLN HB3 1 1
7 12158 1 1 44 GLN HE21 H 14.054 3.653 41.253 1.00 . A A . 44 GLN HE21 1 1
7 12159 1 1 44 GLN HE22 H 12.364 3.337 41.426 1.00 . A A . 44 GLN HE22 1 1
7 12160 1 1 44 GLN HG2 H 14.947 5.620 41.224 1.00 . A A . 44 GLN HG2 1 1
7 12161 1 1 44 GLN HG3 H 13.932 7.031 41.519 1.00 . A A . 44 GLN HG3 1 1
7 12162 1 1 44 GLN N N 13.491 8.886 39.783 1.00 . A A . 44 GLN N 1 1
7 12163 1 1 44 GLN NE2 N 13.118 3.945 41.284 1.00 . A A . 44 GLN NE2 1 1
7 12164 1 1 44 GLN O O 13.949 8.546 37.025 1.00 . A A . 44 GLN O 1 1
7 12165 1 1 44 GLN OE1 O 11.717 5.696 41.155 1.00 . A A . 44 GLN OE1 1 1
7 12166 1 1 45 ILE C C 17.348 7.456 35.520 1.00 . A A . 45 ILE C 1 1
7 12167 1 1 45 ILE CA C 16.558 8.626 36.097 1.00 . A A . 45 ILE CA 1 1
7 12168 1 1 45 ILE CB C 17.415 9.903 36.007 1.00 . A A . 45 ILE CB 1 1
7 12169 1 1 45 ILE CD1 C 19.689 10.879 36.601 1.00 . A A . 45 ILE CD1 1 1
7 12170 1 1 45 ILE CG1 C 18.751 9.699 36.724 1.00 . A A . 45 ILE CG1 1 1
7 12171 1 1 45 ILE CG2 C 16.665 11.087 36.600 1.00 . A A . 45 ILE CG2 1 1
7 12172 1 1 45 ILE H H 16.831 8.184 38.148 1.00 . A A . 45 ILE H 1 1
7 12173 1 1 45 ILE HA H 15.667 8.772 35.504 1.00 . A A . 45 ILE HA 1 1
7 12174 1 1 45 ILE HB H 17.601 10.112 34.965 1.00 . A A . 45 ILE HB 1 1
7 12175 1 1 45 ILE HD11 H 20.491 10.633 35.921 1.00 . A A . 45 ILE HD11 1 1
7 12176 1 1 45 ILE HD12 H 19.147 11.734 36.224 1.00 . A A . 45 ILE HD12 1 1
7 12177 1 1 45 ILE HD13 H 20.101 11.114 37.572 1.00 . A A . 45 ILE HD13 1 1
7 12178 1 1 45 ILE HG12 H 18.567 9.530 37.773 1.00 . A A . 45 ILE HG12 1 1
7 12179 1 1 45 ILE HG13 H 19.247 8.835 36.305 1.00 . A A . 45 ILE HG13 1 1
7 12180 1 1 45 ILE HG21 H 16.879 11.156 37.656 1.00 . A A . 45 ILE HG21 1 1
7 12181 1 1 45 ILE HG22 H 16.981 11.995 36.109 1.00 . A A . 45 ILE HG22 1 1
7 12182 1 1 45 ILE HG23 H 15.604 10.950 36.455 1.00 . A A . 45 ILE HG23 1 1
7 12183 1 1 45 ILE N N 16.147 8.357 37.469 1.00 . A A . 45 ILE N 1 1
7 12184 1 1 45 ILE O O 17.763 6.554 36.247 1.00 . A A . 45 ILE O 1 1
7 12185 1 1 46 LYS C C 19.550 6.980 32.863 1.00 . A A . 46 LYS C 1 1
7 12186 1 1 46 LYS CA C 18.297 6.422 33.531 1.00 . A A . 46 LYS CA 1 1
7 12187 1 1 46 LYS CB C 17.413 5.736 32.488 1.00 . A A . 46 LYS CB 1 1
7 12188 1 1 46 LYS CD C 18.328 3.409 32.720 1.00 . A A . 46 LYS CD 1 1
7 12189 1 1 46 LYS CE C 19.464 2.521 32.235 1.00 . A A . 46 LYS CE 1 1
7 12190 1 1 46 LYS CG C 18.094 4.578 31.779 1.00 . A A . 46 LYS CG 1 1
7 12191 1 1 46 LYS H H 17.198 8.225 33.681 1.00 . A A . 46 LYS H 1 1
7 12192 1 1 46 LYS HA H 18.592 5.696 34.274 1.00 . A A . 46 LYS HA 1 1
7 12193 1 1 46 LYS HB2 H 16.526 5.361 32.976 1.00 . A A . 46 LYS HB2 1 1
7 12194 1 1 46 LYS HB3 H 17.123 6.465 31.744 1.00 . A A . 46 LYS HB3 1 1
7 12195 1 1 46 LYS HD2 H 18.578 3.790 33.699 1.00 . A A . 46 LYS HD2 1 1
7 12196 1 1 46 LYS HD3 H 17.424 2.820 32.782 1.00 . A A . 46 LYS HD3 1 1
7 12197 1 1 46 LYS HE2 H 19.977 3.023 31.429 1.00 . A A . 46 LYS HE2 1 1
7 12198 1 1 46 LYS HE3 H 20.150 2.358 33.052 1.00 . A A . 46 LYS HE3 1 1
7 12199 1 1 46 LYS HG2 H 17.469 4.249 30.962 1.00 . A A . 46 LYS HG2 1 1
7 12200 1 1 46 LYS HG3 H 19.046 4.914 31.393 1.00 . A A . 46 LYS HG3 1 1
7 12201 1 1 46 LYS HZ1 H 17.932 1.223 31.657 1.00 . A A . 46 LYS HZ1 1 1
7 12202 1 1 46 LYS HZ2 H 19.233 0.453 32.416 1.00 . A A . 46 LYS HZ2 1 1
7 12203 1 1 46 LYS HZ3 H 19.382 0.988 30.818 1.00 . A A . 46 LYS HZ3 1 1
7 12204 1 1 46 LYS N N 17.554 7.479 34.208 1.00 . A A . 46 LYS N 1 1
7 12205 1 1 46 LYS NZ N 18.968 1.204 31.747 1.00 . A A . 46 LYS NZ 1 1
7 12206 1 1 46 LYS O O 19.466 7.797 31.946 1.00 . A A . 46 LYS O 1 1
7 12207 1 1 47 VAL C C 22.578 5.939 31.839 1.00 . A A . 47 VAL C 1 1
7 12208 1 1 47 VAL CA C 21.983 6.985 32.775 1.00 . A A . 47 VAL CA 1 1
7 12209 1 1 47 VAL CB C 23.000 7.301 33.888 1.00 . A A . 47 VAL CB 1 1
7 12210 1 1 47 VAL CG1 C 24.263 7.910 33.299 1.00 . A A . 47 VAL CG1 1 1
7 12211 1 1 47 VAL CG2 C 22.384 8.228 34.924 1.00 . A A . 47 VAL CG2 1 1
7 12212 1 1 47 VAL H H 20.715 5.882 34.062 1.00 . A A . 47 VAL H 1 1
7 12213 1 1 47 VAL HA H 21.799 7.892 32.216 1.00 . A A . 47 VAL HA 1 1
7 12214 1 1 47 VAL HB H 23.266 6.376 34.377 1.00 . A A . 47 VAL HB 1 1
7 12215 1 1 47 VAL HG11 H 24.811 7.151 32.760 1.00 . A A . 47 VAL HG11 1 1
7 12216 1 1 47 VAL HG12 H 23.998 8.711 32.626 1.00 . A A . 47 VAL HG12 1 1
7 12217 1 1 47 VAL HG13 H 24.880 8.299 34.097 1.00 . A A . 47 VAL HG13 1 1
7 12218 1 1 47 VAL HG21 H 21.927 9.071 34.426 1.00 . A A . 47 VAL HG21 1 1
7 12219 1 1 47 VAL HG22 H 21.633 7.692 35.487 1.00 . A A . 47 VAL HG22 1 1
7 12220 1 1 47 VAL HG23 H 23.153 8.580 35.595 1.00 . A A . 47 VAL HG23 1 1
7 12221 1 1 47 VAL N N 20.712 6.533 33.329 1.00 . A A . 47 VAL N 1 1
7 12222 1 1 47 VAL O O 22.458 4.738 32.078 1.00 . A A . 47 VAL O 1 1
7 12223 1 1 48 ASN C C 25.236 5.098 30.248 1.00 . A A . 48 ASN C 1 1
7 12224 1 1 48 ASN CA C 23.836 5.508 29.801 1.00 . A A . 48 ASN CA 1 1
7 12225 1 1 48 ASN CB C 23.905 6.181 28.428 1.00 . A A . 48 ASN CB 1 1
7 12226 1 1 48 ASN CG C 24.721 7.459 28.451 1.00 . A A . 48 ASN CG 1 1
7 12227 1 1 48 ASN H H 23.284 7.373 30.637 1.00 . A A . 48 ASN H 1 1
7 12228 1 1 48 ASN HA H 23.220 4.625 29.728 1.00 . A A . 48 ASN HA 1 1
7 12229 1 1 48 ASN HB2 H 24.358 5.501 27.722 1.00 . A A . 48 ASN HB2 1 1
7 12230 1 1 48 ASN HB3 H 22.904 6.420 28.100 1.00 . A A . 48 ASN HB3 1 1
7 12231 1 1 48 ASN HD21 H 23.816 8.096 26.798 1.00 . A A . 48 ASN HD21 1 1
7 12232 1 1 48 ASN HD22 H 25.004 9.160 27.461 1.00 . A A . 48 ASN HD22 1 1
7 12233 1 1 48 ASN N N 23.221 6.404 30.773 1.00 . A A . 48 ASN N 1 1
7 12234 1 1 48 ASN ND2 N 24.490 8.326 27.471 1.00 . A A . 48 ASN ND2 1 1
7 12235 1 1 48 ASN O O 25.647 5.381 31.374 1.00 . A A . 48 ASN O 1 1
7 12236 1 1 48 ASN OD1 O 25.548 7.665 29.339 1.00 . A A . 48 ASN OD1 1 1
7 12237 1 1 49 ASP C C 28.295 5.151 29.638 1.00 . A A . 49 ASP C 1 1
7 12238 1 1 49 ASP CA C 27.317 3.981 29.661 1.00 . A A . 49 ASP CA 1 1
7 12239 1 1 49 ASP CB C 27.758 2.912 28.660 1.00 . A A . 49 ASP CB 1 1
7 12240 1 1 49 ASP CG C 29.119 2.332 28.994 1.00 . A A . 49 ASP CG 1 1
7 12241 1 1 49 ASP H H 25.580 4.234 28.478 1.00 . A A . 49 ASP H 1 1
7 12242 1 1 49 ASP HA H 27.311 3.553 30.652 1.00 . A A . 49 ASP HA 1 1
7 12243 1 1 49 ASP HB2 H 27.036 2.108 28.660 1.00 . A A . 49 ASP HB2 1 1
7 12244 1 1 49 ASP HB3 H 27.805 3.349 27.674 1.00 . A A . 49 ASP HB3 1 1
7 12245 1 1 49 ASP N N 25.963 4.430 29.359 1.00 . A A . 49 ASP N 1 1
7 12246 1 1 49 ASP O O 29.402 5.058 30.168 1.00 . A A . 49 ASP O 1 1
7 12247 1 1 49 ASP OD1 O 29.197 1.496 29.919 1.00 . A A . 49 ASP OD1 1 1
7 12248 1 1 49 ASP OD2 O 30.105 2.715 28.330 1.00 . A A . 49 ASP OD2 1 1
7 12249 1 1 50 GLU C C 28.592 8.297 30.182 1.00 . A A . 50 GLU C 1 1
7 12250 1 1 50 GLU CA C 28.720 7.440 28.926 1.00 . A A . 50 GLU CA 1 1
7 12251 1 1 50 GLU CB C 28.343 8.263 27.693 1.00 . A A . 50 GLU CB 1 1
7 12252 1 1 50 GLU CD C 30.652 9.068 27.060 1.00 . A A . 50 GLU CD 1 1
7 12253 1 1 50 GLU CG C 29.245 9.464 27.463 1.00 . A A . 50 GLU CG 1 1
7 12254 1 1 50 GLU H H 26.986 6.265 28.616 1.00 . A A . 50 GLU H 1 1
7 12255 1 1 50 GLU HA H 29.744 7.114 28.830 1.00 . A A . 50 GLU HA 1 1
7 12256 1 1 50 GLU HB2 H 28.394 7.628 26.821 1.00 . A A . 50 GLU HB2 1 1
7 12257 1 1 50 GLU HB3 H 27.329 8.618 27.808 1.00 . A A . 50 GLU HB3 1 1
7 12258 1 1 50 GLU HG2 H 28.820 10.073 26.679 1.00 . A A . 50 GLU HG2 1 1
7 12259 1 1 50 GLU HG3 H 29.296 10.039 28.376 1.00 . A A . 50 GLU HG3 1 1
7 12260 1 1 50 GLU N N 27.879 6.252 29.020 1.00 . A A . 50 GLU N 1 1
7 12261 1 1 50 GLU O O 29.439 9.146 30.456 1.00 . A A . 50 GLU O 1 1
7 12262 1 1 50 GLU OE1 O 30.801 8.063 26.334 1.00 . A A . 50 GLU OE1 1 1
7 12263 1 1 50 GLU OE2 O 31.604 9.764 27.469 1.00 . A A . 50 GLU OE2 1 1
7 12264 1 1 51 GLY C C 26.356 9.992 31.952 1.00 . A A . 51 GLY C 1 1
7 12265 1 1 51 GLY CA C 27.304 8.827 32.159 1.00 . A A . 51 GLY CA 1 1
7 12266 1 1 51 GLY H H 26.882 7.379 30.673 1.00 . A A . 51 GLY H 1 1
7 12267 1 1 51 GLY HA2 H 26.893 8.170 32.910 1.00 . A A . 51 GLY HA2 1 1
7 12268 1 1 51 GLY HA3 H 28.252 9.208 32.508 1.00 . A A . 51 GLY HA3 1 1
7 12269 1 1 51 GLY N N 27.525 8.068 30.942 1.00 . A A . 51 GLY N 1 1
7 12270 1 1 51 GLY O O 26.455 11.010 32.637 1.00 . A A . 51 GLY O 1 1
7 12271 1 1 52 ILE C C 23.039 10.370 30.833 1.00 . A A . 52 ILE C 1 1
7 12272 1 1 52 ILE CA C 24.467 10.891 30.710 1.00 . A A . 52 ILE CA 1 1
7 12273 1 1 52 ILE CB C 24.672 11.465 29.296 1.00 . A A . 52 ILE CB 1 1
7 12274 1 1 52 ILE CD1 C 27.179 11.462 28.860 1.00 . A A . 52 ILE CD1 1 1
7 12275 1 1 52 ILE CG1 C 25.964 12.281 29.235 1.00 . A A . 52 ILE CG1 1 1
7 12276 1 1 52 ILE CG2 C 23.479 12.321 28.894 1.00 . A A . 52 ILE CG2 1 1
7 12277 1 1 52 ILE H H 25.408 9.008 30.493 1.00 . A A . 52 ILE H 1 1
7 12278 1 1 52 ILE HA H 24.611 11.688 31.425 1.00 . A A . 52 ILE HA 1 1
7 12279 1 1 52 ILE HB H 24.742 10.640 28.603 1.00 . A A . 52 ILE HB 1 1
7 12280 1 1 52 ILE HD11 H 27.679 11.921 28.020 1.00 . A A . 52 ILE HD11 1 1
7 12281 1 1 52 ILE HD12 H 27.855 11.414 29.700 1.00 . A A . 52 ILE HD12 1 1
7 12282 1 1 52 ILE HD13 H 26.870 10.462 28.591 1.00 . A A . 52 ILE HD13 1 1
7 12283 1 1 52 ILE HG12 H 25.854 13.065 28.502 1.00 . A A . 52 ILE HG12 1 1
7 12284 1 1 52 ILE HG13 H 26.148 12.723 30.204 1.00 . A A . 52 ILE HG13 1 1
7 12285 1 1 52 ILE HG21 H 23.111 12.853 29.759 1.00 . A A . 52 ILE HG21 1 1
7 12286 1 1 52 ILE HG22 H 23.784 13.029 28.139 1.00 . A A . 52 ILE HG22 1 1
7 12287 1 1 52 ILE HG23 H 22.698 11.688 28.501 1.00 . A A . 52 ILE HG23 1 1
7 12288 1 1 52 ILE N N 25.436 9.843 31.005 1.00 . A A . 52 ILE N 1 1
7 12289 1 1 52 ILE O O 22.763 9.209 30.528 1.00 . A A . 52 ILE O 1 1
7 12290 1 1 53 ILE C C 20.053 10.694 30.088 1.00 . A A . 53 ILE C 1 1
7 12291 1 1 53 ILE CA C 20.736 10.863 31.442 1.00 . A A . 53 ILE CA 1 1
7 12292 1 1 53 ILE CB C 19.965 11.913 32.265 1.00 . A A . 53 ILE CB 1 1
7 12293 1 1 53 ILE CD1 C 21.608 12.985 33.886 1.00 . A A . 53 ILE CD1 1 1
7 12294 1 1 53 ILE CG1 C 20.505 11.968 33.695 1.00 . A A . 53 ILE CG1 1 1
7 12295 1 1 53 ILE CG2 C 18.477 11.596 32.266 1.00 . A A . 53 ILE CG2 1 1
7 12296 1 1 53 ILE H H 22.418 12.146 31.508 1.00 . A A . 53 ILE H 1 1
7 12297 1 1 53 ILE HA H 20.700 9.922 31.971 1.00 . A A . 53 ILE HA 1 1
7 12298 1 1 53 ILE HB H 20.103 12.876 31.798 1.00 . A A . 53 ILE HB 1 1
7 12299 1 1 53 ILE HD11 H 22.504 12.642 33.390 1.00 . A A . 53 ILE HD11 1 1
7 12300 1 1 53 ILE HD12 H 21.303 13.931 33.466 1.00 . A A . 53 ILE HD12 1 1
7 12301 1 1 53 ILE HD13 H 21.807 13.107 34.941 1.00 . A A . 53 ILE HD13 1 1
7 12302 1 1 53 ILE HG12 H 19.701 12.222 34.367 1.00 . A A . 53 ILE HG12 1 1
7 12303 1 1 53 ILE HG13 H 20.898 10.997 33.961 1.00 . A A . 53 ILE HG13 1 1
7 12304 1 1 53 ILE HG21 H 17.964 12.281 32.926 1.00 . A A . 53 ILE HG21 1 1
7 12305 1 1 53 ILE HG22 H 18.086 11.701 31.265 1.00 . A A . 53 ILE HG22 1 1
7 12306 1 1 53 ILE HG23 H 18.324 10.584 32.609 1.00 . A A . 53 ILE HG23 1 1
7 12307 1 1 53 ILE N N 22.136 11.235 31.281 1.00 . A A . 53 ILE N 1 1
7 12308 1 1 53 ILE O O 19.935 11.647 29.319 1.00 . A A . 53 ILE O 1 1
7 12309 1 1 54 GLU C C 17.422 9.099 28.741 1.00 . A A . 54 GLU C 1 1
7 12310 1 1 54 GLU CA C 18.933 9.181 28.546 1.00 . A A . 54 GLU CA 1 1
7 12311 1 1 54 GLU CB C 19.455 7.868 27.959 1.00 . A A . 54 GLU CB 1 1
7 12312 1 1 54 GLU CD C 19.459 5.353 28.198 1.00 . A A . 54 GLU CD 1 1
7 12313 1 1 54 GLU CG C 19.338 6.687 28.908 1.00 . A A . 54 GLU CG 1 1
7 12314 1 1 54 GLU H H 19.730 8.756 30.461 1.00 . A A . 54 GLU H 1 1
7 12315 1 1 54 GLU HA H 19.153 9.984 27.859 1.00 . A A . 54 GLU HA 1 1
7 12316 1 1 54 GLU HB2 H 18.895 7.640 27.063 1.00 . A A . 54 GLU HB2 1 1
7 12317 1 1 54 GLU HB3 H 20.496 7.992 27.699 1.00 . A A . 54 GLU HB3 1 1
7 12318 1 1 54 GLU HG2 H 20.122 6.757 29.647 1.00 . A A . 54 GLU HG2 1 1
7 12319 1 1 54 GLU HG3 H 18.377 6.731 29.400 1.00 . A A . 54 GLU HG3 1 1
7 12320 1 1 54 GLU N N 19.605 9.474 29.806 1.00 . A A . 54 GLU N 1 1
7 12321 1 1 54 GLU O O 16.652 9.304 27.802 1.00 . A A . 54 GLU O 1 1
7 12322 1 1 54 GLU OE1 O 20.580 5.006 27.772 1.00 . A A . 54 GLU OE1 1 1
7 12323 1 1 54 GLU OE2 O 18.431 4.655 28.069 1.00 . A A . 54 GLU OE2 1 1
7 12324 1 1 55 ASP C C 15.293 9.282 31.660 1.00 . A A . 55 ASP C 1 1
7 12325 1 1 55 ASP CA C 15.587 8.689 30.286 1.00 . A A . 55 ASP CA 1 1
7 12326 1 1 55 ASP CB C 15.143 7.226 30.241 1.00 . A A . 55 ASP CB 1 1
7 12327 1 1 55 ASP CG C 14.140 6.959 29.136 1.00 . A A . 55 ASP CG 1 1
7 12328 1 1 55 ASP H H 17.668 8.646 30.672 1.00 . A A . 55 ASP H 1 1
7 12329 1 1 55 ASP HA H 15.036 9.246 29.543 1.00 . A A . 55 ASP HA 1 1
7 12330 1 1 55 ASP HB2 H 16.007 6.599 30.077 1.00 . A A . 55 ASP HB2 1 1
7 12331 1 1 55 ASP HB3 H 14.689 6.966 31.186 1.00 . A A . 55 ASP HB3 1 1
7 12332 1 1 55 ASP N N 17.005 8.798 29.966 1.00 . A A . 55 ASP N 1 1
7 12333 1 1 55 ASP O O 16.208 9.603 32.417 1.00 . A A . 55 ASP O 1 1
7 12334 1 1 55 ASP OD1 O 12.972 7.375 29.282 1.00 . A A . 55 ASP OD1 1 1
7 12335 1 1 55 ASP OD2 O 14.523 6.332 28.126 1.00 . A A . 55 ASP OD2 1 1
7 12336 1 1 56 ALA C C 12.287 9.350 33.730 1.00 . A A . 56 ALA C 1 1
7 12337 1 1 56 ALA CA C 13.595 9.978 33.258 1.00 . A A . 56 ALA CA 1 1
7 12338 1 1 56 ALA CB C 13.452 11.489 33.160 1.00 . A A . 56 ALA CB 1 1
7 12339 1 1 56 ALA H H 13.325 9.151 31.329 1.00 . A A . 56 ALA H 1 1
7 12340 1 1 56 ALA HA H 14.368 9.760 33.981 1.00 . A A . 56 ALA HA 1 1
7 12341 1 1 56 ALA HB1 H 14.398 11.921 32.867 1.00 . A A . 56 ALA HB1 1 1
7 12342 1 1 56 ALA HB2 H 12.701 11.733 32.424 1.00 . A A . 56 ALA HB2 1 1
7 12343 1 1 56 ALA HB3 H 13.157 11.886 34.121 1.00 . A A . 56 ALA HB3 1 1
7 12344 1 1 56 ALA N N 14.009 9.425 31.975 1.00 . A A . 56 ALA N 1 1
7 12345 1 1 56 ALA O O 11.443 8.968 32.919 1.00 . A A . 56 ALA O 1 1
7 12346 1 1 57 ARG C C 10.576 9.335 36.950 1.00 . A A . 57 ARG C 1 1
7 12347 1 1 57 ARG CA C 10.921 8.664 35.623 1.00 . A A . 57 ARG CA 1 1
7 12348 1 1 57 ARG CB C 11.106 7.160 35.832 1.00 . A A . 57 ARG CB 1 1
7 12349 1 1 57 ARG CD C 12.812 6.307 34.195 1.00 . A A . 57 ARG CD 1 1
7 12350 1 1 57 ARG CG C 11.333 6.390 34.542 1.00 . A A . 57 ARG CG 1 1
7 12351 1 1 57 ARG CZ C 13.033 4.097 33.141 1.00 . A A . 57 ARG CZ 1 1
7 12352 1 1 57 ARG H H 12.834 9.570 35.640 1.00 . A A . 57 ARG H 1 1
7 12353 1 1 57 ARG HA H 10.109 8.825 34.931 1.00 . A A . 57 ARG HA 1 1
7 12354 1 1 57 ARG HB2 H 11.959 7.000 36.476 1.00 . A A . 57 ARG HB2 1 1
7 12355 1 1 57 ARG HB3 H 10.224 6.765 36.312 1.00 . A A . 57 ARG HB3 1 1
7 12356 1 1 57 ARG HD2 H 12.968 6.764 33.230 1.00 . A A . 57 ARG HD2 1 1
7 12357 1 1 57 ARG HD3 H 13.374 6.845 34.944 1.00 . A A . 57 ARG HD3 1 1
7 12358 1 1 57 ARG HE H 13.818 4.602 34.903 1.00 . A A . 57 ARG HE 1 1
7 12359 1 1 57 ARG HG2 H 10.946 5.388 34.659 1.00 . A A . 57 ARG HG2 1 1
7 12360 1 1 57 ARG HG3 H 10.811 6.889 33.739 1.00 . A A . 57 ARG HG3 1 1
7 12361 1 1 57 ARG HH11 H 11.964 5.442 32.079 1.00 . A A . 57 ARG HH11 1 1
7 12362 1 1 57 ARG HH12 H 12.127 3.881 31.347 1.00 . A A . 57 ARG HH12 1 1
7 12363 1 1 57 ARG HH21 H 14.041 2.543 33.949 1.00 . A A . 57 ARG HH21 1 1
7 12364 1 1 57 ARG HH22 H 13.309 2.232 32.412 1.00 . A A . 57 ARG HH22 1 1
7 12365 1 1 57 ARG N N 12.126 9.247 35.045 1.00 . A A . 57 ARG N 1 1
7 12366 1 1 57 ARG NE N 13.286 4.926 34.147 1.00 . A A . 57 ARG NE 1 1
7 12367 1 1 57 ARG NH1 N 12.315 4.507 32.104 1.00 . A A . 57 ARG NH1 1 1
7 12368 1 1 57 ARG NH2 N 13.499 2.855 33.169 1.00 . A A . 57 ARG NH2 1 1
7 12369 1 1 57 ARG O O 11.432 9.486 37.822 1.00 . A A . 57 ARG O 1 1
7 12370 1 1 58 PHE C C 7.495 9.856 38.740 1.00 . A A . 58 PHE C 1 1
7 12371 1 1 58 PHE CA C 8.859 10.390 38.315 1.00 . A A . 58 PHE CA 1 1
7 12372 1 1 58 PHE CB C 8.785 11.905 38.108 1.00 . A A . 58 PHE CB 1 1
7 12373 1 1 58 PHE CD1 C 9.487 12.439 40.457 1.00 . A A . 58 PHE CD1 1 1
7 12374 1 1 58 PHE CD2 C 7.654 13.643 39.520 1.00 . A A . 58 PHE CD2 1 1
7 12375 1 1 58 PHE CE1 C 9.354 13.149 41.636 1.00 . A A . 58 PHE CE1 1 1
7 12376 1 1 58 PHE CE2 C 7.517 14.356 40.697 1.00 . A A . 58 PHE CE2 1 1
7 12377 1 1 58 PHE CG C 8.639 12.678 39.387 1.00 . A A . 58 PHE CG 1 1
7 12378 1 1 58 PHE CZ C 8.369 14.109 41.755 1.00 . A A . 58 PHE CZ 1 1
7 12379 1 1 58 PHE H H 8.681 9.586 36.364 1.00 . A A . 58 PHE H 1 1
7 12380 1 1 58 PHE HA H 9.575 10.177 39.094 1.00 . A A . 58 PHE HA 1 1
7 12381 1 1 58 PHE HB2 H 9.688 12.239 37.620 1.00 . A A . 58 PHE HB2 1 1
7 12382 1 1 58 PHE HB3 H 7.936 12.133 37.482 1.00 . A A . 58 PHE HB3 1 1
7 12383 1 1 58 PHE HD1 H 10.258 11.689 40.365 1.00 . A A . 58 PHE HD1 1 1
7 12384 1 1 58 PHE HD2 H 6.987 13.838 38.692 1.00 . A A . 58 PHE HD2 1 1
7 12385 1 1 58 PHE HE1 H 10.021 12.954 42.462 1.00 . A A . 58 PHE HE1 1 1
7 12386 1 1 58 PHE HE2 H 6.745 15.107 40.786 1.00 . A A . 58 PHE HE2 1 1
7 12387 1 1 58 PHE HZ H 8.263 14.665 42.675 1.00 . A A . 58 PHE HZ 1 1
7 12388 1 1 58 PHE N N 9.317 9.735 37.095 1.00 . A A . 58 PHE N 1 1
7 12389 1 1 58 PHE O O 6.783 9.237 37.948 1.00 . A A . 58 PHE O 1 1
7 12390 1 1 59 LYS C C 4.845 10.784 40.562 1.00 . A A . 59 LYS C 1 1
7 12391 1 1 59 LYS CA C 5.857 9.644 40.529 1.00 . A A . 59 LYS CA 1 1
7 12392 1 1 59 LYS CB C 6.042 9.070 41.935 1.00 . A A . 59 LYS CB 1 1
7 12393 1 1 59 LYS CD C 6.599 7.008 43.257 1.00 . A A . 59 LYS CD 1 1
7 12394 1 1 59 LYS CE C 6.266 5.548 42.988 1.00 . A A . 59 LYS CE 1 1
7 12395 1 1 59 LYS CG C 6.831 7.772 41.964 1.00 . A A . 59 LYS CG 1 1
7 12396 1 1 59 LYS H H 7.747 10.597 40.579 1.00 . A A . 59 LYS H 1 1
7 12397 1 1 59 LYS HA H 5.485 8.866 39.878 1.00 . A A . 59 LYS HA 1 1
7 12398 1 1 59 LYS HB2 H 6.563 9.797 42.542 1.00 . A A . 59 LYS HB2 1 1
7 12399 1 1 59 LYS HB3 H 5.069 8.885 42.367 1.00 . A A . 59 LYS HB3 1 1
7 12400 1 1 59 LYS HD2 H 7.493 7.056 43.860 1.00 . A A . 59 LYS HD2 1 1
7 12401 1 1 59 LYS HD3 H 5.777 7.463 43.791 1.00 . A A . 59 LYS HD3 1 1
7 12402 1 1 59 LYS HE2 H 7.075 5.105 42.427 1.00 . A A . 59 LYS HE2 1 1
7 12403 1 1 59 LYS HE3 H 6.163 5.036 43.934 1.00 . A A . 59 LYS HE3 1 1
7 12404 1 1 59 LYS HG2 H 6.522 7.156 41.133 1.00 . A A . 59 LYS HG2 1 1
7 12405 1 1 59 LYS HG3 H 7.884 7.999 41.875 1.00 . A A . 59 LYS HG3 1 1
7 12406 1 1 59 LYS HZ1 H 4.553 6.329 42.084 1.00 . A A . 59 LYS HZ1 1 1
7 12407 1 1 59 LYS HZ2 H 4.342 4.778 42.726 1.00 . A A . 59 LYS HZ2 1 1
7 12408 1 1 59 LYS HZ3 H 5.199 4.986 41.283 1.00 . A A . 59 LYS HZ3 1 1
7 12409 1 1 59 LYS N N 7.136 10.099 39.996 1.00 . A A . 59 LYS N 1 1
7 12410 1 1 59 LYS NZ N 5.002 5.400 42.216 1.00 . A A . 59 LYS NZ 1 1
7 12411 1 1 59 LYS O O 5.198 11.948 40.368 1.00 . A A . 59 LYS O 1 1
7 12412 1 1 60 THR C C 1.805 11.398 42.215 1.00 . A A . 60 THR C 1 1
7 12413 1 1 60 THR CA C 2.521 11.439 40.870 1.00 . A A . 60 THR CA 1 1
7 12414 1 1 60 THR CB C 1.490 11.227 39.746 1.00 . A A . 60 THR CB 1 1
7 12415 1 1 60 THR CG2 C 2.113 11.491 38.383 1.00 . A A . 60 THR CG2 1 1
7 12416 1 1 60 THR H H 3.365 9.499 40.957 1.00 . A A . 60 THR H 1 1
7 12417 1 1 60 THR HA H 2.969 12.413 40.741 1.00 . A A . 60 THR HA 1 1
7 12418 1 1 60 THR HB H 0.673 11.919 39.892 1.00 . A A . 60 THR HB 1 1
7 12419 1 1 60 THR HG1 H 0.392 9.744 39.048 1.00 . A A . 60 THR HG1 1 1
7 12420 1 1 60 THR HG21 H 1.335 11.720 37.670 1.00 . A A . 60 THR HG21 1 1
7 12421 1 1 60 THR HG22 H 2.653 10.614 38.059 1.00 . A A . 60 THR HG22 1 1
7 12422 1 1 60 THR HG23 H 2.793 12.327 38.455 1.00 . A A . 60 THR HG23 1 1
7 12423 1 1 60 THR N N 3.584 10.443 40.811 1.00 . A A . 60 THR N 1 1
7 12424 1 1 60 THR O O 0.905 10.585 42.426 1.00 . A A . 60 THR O 1 1
7 12425 1 1 60 THR OG1 O 0.982 9.889 39.792 1.00 . A A . 60 THR OG1 1 1
7 12426 1 1 61 TYR C C 1.024 13.729 44.716 1.00 . A A . 61 TYR C 1 1
7 12427 1 1 61 TYR CA C 1.606 12.344 44.448 1.00 . A A . 61 TYR CA 1 1
7 12428 1 1 61 TYR CB C 2.642 11.998 45.519 1.00 . A A . 61 TYR CB 1 1
7 12429 1 1 61 TYR CD1 C 1.496 10.284 46.978 1.00 . A A . 61 TYR CD1 1 1
7 12430 1 1 61 TYR CD2 C 1.993 12.415 47.924 1.00 . A A . 61 TYR CD2 1 1
7 12431 1 1 61 TYR CE1 C 0.937 9.878 48.175 1.00 . A A . 61 TYR CE1 1 1
7 12432 1 1 61 TYR CE2 C 1.437 12.017 49.125 1.00 . A A . 61 TYR CE2 1 1
7 12433 1 1 61 TYR CG C 2.032 11.557 46.831 1.00 . A A . 61 TYR CG 1 1
7 12434 1 1 61 TYR CZ C 0.910 10.748 49.245 1.00 . A A . 61 TYR CZ 1 1
7 12435 1 1 61 TYR H H 2.931 12.903 42.895 1.00 . A A . 61 TYR H 1 1
7 12436 1 1 61 TYR HA H 0.808 11.618 44.485 1.00 . A A . 61 TYR HA 1 1
7 12437 1 1 61 TYR HB2 H 3.267 11.195 45.160 1.00 . A A . 61 TYR HB2 1 1
7 12438 1 1 61 TYR HB3 H 3.254 12.866 45.713 1.00 . A A . 61 TYR HB3 1 1
7 12439 1 1 61 TYR HD1 H 1.519 9.605 46.138 1.00 . A A . 61 TYR HD1 1 1
7 12440 1 1 61 TYR HD2 H 2.406 13.408 47.826 1.00 . A A . 61 TYR HD2 1 1
7 12441 1 1 61 TYR HE1 H 0.525 8.885 48.269 1.00 . A A . 61 TYR HE1 1 1
7 12442 1 1 61 TYR HE2 H 1.416 12.698 49.963 1.00 . A A . 61 TYR HE2 1 1
7 12443 1 1 61 TYR HH H -0.158 11.068 50.811 1.00 . A A . 61 TYR HH 1 1
7 12444 1 1 61 TYR N N 2.209 12.280 43.122 1.00 . A A . 61 TYR N 1 1
7 12445 1 1 61 TYR O O 1.655 14.746 44.429 1.00 . A A . 61 TYR O 1 1
7 12446 1 1 61 TYR OH O 0.356 10.347 50.439 1.00 . A A . 61 TYR OH 1 1
7 12447 1 1 62 GLY C C -1.497 15.635 44.353 1.00 . A A . 62 GLY C 1 1
7 12448 1 1 62 GLY CA C -0.832 15.023 45.569 1.00 . A A . 62 GLY CA 1 1
7 12449 1 1 62 GLY H H -0.639 12.916 45.478 1.00 . A A . 62 GLY H 1 1
7 12450 1 1 62 GLY HA2 H -1.579 14.861 46.332 1.00 . A A . 62 GLY HA2 1 1
7 12451 1 1 62 GLY HA3 H -0.091 15.713 45.946 1.00 . A A . 62 GLY HA3 1 1
7 12452 1 1 62 GLY N N -0.184 13.759 45.270 1.00 . A A . 62 GLY N 1 1
7 12453 1 1 62 GLY O O -1.213 15.246 43.220 1.00 . A A . 62 GLY O 1 1
7 12454 1 1 63 CYS C C -3.953 16.269 42.723 1.00 . A A . 63 CYS C 1 1
7 12455 1 1 63 CYS CA C -3.095 17.262 43.500 1.00 . A A . 63 CYS CA 1 1
7 12456 1 1 63 CYS CB C -2.102 17.944 42.558 1.00 . A A . 63 CYS CB 1 1
7 12457 1 1 63 CYS H H -2.568 16.863 45.512 1.00 . A A . 63 CYS H 1 1
7 12458 1 1 63 CYS HA H -3.738 18.011 43.936 1.00 . A A . 63 CYS HA 1 1
7 12459 1 1 63 CYS HB2 H -1.118 17.915 43.001 1.00 . A A . 63 CYS HB2 1 1
7 12460 1 1 63 CYS HB3 H -2.083 17.410 41.620 1.00 . A A . 63 CYS HB3 1 1
7 12461 1 1 63 CYS HG H -2.935 20.231 43.318 1.00 . A A . 63 CYS HG 1 1
7 12462 1 1 63 CYS N N -2.385 16.595 44.587 1.00 . A A . 63 CYS N 1 1
7 12463 1 1 63 CYS O O -3.838 15.058 42.904 1.00 . A A . 63 CYS O 1 1
7 12464 1 1 63 CYS SG S -2.493 19.673 42.201 1.00 . A A . 63 CYS SG 1 1
7 12465 1 1 64 GLY C C -6.708 16.727 40.275 1.00 . A A . 64 GLY C 1 1
7 12466 1 1 64 GLY CA C -5.683 15.939 41.066 1.00 . A A . 64 GLY CA 1 1
7 12467 1 1 64 GLY H H -4.865 17.766 41.755 1.00 . A A . 64 GLY H 1 1
7 12468 1 1 64 GLY HA2 H -5.077 15.365 40.381 1.00 . A A . 64 GLY HA2 1 1
7 12469 1 1 64 GLY HA3 H -6.201 15.260 41.728 1.00 . A A . 64 GLY HA3 1 1
7 12470 1 1 64 GLY N N -4.816 16.792 41.857 1.00 . A A . 64 GLY N 1 1
7 12471 1 1 64 GLY O O -6.376 17.727 39.640 1.00 . A A . 64 GLY O 1 1
7 12472 1 1 65 SER C C -8.676 17.107 38.114 1.00 . A A . 65 SER C 1 1
7 12473 1 1 65 SER CA C -9.033 16.941 39.588 1.00 . A A . 65 SER CA 1 1
7 12474 1 1 65 SER CB C -9.324 18.308 40.210 1.00 . A A . 65 SER CB 1 1
7 12475 1 1 65 SER H H -8.159 15.472 40.837 1.00 . A A . 65 SER H 1 1
7 12476 1 1 65 SER HA H -9.917 16.325 39.665 1.00 . A A . 65 SER HA 1 1
7 12477 1 1 65 SER HB2 H -9.075 18.284 41.260 1.00 . A A . 65 SER HB2 1 1
7 12478 1 1 65 SER HB3 H -8.727 19.061 39.715 1.00 . A A . 65 SER HB3 1 1
7 12479 1 1 65 SER HG H -11.209 18.173 40.729 1.00 . A A . 65 SER HG 1 1
7 12480 1 1 65 SER N N -7.957 16.275 40.312 1.00 . A A . 65 SER N 1 1
7 12481 1 1 65 SER O O -9.113 18.053 37.460 1.00 . A A . 65 SER O 1 1
7 12482 1 1 65 SER OG O -10.693 18.650 40.074 1.00 . A A . 65 SER OG 1 1
7 12483 1 1 66 ALA C C -6.593 15.015 35.852 1.00 . A A . 66 ALA C 1 1
7 12484 1 1 66 ALA CA C -7.461 16.219 36.202 1.00 . A A . 66 ALA CA 1 1
7 12485 1 1 66 ALA CB C -6.715 17.512 35.910 1.00 . A A . 66 ALA CB 1 1
7 12486 1 1 66 ALA H H -7.561 15.448 38.170 1.00 . A A . 66 ALA H 1 1
7 12487 1 1 66 ALA HA H -8.350 16.199 35.588 1.00 . A A . 66 ALA HA 1 1
7 12488 1 1 66 ALA HB1 H -5.659 17.304 35.813 1.00 . A A . 66 ALA HB1 1 1
7 12489 1 1 66 ALA HB2 H -7.084 17.941 34.991 1.00 . A A . 66 ALA HB2 1 1
7 12490 1 1 66 ALA HB3 H -6.871 18.208 36.721 1.00 . A A . 66 ALA HB3 1 1
7 12491 1 1 66 ALA N N -7.877 16.178 37.598 1.00 . A A . 66 ALA N 1 1
7 12492 1 1 66 ALA O O -6.971 14.185 35.025 1.00 . A A . 66 ALA O 1 1
7 12493 1 1 67 ILE C C -3.286 13.917 37.150 1.00 . A A . 67 ILE C 1 1
7 12494 1 1 67 ILE CA C -4.508 13.824 36.242 1.00 . A A . 67 ILE CA 1 1
7 12495 1 1 67 ILE CB C -4.042 13.794 34.774 1.00 . A A . 67 ILE CB 1 1
7 12496 1 1 67 ILE CD1 C -3.221 11.978 33.192 1.00 . A A . 67 ILE CD1 1 1
7 12497 1 1 67 ILE CG1 C -3.072 12.632 34.547 1.00 . A A . 67 ILE CG1 1 1
7 12498 1 1 67 ILE CG2 C -3.389 15.116 34.399 1.00 . A A . 67 ILE CG2 1 1
7 12499 1 1 67 ILE H H -5.184 15.620 37.134 1.00 . A A . 67 ILE H 1 1
7 12500 1 1 67 ILE HA H -5.030 12.902 36.452 1.00 . A A . 67 ILE HA 1 1
7 12501 1 1 67 ILE HB H -4.909 13.658 34.147 1.00 . A A . 67 ILE HB 1 1
7 12502 1 1 67 ILE HD11 H -2.477 11.201 33.083 1.00 . A A . 67 ILE HD11 1 1
7 12503 1 1 67 ILE HD12 H -4.207 11.548 33.105 1.00 . A A . 67 ILE HD12 1 1
7 12504 1 1 67 ILE HD13 H -3.082 12.718 32.417 1.00 . A A . 67 ILE HD13 1 1
7 12505 1 1 67 ILE HG12 H -2.060 12.995 34.631 1.00 . A A . 67 ILE HG12 1 1
7 12506 1 1 67 ILE HG13 H -3.244 11.878 35.302 1.00 . A A . 67 ILE HG13 1 1
7 12507 1 1 67 ILE HG21 H -3.234 15.150 33.330 1.00 . A A . 67 ILE HG21 1 1
7 12508 1 1 67 ILE HG22 H -4.033 15.932 34.694 1.00 . A A . 67 ILE HG22 1 1
7 12509 1 1 67 ILE HG23 H -2.440 15.206 34.904 1.00 . A A . 67 ILE HG23 1 1
7 12510 1 1 67 ILE N N -5.429 14.927 36.486 1.00 . A A . 67 ILE N 1 1
7 12511 1 1 67 ILE O O -2.763 12.902 37.609 1.00 . A A . 67 ILE O 1 1
7 12512 1 1 68 ALA C C -0.482 14.546 37.794 1.00 . A A . 68 ALA C 1 1
7 12513 1 1 68 ALA CA C -1.679 15.367 38.262 1.00 . A A . 68 ALA CA 1 1
7 12514 1 1 68 ALA CB C -2.019 15.034 39.707 1.00 . A A . 68 ALA CB 1 1
7 12515 1 1 68 ALA H H -3.297 15.911 37.010 1.00 . A A . 68 ALA H 1 1
7 12516 1 1 68 ALA HA H -1.426 16.416 38.210 1.00 . A A . 68 ALA HA 1 1
7 12517 1 1 68 ALA HB1 H -1.160 15.230 40.332 1.00 . A A . 68 ALA HB1 1 1
7 12518 1 1 68 ALA HB2 H -2.848 15.644 40.032 1.00 . A A . 68 ALA HB2 1 1
7 12519 1 1 68 ALA HB3 H -2.288 13.991 39.782 1.00 . A A . 68 ALA HB3 1 1
7 12520 1 1 68 ALA N N -2.837 15.141 37.406 1.00 . A A . 68 ALA N 1 1
7 12521 1 1 68 ALA O O -0.108 13.560 38.429 1.00 . A A . 68 ALA O 1 1
7 12522 1 1 69 SER C C 2.010 15.141 35.129 1.00 . A A . 69 SER C 1 1
7 12523 1 1 69 SER CA C 1.266 14.257 36.125 1.00 . A A . 69 SER CA 1 1
7 12524 1 1 69 SER CB C 0.822 12.962 35.443 1.00 . A A . 69 SER CB 1 1
7 12525 1 1 69 SER H H -0.232 15.751 36.219 1.00 . A A . 69 SER H 1 1
7 12526 1 1 69 SER HA H 1.931 14.015 36.941 1.00 . A A . 69 SER HA 1 1
7 12527 1 1 69 SER HB2 H 0.140 12.432 36.092 1.00 . A A . 69 SER HB2 1 1
7 12528 1 1 69 SER HB3 H 0.323 13.200 34.514 1.00 . A A . 69 SER HB3 1 1
7 12529 1 1 69 SER HG H 1.706 11.521 34.454 1.00 . A A . 69 SER HG 1 1
7 12530 1 1 69 SER N N 0.113 14.958 36.680 1.00 . A A . 69 SER N 1 1
7 12531 1 1 69 SER O O 1.855 14.995 33.916 1.00 . A A . 69 SER O 1 1
7 12532 1 1 69 SER OG O 1.931 12.126 35.165 1.00 . A A . 69 SER OG 1 1
7 12533 1 1 70 SER C C 5.066 16.598 34.814 1.00 . A A . 70 SER C 1 1
7 12534 1 1 70 SER CA C 3.586 16.968 34.807 1.00 . A A . 70 SER CA 1 1
7 12535 1 1 70 SER CB C 3.407 18.411 35.284 1.00 . A A . 70 SER CB 1 1
7 12536 1 1 70 SER H H 2.900 16.125 36.624 1.00 . A A . 70 SER H 1 1
7 12537 1 1 70 SER HA H 3.210 16.882 33.799 1.00 . A A . 70 SER HA 1 1
7 12538 1 1 70 SER HB2 H 3.334 18.425 36.361 1.00 . A A . 70 SER HB2 1 1
7 12539 1 1 70 SER HB3 H 4.259 18.998 34.973 1.00 . A A . 70 SER HB3 1 1
7 12540 1 1 70 SER HG H 1.908 19.671 35.329 1.00 . A A . 70 SER HG 1 1
7 12541 1 1 70 SER N N 2.819 16.058 35.650 1.00 . A A . 70 SER N 1 1
7 12542 1 1 70 SER O O 5.586 16.056 33.838 1.00 . A A . 70 SER O 1 1
7 12543 1 1 70 SER OG O 2.232 18.986 34.739 1.00 . A A . 70 SER OG 1 1
7 12544 1 1 71 SER C C 7.966 17.294 34.963 1.00 . A A . 71 SER C 1 1
7 12545 1 1 71 SER CA C 7.160 16.598 36.055 1.00 . A A . 71 SER CA 1 1
7 12546 1 1 71 SER CB C 7.395 15.087 35.993 1.00 . A A . 71 SER CB 1 1
7 12547 1 1 71 SER H H 5.268 17.327 36.665 1.00 . A A . 71 SER H 1 1
7 12548 1 1 71 SER HA H 7.486 16.965 37.016 1.00 . A A . 71 SER HA 1 1
7 12549 1 1 71 SER HB2 H 7.769 14.824 35.015 1.00 . A A . 71 SER HB2 1 1
7 12550 1 1 71 SER HB3 H 8.120 14.807 36.743 1.00 . A A . 71 SER HB3 1 1
7 12551 1 1 71 SER HG H 5.718 14.781 36.957 1.00 . A A . 71 SER HG 1 1
7 12552 1 1 71 SER N N 5.739 16.895 35.921 1.00 . A A . 71 SER N 1 1
7 12553 1 1 71 SER O O 8.111 16.776 33.855 1.00 . A A . 71 SER O 1 1
7 12554 1 1 71 SER OG O 6.193 14.374 36.229 1.00 . A A . 71 SER OG 1 1
7 12555 1 1 72 LEU C C 10.739 18.796 34.347 1.00 . A A . 72 LEU C 1 1
7 12556 1 1 72 LEU CA C 9.280 19.243 34.330 1.00 . A A . 72 LEU CA 1 1
7 12557 1 1 72 LEU CB C 9.189 20.736 34.649 1.00 . A A . 72 LEU CB 1 1
7 12558 1 1 72 LEU CD1 C 8.203 21.940 32.684 1.00 . A A . 72 LEU CD1 1 1
7 12559 1 1 72 LEU CD2 C 10.045 23.002 34.002 1.00 . A A . 72 LEU CD2 1 1
7 12560 1 1 72 LEU CG C 9.470 21.690 33.488 1.00 . A A . 72 LEU CG 1 1
7 12561 1 1 72 LEU H H 8.339 18.835 36.180 1.00 . A A . 72 LEU H 1 1
7 12562 1 1 72 LEU HA H 8.875 19.069 33.344 1.00 . A A . 72 LEU HA 1 1
7 12563 1 1 72 LEU HB2 H 8.191 20.937 35.008 1.00 . A A . 72 LEU HB2 1 1
7 12564 1 1 72 LEU HB3 H 9.902 20.950 35.434 1.00 . A A . 72 LEU HB3 1 1
7 12565 1 1 72 LEU HD11 H 8.428 21.875 31.630 1.00 . A A . 72 LEU HD11 1 1
7 12566 1 1 72 LEU HD12 H 7.821 22.923 32.911 1.00 . A A . 72 LEU HD12 1 1
7 12567 1 1 72 LEU HD13 H 7.462 21.197 32.941 1.00 . A A . 72 LEU HD13 1 1
7 12568 1 1 72 LEU HD21 H 10.742 22.800 34.802 1.00 . A A . 72 LEU HD21 1 1
7 12569 1 1 72 LEU HD22 H 9.244 23.626 34.371 1.00 . A A . 72 LEU HD22 1 1
7 12570 1 1 72 LEU HD23 H 10.557 23.510 33.198 1.00 . A A . 72 LEU HD23 1 1
7 12571 1 1 72 LEU HG H 10.200 21.239 32.829 1.00 . A A . 72 LEU HG 1 1
7 12572 1 1 72 LEU N N 8.488 18.473 35.283 1.00 . A A . 72 LEU N 1 1
7 12573 1 1 72 LEU O O 11.347 18.586 33.297 1.00 . A A . 72 LEU O 1 1
7 12574 1 1 73 VAL C C 12.956 16.955 34.902 1.00 . A A . 73 VAL C 1 1
7 12575 1 1 73 VAL CA C 12.679 18.224 35.700 1.00 . A A . 73 VAL CA 1 1
7 12576 1 1 73 VAL CB C 13.028 17.973 37.179 1.00 . A A . 73 VAL CB 1 1
7 12577 1 1 73 VAL CG1 C 13.070 19.286 37.948 1.00 . A A . 73 VAL CG1 1 1
7 12578 1 1 73 VAL CG2 C 12.031 17.011 37.806 1.00 . A A . 73 VAL CG2 1 1
7 12579 1 1 73 VAL H H 10.758 18.832 36.346 1.00 . A A . 73 VAL H 1 1
7 12580 1 1 73 VAL HA H 13.315 19.016 35.331 1.00 . A A . 73 VAL HA 1 1
7 12581 1 1 73 VAL HB H 14.009 17.523 37.226 1.00 . A A . 73 VAL HB 1 1
7 12582 1 1 73 VAL HG11 H 13.164 20.107 37.252 1.00 . A A . 73 VAL HG11 1 1
7 12583 1 1 73 VAL HG12 H 12.160 19.398 38.519 1.00 . A A . 73 VAL HG12 1 1
7 12584 1 1 73 VAL HG13 H 13.918 19.284 38.617 1.00 . A A . 73 VAL HG13 1 1
7 12585 1 1 73 VAL HG21 H 12.208 16.952 38.870 1.00 . A A . 73 VAL HG21 1 1
7 12586 1 1 73 VAL HG22 H 11.026 17.366 37.628 1.00 . A A . 73 VAL HG22 1 1
7 12587 1 1 73 VAL HG23 H 12.149 16.032 37.366 1.00 . A A . 73 VAL HG23 1 1
7 12588 1 1 73 VAL N N 11.293 18.649 35.546 1.00 . A A . 73 VAL N 1 1
7 12589 1 1 73 VAL O O 14.015 16.811 34.289 1.00 . A A . 73 VAL O 1 1
7 12590 1 1 74 THR C C 12.538 15.016 32.741 1.00 . A A . 74 THR C 1 1
7 12591 1 1 74 THR CA C 12.138 14.775 34.192 1.00 . A A . 74 THR CA 1 1
7 12592 1 1 74 THR CB C 10.831 13.961 34.224 1.00 . A A . 74 THR CB 1 1
7 12593 1 1 74 THR CG2 C 10.317 13.817 35.649 1.00 . A A . 74 THR CG2 1 1
7 12594 1 1 74 THR H H 11.177 16.206 35.421 1.00 . A A . 74 THR H 1 1
7 12595 1 1 74 THR HA H 12.910 14.197 34.677 1.00 . A A . 74 THR HA 1 1
7 12596 1 1 74 THR HB H 11.029 12.975 33.827 1.00 . A A . 74 THR HB 1 1
7 12597 1 1 74 THR HG1 H 9.821 15.539 33.608 1.00 . A A . 74 THR HG1 1 1
7 12598 1 1 74 THR HG21 H 9.492 13.121 35.665 1.00 . A A . 74 THR HG21 1 1
7 12599 1 1 74 THR HG22 H 9.984 14.779 36.010 1.00 . A A . 74 THR HG22 1 1
7 12600 1 1 74 THR HG23 H 11.111 13.450 36.281 1.00 . A A . 74 THR HG23 1 1
7 12601 1 1 74 THR N N 11.998 16.034 34.914 1.00 . A A . 74 THR N 1 1
7 12602 1 1 74 THR O O 13.205 14.184 32.126 1.00 . A A . 74 THR O 1 1
7 12603 1 1 74 THR OG1 O 9.836 14.598 33.415 1.00 . A A . 74 THR OG1 1 1
7 12604 1 1 75 GLU C C 13.750 17.291 30.743 1.00 . A A . 75 GLU C 1 1
7 12605 1 1 75 GLU CA C 12.443 16.506 30.819 1.00 . A A . 75 GLU CA 1 1
7 12606 1 1 75 GLU CB C 11.307 17.324 30.203 1.00 . A A . 75 GLU CB 1 1
7 12607 1 1 75 GLU CD C 9.601 16.601 28.485 1.00 . A A . 75 GLU CD 1 1
7 12608 1 1 75 GLU CG C 10.051 16.513 29.931 1.00 . A A . 75 GLU CG 1 1
7 12609 1 1 75 GLU H H 11.597 16.780 32.740 1.00 . A A . 75 GLU H 1 1
7 12610 1 1 75 GLU HA H 12.556 15.588 30.263 1.00 . A A . 75 GLU HA 1 1
7 12611 1 1 75 GLU HB2 H 11.052 18.129 30.876 1.00 . A A . 75 GLU HB2 1 1
7 12612 1 1 75 GLU HB3 H 11.648 17.744 29.268 1.00 . A A . 75 GLU HB3 1 1
7 12613 1 1 75 GLU HG2 H 10.248 15.478 30.168 1.00 . A A . 75 GLU HG2 1 1
7 12614 1 1 75 GLU HG3 H 9.256 16.881 30.563 1.00 . A A . 75 GLU HG3 1 1
7 12615 1 1 75 GLU N N 12.127 16.158 32.199 1.00 . A A . 75 GLU N 1 1
7 12616 1 1 75 GLU O O 14.465 17.230 29.743 1.00 . A A . 75 GLU O 1 1
7 12617 1 1 75 GLU OE1 O 9.795 17.668 27.867 1.00 . A A . 75 GLU OE1 1 1
7 12618 1 1 75 GLU OE2 O 9.056 15.601 27.973 1.00 . A A . 75 GLU OE2 1 1
7 12619 1 1 76 TRP C C 16.503 17.934 31.978 1.00 . A A . 76 TRP C 1 1
7 12620 1 1 76 TRP CA C 15.273 18.827 31.858 1.00 . A A . 76 TRP CA 1 1
7 12621 1 1 76 TRP CB C 15.218 19.801 33.035 1.00 . A A . 76 TRP CB 1 1
7 12622 1 1 76 TRP CD1 C 13.493 21.684 32.815 1.00 . A A . 76 TRP CD1 1 1
7 12623 1 1 76 TRP CD2 C 15.528 22.204 32.036 1.00 . A A . 76 TRP CD2 1 1
7 12624 1 1 76 TRP CE2 C 14.681 23.315 31.857 1.00 . A A . 76 TRP CE2 1 1
7 12625 1 1 76 TRP CE3 C 16.859 22.298 31.622 1.00 . A A . 76 TRP CE3 1 1
7 12626 1 1 76 TRP CG C 14.748 21.172 32.651 1.00 . A A . 76 TRP CG 1 1
7 12627 1 1 76 TRP CH2 C 16.432 24.567 30.884 1.00 . A A . 76 TRP CH2 1 1
7 12628 1 1 76 TRP CZ2 C 15.124 24.502 31.280 1.00 . A A . 76 TRP CZ2 1 1
7 12629 1 1 76 TRP CZ3 C 17.297 23.477 31.050 1.00 . A A . 76 TRP CZ3 1 1
7 12630 1 1 76 TRP H H 13.442 18.037 32.572 1.00 . A A . 76 TRP H 1 1
7 12631 1 1 76 TRP HA H 15.339 19.390 30.939 1.00 . A A . 76 TRP HA 1 1
7 12632 1 1 76 TRP HB2 H 14.541 19.415 33.783 1.00 . A A . 76 TRP HB2 1 1
7 12633 1 1 76 TRP HB3 H 16.206 19.894 33.462 1.00 . A A . 76 TRP HB3 1 1
7 12634 1 1 76 TRP HD1 H 12.668 21.144 33.253 1.00 . A A . 76 TRP HD1 1 1
7 12635 1 1 76 TRP HE1 H 12.655 23.552 32.345 1.00 . A A . 76 TRP HE1 1 1
7 12636 1 1 76 TRP HE3 H 17.541 21.469 31.741 1.00 . A A . 76 TRP HE3 1 1
7 12637 1 1 76 TRP HH2 H 16.817 25.468 30.432 1.00 . A A . 76 TRP HH2 1 1
7 12638 1 1 76 TRP HZ2 H 14.469 25.351 31.146 1.00 . A A . 76 TRP HZ2 1 1
7 12639 1 1 76 TRP HZ3 H 18.322 23.568 30.723 1.00 . A A . 76 TRP HZ3 1 1
7 12640 1 1 76 TRP N N 14.053 18.029 31.805 1.00 . A A . 76 TRP N 1 1
7 12641 1 1 76 TRP NE1 N 13.445 22.972 32.339 1.00 . A A . 76 TRP NE1 1 1
7 12642 1 1 76 TRP O O 17.612 18.339 31.631 1.00 . A A . 76 TRP O 1 1
7 12643 1 1 77 VAL C C 17.445 14.782 31.472 1.00 . A A . 77 VAL C 1 1
7 12644 1 1 77 VAL CA C 17.392 15.766 32.636 1.00 . A A . 77 VAL CA 1 1
7 12645 1 1 77 VAL CB C 17.258 14.979 33.953 1.00 . A A . 77 VAL CB 1 1
7 12646 1 1 77 VAL CG1 C 17.332 15.918 35.147 1.00 . A A . 77 VAL CG1 1 1
7 12647 1 1 77 VAL CG2 C 15.961 14.184 33.969 1.00 . A A . 77 VAL CG2 1 1
7 12648 1 1 77 VAL H H 15.392 16.451 32.730 1.00 . A A . 77 VAL H 1 1
7 12649 1 1 77 VAL HA H 18.317 16.323 32.666 1.00 . A A . 77 VAL HA 1 1
7 12650 1 1 77 VAL HB H 18.082 14.284 34.019 1.00 . A A . 77 VAL HB 1 1
7 12651 1 1 77 VAL HG11 H 16.610 15.613 35.890 1.00 . A A . 77 VAL HG11 1 1
7 12652 1 1 77 VAL HG12 H 18.324 15.884 35.572 1.00 . A A . 77 VAL HG12 1 1
7 12653 1 1 77 VAL HG13 H 17.112 16.926 34.825 1.00 . A A . 77 VAL HG13 1 1
7 12654 1 1 77 VAL HG21 H 15.128 14.853 33.814 1.00 . A A . 77 VAL HG21 1 1
7 12655 1 1 77 VAL HG22 H 15.981 13.446 33.180 1.00 . A A . 77 VAL HG22 1 1
7 12656 1 1 77 VAL HG23 H 15.853 13.689 34.922 1.00 . A A . 77 VAL HG23 1 1
7 12657 1 1 77 VAL N N 16.299 16.716 32.471 1.00 . A A . 77 VAL N 1 1
7 12658 1 1 77 VAL O O 18.521 14.360 31.049 1.00 . A A . 77 VAL O 1 1
7 12659 1 1 78 LYS C C 16.941 14.018 28.626 1.00 . A A . 78 LYS C 1 1
7 12660 1 1 78 LYS CA C 16.185 13.488 29.840 1.00 . A A . 78 LYS CA 1 1
7 12661 1 1 78 LYS CB C 14.721 13.238 29.473 1.00 . A A . 78 LYS CB 1 1
7 12662 1 1 78 LYS CD C 12.730 11.744 29.810 1.00 . A A . 78 LYS CD 1 1
7 12663 1 1 78 LYS CE C 12.150 11.724 28.404 1.00 . A A . 78 LYS CE 1 1
7 12664 1 1 78 LYS CG C 14.247 11.829 29.785 1.00 . A A . 78 LYS CG 1 1
7 12665 1 1 78 LYS H H 15.450 14.791 31.337 1.00 . A A . 78 LYS H 1 1
7 12666 1 1 78 LYS HA H 16.634 12.556 30.149 1.00 . A A . 78 LYS HA 1 1
7 12667 1 1 78 LYS HB2 H 14.101 13.934 30.020 1.00 . A A . 78 LYS HB2 1 1
7 12668 1 1 78 LYS HB3 H 14.593 13.412 28.414 1.00 . A A . 78 LYS HB3 1 1
7 12669 1 1 78 LYS HD2 H 12.437 10.839 30.320 1.00 . A A . 78 LYS HD2 1 1
7 12670 1 1 78 LYS HD3 H 12.338 12.601 30.339 1.00 . A A . 78 LYS HD3 1 1
7 12671 1 1 78 LYS HE2 H 12.959 11.802 27.694 1.00 . A A . 78 LYS HE2 1 1
7 12672 1 1 78 LYS HE3 H 11.630 10.789 28.256 1.00 . A A . 78 LYS HE3 1 1
7 12673 1 1 78 LYS HG2 H 14.622 11.157 29.028 1.00 . A A . 78 LYS HG2 1 1
7 12674 1 1 78 LYS HG3 H 14.630 11.537 30.752 1.00 . A A . 78 LYS HG3 1 1
7 12675 1 1 78 LYS HZ1 H 10.749 13.119 29.078 1.00 . A A . 78 LYS HZ1 1 1
7 12676 1 1 78 LYS HZ2 H 10.458 12.561 27.508 1.00 . A A . 78 LYS HZ2 1 1
7 12677 1 1 78 LYS HZ3 H 11.702 13.671 27.794 1.00 . A A . 78 LYS HZ3 1 1
7 12678 1 1 78 LYS N N 16.274 14.420 30.957 1.00 . A A . 78 LYS N 1 1
7 12679 1 1 78 LYS NZ N 11.199 12.848 28.180 1.00 . A A . 78 LYS NZ 1 1
7 12680 1 1 78 LYS O O 16.454 14.895 27.913 1.00 . A A . 78 LYS O 1 1
7 12681 1 1 79 GLY C C 20.063 14.841 27.676 1.00 . A A . 79 GLY C 1 1
7 12682 1 1 79 GLY CA C 18.938 13.911 27.267 1.00 . A A . 79 GLY CA 1 1
7 12683 1 1 79 GLY H H 18.473 12.785 28.998 1.00 . A A . 79 GLY H 1 1
7 12684 1 1 79 GLY HA2 H 19.361 13.041 26.787 1.00 . A A . 79 GLY HA2 1 1
7 12685 1 1 79 GLY HA3 H 18.301 14.425 26.562 1.00 . A A . 79 GLY HA3 1 1
7 12686 1 1 79 GLY N N 18.135 13.480 28.396 1.00 . A A . 79 GLY N 1 1
7 12687 1 1 79 GLY O O 20.839 15.297 26.836 1.00 . A A . 79 GLY O 1 1
7 12688 1 1 80 LYS C C 22.123 15.253 30.432 1.00 . A A . 80 LYS C 1 1
7 12689 1 1 80 LYS CA C 21.188 16.008 29.492 1.00 . A A . 80 LYS CA 1 1
7 12690 1 1 80 LYS CB C 20.557 17.193 30.227 1.00 . A A . 80 LYS CB 1 1
7 12691 1 1 80 LYS CD C 19.641 19.459 29.648 1.00 . A A . 80 LYS CD 1 1
7 12692 1 1 80 LYS CE C 18.460 20.200 29.040 1.00 . A A . 80 LYS CE 1 1
7 12693 1 1 80 LYS CG C 19.553 17.964 29.388 1.00 . A A . 80 LYS CG 1 1
7 12694 1 1 80 LYS H H 19.503 14.731 29.592 1.00 . A A . 80 LYS H 1 1
7 12695 1 1 80 LYS HA H 21.761 16.378 28.655 1.00 . A A . 80 LYS HA 1 1
7 12696 1 1 80 LYS HB2 H 20.052 16.827 31.109 1.00 . A A . 80 LYS HB2 1 1
7 12697 1 1 80 LYS HB3 H 21.341 17.873 30.528 1.00 . A A . 80 LYS HB3 1 1
7 12698 1 1 80 LYS HD2 H 19.648 19.630 30.714 1.00 . A A . 80 LYS HD2 1 1
7 12699 1 1 80 LYS HD3 H 20.555 19.838 29.214 1.00 . A A . 80 LYS HD3 1 1
7 12700 1 1 80 LYS HE2 H 17.555 19.659 29.269 1.00 . A A . 80 LYS HE2 1 1
7 12701 1 1 80 LYS HE3 H 18.409 21.187 29.474 1.00 . A A . 80 LYS HE3 1 1
7 12702 1 1 80 LYS HG2 H 19.754 17.779 28.343 1.00 . A A . 80 LYS HG2 1 1
7 12703 1 1 80 LYS HG3 H 18.557 17.623 29.631 1.00 . A A . 80 LYS HG3 1 1
7 12704 1 1 80 LYS HZ1 H 17.844 20.955 27.192 1.00 . A A . 80 LYS HZ1 1 1
7 12705 1 1 80 LYS HZ2 H 18.492 19.394 27.113 1.00 . A A . 80 LYS HZ2 1 1
7 12706 1 1 80 LYS HZ3 H 19.516 20.725 27.315 1.00 . A A . 80 LYS HZ3 1 1
7 12707 1 1 80 LYS N N 20.151 15.126 28.971 1.00 . A A . 80 LYS N 1 1
7 12708 1 1 80 LYS NZ N 18.587 20.327 27.561 1.00 . A A . 80 LYS NZ 1 1
7 12709 1 1 80 LYS O O 21.678 14.459 31.260 1.00 . A A . 80 LYS O 1 1
7 12710 1 1 81 SER C C 24.217 15.207 32.604 1.00 . A A . 81 SER C 1 1
7 12711 1 1 81 SER CA C 24.419 14.850 31.134 1.00 . A A . 81 SER CA 1 1
7 12712 1 1 81 SER CB C 25.828 15.247 30.691 1.00 . A A . 81 SER CB 1 1
7 12713 1 1 81 SER H H 23.714 16.151 29.620 1.00 . A A . 81 SER H 1 1
7 12714 1 1 81 SER HA H 24.300 13.784 31.015 1.00 . A A . 81 SER HA 1 1
7 12715 1 1 81 SER HB2 H 26.530 14.494 31.014 1.00 . A A . 81 SER HB2 1 1
7 12716 1 1 81 SER HB3 H 25.855 15.326 29.614 1.00 . A A . 81 SER HB3 1 1
7 12717 1 1 81 SER HG H 26.879 16.900 30.698 1.00 . A A . 81 SER HG 1 1
7 12718 1 1 81 SER N N 23.421 15.508 30.299 1.00 . A A . 81 SER N 1 1
7 12719 1 1 81 SER O O 23.768 16.306 32.932 1.00 . A A . 81 SER O 1 1
7 12720 1 1 81 SER OG O 26.206 16.493 31.249 1.00 . A A . 81 SER OG 1 1
7 12721 1 1 82 LEU C C 25.064 15.793 35.345 1.00 . A A . 82 LEU C 1 1
7 12722 1 1 82 LEU CA C 24.407 14.484 34.921 1.00 . A A . 82 LEU CA 1 1
7 12723 1 1 82 LEU CB C 25.022 13.317 35.694 1.00 . A A . 82 LEU CB 1 1
7 12724 1 1 82 LEU CD1 C 27.265 13.868 36.668 1.00 . A A . 82 LEU CD1 1 1
7 12725 1 1 82 LEU CD2 C 26.900 11.662 35.546 1.00 . A A . 82 LEU CD2 1 1
7 12726 1 1 82 LEU CG C 26.534 13.140 35.551 1.00 . A A . 82 LEU CG 1 1
7 12727 1 1 82 LEU H H 24.903 13.415 33.163 1.00 . A A . 82 LEU H 1 1
7 12728 1 1 82 LEU HA H 23.351 14.536 35.143 1.00 . A A . 82 LEU HA 1 1
7 12729 1 1 82 LEU HB2 H 24.805 13.462 36.741 1.00 . A A . 82 LEU HB2 1 1
7 12730 1 1 82 LEU HB3 H 24.548 12.407 35.352 1.00 . A A . 82 LEU HB3 1 1
7 12731 1 1 82 LEU HD11 H 28.299 14.006 36.391 1.00 . A A . 82 LEU HD11 1 1
7 12732 1 1 82 LEU HD12 H 27.210 13.283 37.575 1.00 . A A . 82 LEU HD12 1 1
7 12733 1 1 82 LEU HD13 H 26.804 14.830 36.832 1.00 . A A . 82 LEU HD13 1 1
7 12734 1 1 82 LEU HD21 H 27.906 11.543 35.169 1.00 . A A . 82 LEU HD21 1 1
7 12735 1 1 82 LEU HD22 H 26.212 11.123 34.911 1.00 . A A . 82 LEU HD22 1 1
7 12736 1 1 82 LEU HD23 H 26.843 11.274 36.551 1.00 . A A . 82 LEU HD23 1 1
7 12737 1 1 82 LEU HG H 26.853 13.567 34.610 1.00 . A A . 82 LEU HG 1 1
7 12738 1 1 82 LEU N N 24.551 14.270 33.485 1.00 . A A . 82 LEU N 1 1
7 12739 1 1 82 LEU O O 24.524 16.533 36.168 1.00 . A A . 82 LEU O 1 1
7 12740 1 1 83 ASP C C 26.112 18.528 34.799 1.00 . A A . 83 ASP C 1 1
7 12741 1 1 83 ASP CA C 26.962 17.296 35.094 1.00 . A A . 83 ASP CA 1 1
7 12742 1 1 83 ASP CB C 28.266 17.357 34.297 1.00 . A A . 83 ASP CB 1 1
7 12743 1 1 83 ASP CG C 29.460 16.886 35.104 1.00 . A A . 83 ASP CG 1 1
7 12744 1 1 83 ASP H H 26.611 15.445 34.128 1.00 . A A . 83 ASP H 1 1
7 12745 1 1 83 ASP HA H 27.195 17.279 36.148 1.00 . A A . 83 ASP HA 1 1
7 12746 1 1 83 ASP HB2 H 28.176 16.730 33.423 1.00 . A A . 83 ASP HB2 1 1
7 12747 1 1 83 ASP HB3 H 28.443 18.377 33.987 1.00 . A A . 83 ASP HB3 1 1
7 12748 1 1 83 ASP N N 26.232 16.074 34.777 1.00 . A A . 83 ASP N 1 1
7 12749 1 1 83 ASP O O 26.214 19.543 35.487 1.00 . A A . 83 ASP O 1 1
7 12750 1 1 83 ASP OD1 O 29.595 17.315 36.270 1.00 . A A . 83 ASP OD1 1 1
7 12751 1 1 83 ASP OD2 O 30.258 16.088 34.571 1.00 . A A . 83 ASP OD2 1 1
7 12752 1 1 84 GLU C C 23.180 19.610 34.283 1.00 . A A . 84 GLU C 1 1
7 12753 1 1 84 GLU CA C 24.411 19.540 33.383 1.00 . A A . 84 GLU CA 1 1
7 12754 1 1 84 GLU CB C 23.980 19.394 31.922 1.00 . A A . 84 GLU CB 1 1
7 12755 1 1 84 GLU CD C 25.323 20.286 29.977 1.00 . A A . 84 GLU CD 1 1
7 12756 1 1 84 GLU CG C 25.137 19.152 30.968 1.00 . A A . 84 GLU CG 1 1
7 12757 1 1 84 GLU H H 25.240 17.596 33.259 1.00 . A A . 84 GLU H 1 1
7 12758 1 1 84 GLU HA H 24.974 20.454 33.493 1.00 . A A . 84 GLU HA 1 1
7 12759 1 1 84 GLU HB2 H 23.295 18.563 31.843 1.00 . A A . 84 GLU HB2 1 1
7 12760 1 1 84 GLU HB3 H 23.472 20.298 31.618 1.00 . A A . 84 GLU HB3 1 1
7 12761 1 1 84 GLU HG2 H 26.045 19.045 31.543 1.00 . A A . 84 GLU HG2 1 1
7 12762 1 1 84 GLU HG3 H 24.950 18.241 30.419 1.00 . A A . 84 GLU HG3 1 1
7 12763 1 1 84 GLU N N 25.276 18.432 33.770 1.00 . A A . 84 GLU N 1 1
7 12764 1 1 84 GLU O O 22.796 20.683 34.745 1.00 . A A . 84 GLU O 1 1
7 12765 1 1 84 GLU OE1 O 25.297 21.458 30.407 1.00 . A A . 84 GLU OE1 1 1
7 12766 1 1 84 GLU OE2 O 25.494 20.000 28.774 1.00 . A A . 84 GLU OE2 1 1
7 12767 1 1 85 ALA C C 21.700 18.806 36.802 1.00 . A A . 85 ALA C 1 1
7 12768 1 1 85 ALA CA C 21.381 18.385 35.371 1.00 . A A . 85 ALA CA 1 1
7 12769 1 1 85 ALA CB C 20.801 16.978 35.350 1.00 . A A . 85 ALA CB 1 1
7 12770 1 1 85 ALA H H 22.921 17.633 34.129 1.00 . A A . 85 ALA H 1 1
7 12771 1 1 85 ALA HA H 20.640 19.059 34.965 1.00 . A A . 85 ALA HA 1 1
7 12772 1 1 85 ALA HB1 H 20.439 16.754 34.358 1.00 . A A . 85 ALA HB1 1 1
7 12773 1 1 85 ALA HB2 H 21.569 16.269 35.622 1.00 . A A . 85 ALA HB2 1 1
7 12774 1 1 85 ALA HB3 H 19.986 16.915 36.055 1.00 . A A . 85 ALA HB3 1 1
7 12775 1 1 85 ALA N N 22.567 18.456 34.526 1.00 . A A . 85 ALA N 1 1
7 12776 1 1 85 ALA O O 20.800 19.115 37.582 1.00 . A A . 85 ALA O 1 1
7 12777 1 1 86 GLN C C 23.536 20.713 38.599 1.00 . A A . 86 GLN C 1 1
7 12778 1 1 86 GLN CA C 23.423 19.197 38.476 1.00 . A A . 86 GLN CA 1 1
7 12779 1 1 86 GLN CB C 24.767 18.545 38.802 1.00 . A A . 86 GLN CB 1 1
7 12780 1 1 86 GLN CD C 26.185 19.147 40.805 1.00 . A A . 86 GLN CD 1 1
7 12781 1 1 86 GLN CG C 25.003 18.349 40.291 1.00 . A A . 86 GLN CG 1 1
7 12782 1 1 86 GLN H H 23.656 18.559 36.472 1.00 . A A . 86 GLN H 1 1
7 12783 1 1 86 GLN HA H 22.683 18.846 39.179 1.00 . A A . 86 GLN HA 1 1
7 12784 1 1 86 GLN HB2 H 24.811 17.579 38.322 1.00 . A A . 86 GLN HB2 1 1
7 12785 1 1 86 GLN HB3 H 25.560 19.168 38.414 1.00 . A A . 86 GLN HB3 1 1
7 12786 1 1 86 GLN HE21 H 25.276 20.849 40.325 1.00 . A A . 86 GLN HE21 1 1
7 12787 1 1 86 GLN HE22 H 26.841 21.009 41.039 1.00 . A A . 86 GLN HE22 1 1
7 12788 1 1 86 GLN HG2 H 24.118 18.660 40.827 1.00 . A A . 86 GLN HG2 1 1
7 12789 1 1 86 GLN HG3 H 25.186 17.301 40.478 1.00 . A A . 86 GLN HG3 1 1
7 12790 1 1 86 GLN N N 22.986 18.815 37.138 1.00 . A A . 86 GLN N 1 1
7 12791 1 1 86 GLN NE2 N 26.092 20.468 40.714 1.00 . A A . 86 GLN NE2 1 1
7 12792 1 1 86 GLN O O 23.573 21.255 39.704 1.00 . A A . 86 GLN O 1 1
7 12793 1 1 86 GLN OE1 O 27.171 18.582 41.280 1.00 . A A . 86 GLN OE1 1 1
7 12794 1 1 87 ALA C C 22.321 23.499 37.467 1.00 . A A . 87 ALA C 1 1
7 12795 1 1 87 ALA CA C 23.699 22.846 37.439 1.00 . A A . 87 ALA CA 1 1
7 12796 1 1 87 ALA CB C 24.476 23.301 36.212 1.00 . A A . 87 ALA CB 1 1
7 12797 1 1 87 ALA H H 23.557 20.904 36.609 1.00 . A A . 87 ALA H 1 1
7 12798 1 1 87 ALA HA H 24.249 23.152 38.317 1.00 . A A . 87 ALA HA 1 1
7 12799 1 1 87 ALA HB1 H 25.529 23.114 36.364 1.00 . A A . 87 ALA HB1 1 1
7 12800 1 1 87 ALA HB2 H 24.133 22.755 35.346 1.00 . A A . 87 ALA HB2 1 1
7 12801 1 1 87 ALA HB3 H 24.316 24.358 36.058 1.00 . A A . 87 ALA HB3 1 1
7 12802 1 1 87 ALA N N 23.591 21.392 37.458 1.00 . A A . 87 ALA N 1 1
7 12803 1 1 87 ALA O O 22.205 24.722 37.549 1.00 . A A . 87 ALA O 1 1
7 12804 1 1 88 ILE C C 19.688 24.129 38.584 1.00 . A A . 88 ILE C 1 1
7 12805 1 1 88 ILE CA C 19.910 23.174 37.416 1.00 . A A . 88 ILE CA 1 1
7 12806 1 1 88 ILE CB C 18.893 22.022 37.508 1.00 . A A . 88 ILE CB 1 1
7 12807 1 1 88 ILE CD1 C 18.236 19.809 36.436 1.00 . A A . 88 ILE CD1 1 1
7 12808 1 1 88 ILE CG1 C 19.046 21.081 36.312 1.00 . A A . 88 ILE CG1 1 1
7 12809 1 1 88 ILE CG2 C 17.476 22.571 37.580 1.00 . A A . 88 ILE CG2 1 1
7 12810 1 1 88 ILE H H 21.437 21.711 37.334 1.00 . A A . 88 ILE H 1 1
7 12811 1 1 88 ILE HA H 19.738 23.707 36.492 1.00 . A A . 88 ILE HA 1 1
7 12812 1 1 88 ILE HB H 19.087 21.472 38.417 1.00 . A A . 88 ILE HB 1 1
7 12813 1 1 88 ILE HD11 H 17.185 20.053 36.478 1.00 . A A . 88 ILE HD11 1 1
7 12814 1 1 88 ILE HD12 H 18.426 19.176 35.583 1.00 . A A . 88 ILE HD12 1 1
7 12815 1 1 88 ILE HD13 H 18.520 19.289 37.340 1.00 . A A . 88 ILE HD13 1 1
7 12816 1 1 88 ILE HG12 H 18.725 21.591 35.417 1.00 . A A . 88 ILE HG12 1 1
7 12817 1 1 88 ILE HG13 H 20.085 20.804 36.211 1.00 . A A . 88 ILE HG13 1 1
7 12818 1 1 88 ILE HG21 H 16.770 21.756 37.508 1.00 . A A . 88 ILE HG21 1 1
7 12819 1 1 88 ILE HG22 H 17.336 23.084 38.520 1.00 . A A . 88 ILE HG22 1 1
7 12820 1 1 88 ILE HG23 H 17.315 23.260 36.765 1.00 . A A . 88 ILE HG23 1 1
7 12821 1 1 88 ILE N N 21.280 22.676 37.398 1.00 . A A . 88 ILE N 1 1
7 12822 1 1 88 ILE O O 20.268 23.960 39.657 1.00 . A A . 88 ILE O 1 1
7 12823 1 1 89 LYS C C 17.097 25.976 39.878 1.00 . A A . 89 LYS C 1 1
7 12824 1 1 89 LYS CA C 18.540 26.113 39.405 1.00 . A A . 89 LYS CA 1 1
7 12825 1 1 89 LYS CB C 18.785 27.530 38.881 1.00 . A A . 89 LYS CB 1 1
7 12826 1 1 89 LYS CD C 20.778 28.182 40.265 1.00 . A A . 89 LYS CD 1 1
7 12827 1 1 89 LYS CE C 21.201 29.631 40.446 1.00 . A A . 89 LYS CE 1 1
7 12828 1 1 89 LYS CG C 20.251 27.926 38.862 1.00 . A A . 89 LYS CG 1 1
7 12829 1 1 89 LYS H H 18.412 25.213 37.493 1.00 . A A . 89 LYS H 1 1
7 12830 1 1 89 LYS HA H 19.199 25.928 40.240 1.00 . A A . 89 LYS HA 1 1
7 12831 1 1 89 LYS HB2 H 18.402 27.599 37.874 1.00 . A A . 89 LYS HB2 1 1
7 12832 1 1 89 LYS HB3 H 18.253 28.229 39.509 1.00 . A A . 89 LYS HB3 1 1
7 12833 1 1 89 LYS HD2 H 20.001 27.954 40.979 1.00 . A A . 89 LYS HD2 1 1
7 12834 1 1 89 LYS HD3 H 21.631 27.542 40.442 1.00 . A A . 89 LYS HD3 1 1
7 12835 1 1 89 LYS HE2 H 21.864 29.902 39.639 1.00 . A A . 89 LYS HE2 1 1
7 12836 1 1 89 LYS HE3 H 20.321 30.256 40.413 1.00 . A A . 89 LYS HE3 1 1
7 12837 1 1 89 LYS HG2 H 20.825 27.129 38.414 1.00 . A A . 89 LYS HG2 1 1
7 12838 1 1 89 LYS HG3 H 20.364 28.827 38.276 1.00 . A A . 89 LYS HG3 1 1
7 12839 1 1 89 LYS HZ1 H 22.929 29.889 41.590 1.00 . A A . 89 LYS HZ1 1 1
7 12840 1 1 89 LYS HZ2 H 21.691 29.066 42.396 1.00 . A A . 89 LYS HZ2 1 1
7 12841 1 1 89 LYS HZ3 H 21.588 30.740 42.174 1.00 . A A . 89 LYS HZ3 1 1
7 12842 1 1 89 LYS N N 18.843 25.132 38.369 1.00 . A A . 89 LYS N 1 1
7 12843 1 1 89 LYS NZ N 21.901 29.847 41.742 1.00 . A A . 89 LYS NZ 1 1
7 12844 1 1 89 LYS O O 16.175 25.888 39.068 1.00 . A A . 89 LYS O 1 1
7 12845 1 1 90 ASN C C 14.645 26.921 41.235 1.00 . A A . 90 ASN C 1 1
7 12846 1 1 90 ASN CA C 15.576 25.838 41.773 1.00 . A A . 90 ASN CA 1 1
7 12847 1 1 90 ASN CB C 15.651 25.928 43.299 1.00 . A A . 90 ASN CB 1 1
7 12848 1 1 90 ASN CG C 16.603 27.011 43.769 1.00 . A A . 90 ASN CG 1 1
7 12849 1 1 90 ASN H H 17.683 26.037 41.788 1.00 . A A . 90 ASN H 1 1
7 12850 1 1 90 ASN HA H 15.183 24.872 41.497 1.00 . A A . 90 ASN HA 1 1
7 12851 1 1 90 ASN HB2 H 14.668 26.146 43.689 1.00 . A A . 90 ASN HB2 1 1
7 12852 1 1 90 ASN HB3 H 15.989 24.981 43.693 1.00 . A A . 90 ASN HB3 1 1
7 12853 1 1 90 ASN HD21 H 18.104 25.706 43.813 1.00 . A A . 90 ASN HD21 1 1
7 12854 1 1 90 ASN HD22 H 18.499 27.323 44.279 1.00 . A A . 90 ASN HD22 1 1
7 12855 1 1 90 ASN N N 16.908 25.963 41.193 1.00 . A A . 90 ASN N 1 1
7 12856 1 1 90 ASN ND2 N 17.862 26.643 43.974 1.00 . A A . 90 ASN ND2 1 1
7 12857 1 1 90 ASN O O 13.577 26.626 40.696 1.00 . A A . 90 ASN O 1 1
7 12858 1 1 90 ASN OD1 O 16.210 28.164 43.945 1.00 . A A . 90 ASN OD1 1 1
7 12859 1 1 91 THR C C 13.851 29.116 39.456 1.00 . A A . 91 THR C 1 1
7 12860 1 1 91 THR CA C 14.262 29.302 40.912 1.00 . A A . 91 THR CA 1 1
7 12861 1 1 91 THR CB C 15.030 30.630 41.051 1.00 . A A . 91 THR CB 1 1
7 12862 1 1 91 THR CG2 C 16.437 30.503 40.487 1.00 . A A . 91 THR CG2 1 1
7 12863 1 1 91 THR H H 15.918 28.347 41.820 1.00 . A A . 91 THR H 1 1
7 12864 1 1 91 THR HA H 13.372 29.360 41.523 1.00 . A A . 91 THR HA 1 1
7 12865 1 1 91 THR HB H 15.100 30.880 42.100 1.00 . A A . 91 THR HB 1 1
7 12866 1 1 91 THR HG1 H 14.016 32.321 41.006 1.00 . A A . 91 THR HG1 1 1
7 12867 1 1 91 THR HG21 H 17.099 30.123 41.251 1.00 . A A . 91 THR HG21 1 1
7 12868 1 1 91 THR HG22 H 16.783 31.472 40.160 1.00 . A A . 91 THR HG22 1 1
7 12869 1 1 91 THR HG23 H 16.428 29.822 39.649 1.00 . A A . 91 THR HG23 1 1
7 12870 1 1 91 THR N N 15.057 28.176 41.383 1.00 . A A . 91 THR N 1 1
7 12871 1 1 91 THR O O 12.820 29.628 39.021 1.00 . A A . 91 THR O 1 1
7 12872 1 1 91 THR OG1 O 14.329 31.675 40.368 1.00 . A A . 91 THR OG1 1 1
7 12873 1 1 92 ASP C C 13.084 27.342 37.137 1.00 . A A . 92 ASP C 1 1
7 12874 1 1 92 ASP CA C 14.385 28.123 37.299 1.00 . A A . 92 ASP CA 1 1
7 12875 1 1 92 ASP CB C 15.540 27.352 36.659 1.00 . A A . 92 ASP CB 1 1
7 12876 1 1 92 ASP CG C 15.921 27.902 35.299 1.00 . A A . 92 ASP CG 1 1
7 12877 1 1 92 ASP H H 15.472 27.998 39.111 1.00 . A A . 92 ASP H 1 1
7 12878 1 1 92 ASP HA H 14.282 29.076 36.803 1.00 . A A . 92 ASP HA 1 1
7 12879 1 1 92 ASP HB2 H 16.405 27.411 37.305 1.00 . A A . 92 ASP HB2 1 1
7 12880 1 1 92 ASP HB3 H 15.253 26.318 36.542 1.00 . A A . 92 ASP HB3 1 1
7 12881 1 1 92 ASP N N 14.664 28.379 38.707 1.00 . A A . 92 ASP N 1 1
7 12882 1 1 92 ASP O O 12.177 27.771 36.424 1.00 . A A . 92 ASP O 1 1
7 12883 1 1 92 ASP OD1 O 15.068 27.872 34.387 1.00 . A A . 92 ASP OD1 1 1
7 12884 1 1 92 ASP OD2 O 17.071 28.364 35.147 1.00 . A A . 92 ASP OD2 1 1
7 12885 1 1 93 ILE C C 10.624 26.026 38.408 1.00 . A A . 93 ILE C 1 1
7 12886 1 1 93 ILE CA C 11.813 25.354 37.730 1.00 . A A . 93 ILE CA 1 1
7 12887 1 1 93 ILE CB C 12.055 23.981 38.385 1.00 . A A . 93 ILE CB 1 1
7 12888 1 1 93 ILE CD1 C 14.472 23.454 38.980 1.00 . A A . 93 ILE CD1 1 1
7 12889 1 1 93 ILE CG1 C 13.392 23.400 37.923 1.00 . A A . 93 ILE CG1 1 1
7 12890 1 1 93 ILE CG2 C 10.915 23.029 38.054 1.00 . A A . 93 ILE CG2 1 1
7 12891 1 1 93 ILE H H 13.759 25.906 38.353 1.00 . A A . 93 ILE H 1 1
7 12892 1 1 93 ILE HA H 11.578 25.198 36.687 1.00 . A A . 93 ILE HA 1 1
7 12893 1 1 93 ILE HB H 12.079 24.117 39.455 1.00 . A A . 93 ILE HB 1 1
7 12894 1 1 93 ILE HD11 H 14.613 22.471 39.403 1.00 . A A . 93 ILE HD11 1 1
7 12895 1 1 93 ILE HD12 H 15.396 23.792 38.535 1.00 . A A . 93 ILE HD12 1 1
7 12896 1 1 93 ILE HD13 H 14.177 24.141 39.761 1.00 . A A . 93 ILE HD13 1 1
7 12897 1 1 93 ILE HG12 H 13.252 22.367 37.646 1.00 . A A . 93 ILE HG12 1 1
7 12898 1 1 93 ILE HG13 H 13.740 23.955 37.063 1.00 . A A . 93 ILE HG13 1 1
7 12899 1 1 93 ILE HG21 H 10.016 23.356 38.557 1.00 . A A . 93 ILE HG21 1 1
7 12900 1 1 93 ILE HG22 H 10.747 23.025 36.987 1.00 . A A . 93 ILE HG22 1 1
7 12901 1 1 93 ILE HG23 H 11.170 22.033 38.383 1.00 . A A . 93 ILE HG23 1 1
7 12902 1 1 93 ILE N N 13.002 26.195 37.801 1.00 . A A . 93 ILE N 1 1
7 12903 1 1 93 ILE O O 9.471 25.718 38.109 1.00 . A A . 93 ILE O 1 1
7 12904 1 1 94 ALA C C 9.307 28.805 39.196 1.00 . A A . 94 ALA C 1 1
7 12905 1 1 94 ALA CA C 9.868 27.666 40.040 1.00 . A A . 94 ALA CA 1 1
7 12906 1 1 94 ALA CB C 10.405 28.199 41.360 1.00 . A A . 94 ALA CB 1 1
7 12907 1 1 94 ALA H H 11.852 27.149 39.517 1.00 . A A . 94 ALA H 1 1
7 12908 1 1 94 ALA HA H 9.073 26.968 40.259 1.00 . A A . 94 ALA HA 1 1
7 12909 1 1 94 ALA HB1 H 9.672 28.039 42.137 1.00 . A A . 94 ALA HB1 1 1
7 12910 1 1 94 ALA HB2 H 11.318 27.680 41.613 1.00 . A A . 94 ALA HB2 1 1
7 12911 1 1 94 ALA HB3 H 10.606 29.256 41.266 1.00 . A A . 94 ALA HB3 1 1
7 12912 1 1 94 ALA N N 10.914 26.947 39.322 1.00 . A A . 94 ALA N 1 1
7 12913 1 1 94 ALA O O 8.121 29.124 39.279 1.00 . A A . 94 ALA O 1 1
7 12914 1 1 95 GLU C C 9.171 30.003 36.216 1.00 . A A . 95 GLU C 1 1
7 12915 1 1 95 GLU CA C 9.755 30.520 37.528 1.00 . A A . 95 GLU CA 1 1
7 12916 1 1 95 GLU CB C 10.941 31.442 37.242 1.00 . A A . 95 GLU CB 1 1
7 12917 1 1 95 GLU CD C 11.065 33.796 38.150 1.00 . A A . 95 GLU CD 1 1
7 12918 1 1 95 GLU CG C 11.322 32.326 38.418 1.00 . A A . 95 GLU CG 1 1
7 12919 1 1 95 GLU H H 11.099 29.114 38.364 1.00 . A A . 95 GLU H 1 1
7 12920 1 1 95 GLU HA H 8.994 31.079 38.051 1.00 . A A . 95 GLU HA 1 1
7 12921 1 1 95 GLU HB2 H 11.797 30.837 36.980 1.00 . A A . 95 GLU HB2 1 1
7 12922 1 1 95 GLU HB3 H 10.693 32.079 36.406 1.00 . A A . 95 GLU HB3 1 1
7 12923 1 1 95 GLU HG2 H 10.744 32.027 39.279 1.00 . A A . 95 GLU HG2 1 1
7 12924 1 1 95 GLU HG3 H 12.373 32.192 38.627 1.00 . A A . 95 GLU HG3 1 1
7 12925 1 1 95 GLU N N 10.166 29.415 38.385 1.00 . A A . 95 GLU N 1 1
7 12926 1 1 95 GLU O O 8.322 30.651 35.605 1.00 . A A . 95 GLU O 1 1
7 12927 1 1 95 GLU OE1 O 10.080 34.108 37.449 1.00 . A A . 95 GLU OE1 1 1
7 12928 1 1 95 GLU OE2 O 11.849 34.635 38.641 1.00 . A A . 95 GLU OE2 1 1
7 12929 1 1 96 GLU C C 7.772 27.615 34.741 1.00 . A A . 96 GLU C 1 1
7 12930 1 1 96 GLU CA C 9.157 28.227 34.552 1.00 . A A . 96 GLU CA 1 1
7 12931 1 1 96 GLU CB C 10.139 27.157 34.070 1.00 . A A . 96 GLU CB 1 1
7 12932 1 1 96 GLU CD C 9.446 27.339 31.648 1.00 . A A . 96 GLU CD 1 1
7 12933 1 1 96 GLU CG C 9.671 26.415 32.830 1.00 . A A . 96 GLU CG 1 1
7 12934 1 1 96 GLU H H 10.309 28.362 36.323 1.00 . A A . 96 GLU H 1 1
7 12935 1 1 96 GLU HA H 9.095 29.006 33.806 1.00 . A A . 96 GLU HA 1 1
7 12936 1 1 96 GLU HB2 H 11.086 27.627 33.848 1.00 . A A . 96 GLU HB2 1 1
7 12937 1 1 96 GLU HB3 H 10.283 26.436 34.862 1.00 . A A . 96 GLU HB3 1 1
7 12938 1 1 96 GLU HG2 H 10.418 25.685 32.559 1.00 . A A . 96 GLU HG2 1 1
7 12939 1 1 96 GLU HG3 H 8.742 25.912 33.056 1.00 . A A . 96 GLU HG3 1 1
7 12940 1 1 96 GLU N N 9.633 28.831 35.791 1.00 . A A . 96 GLU N 1 1
7 12941 1 1 96 GLU O O 6.932 27.662 33.841 1.00 . A A . 96 GLU O 1 1
7 12942 1 1 96 GLU OE1 O 10.446 27.816 31.071 1.00 . A A . 96 GLU OE1 1 1
7 12943 1 1 96 GLU OE2 O 8.272 27.584 31.300 1.00 . A A . 96 GLU OE2 1 1
7 12944 1 1 97 LEU C C 5.292 27.433 36.828 1.00 . A A . 97 LEU C 1 1
7 12945 1 1 97 LEU CA C 6.259 26.419 36.225 1.00 . A A . 97 LEU CA 1 1
7 12946 1 1 97 LEU CB C 6.457 25.249 37.190 1.00 . A A . 97 LEU CB 1 1
7 12947 1 1 97 LEU CD1 C 7.549 23.053 37.711 1.00 . A A . 97 LEU CD1 1 1
7 12948 1 1 97 LEU CD2 C 6.150 23.293 35.652 1.00 . A A . 97 LEU CD2 1 1
7 12949 1 1 97 LEU CG C 7.108 23.996 36.602 1.00 . A A . 97 LEU CG 1 1
7 12950 1 1 97 LEU H H 8.249 27.036 36.593 1.00 . A A . 97 LEU H 1 1
7 12951 1 1 97 LEU HA H 5.841 26.046 35.301 1.00 . A A . 97 LEU HA 1 1
7 12952 1 1 97 LEU HB2 H 7.076 25.593 38.004 1.00 . A A . 97 LEU HB2 1 1
7 12953 1 1 97 LEU HB3 H 5.485 24.969 37.573 1.00 . A A . 97 LEU HB3 1 1
7 12954 1 1 97 LEU HD11 H 6.691 22.520 38.092 1.00 . A A . 97 LEU HD11 1 1
7 12955 1 1 97 LEU HD12 H 8.002 23.623 38.509 1.00 . A A . 97 LEU HD12 1 1
7 12956 1 1 97 LEU HD13 H 8.267 22.348 37.320 1.00 . A A . 97 LEU HD13 1 1
7 12957 1 1 97 LEU HD21 H 5.140 23.388 36.023 1.00 . A A . 97 LEU HD21 1 1
7 12958 1 1 97 LEU HD22 H 6.412 22.247 35.585 1.00 . A A . 97 LEU HD22 1 1
7 12959 1 1 97 LEU HD23 H 6.217 23.745 34.673 1.00 . A A . 97 LEU HD23 1 1
7 12960 1 1 97 LEU HG H 7.986 24.284 36.041 1.00 . A A . 97 LEU HG 1 1
7 12961 1 1 97 LEU N N 7.541 27.041 35.916 1.00 . A A . 97 LEU N 1 1
7 12962 1 1 97 LEU O O 4.077 27.314 36.673 1.00 . A A . 97 LEU O 1 1
7 12963 1 1 98 GLU C C 4.131 28.873 39.223 1.00 . A A . 98 GLU C 1 1
7 12964 1 1 98 GLU CA C 5.027 29.466 38.139 1.00 . A A . 98 GLU CA 1 1
7 12965 1 1 98 GLU CB C 4.172 30.177 37.088 1.00 . A A . 98 GLU CB 1 1
7 12966 1 1 98 GLU CD C 4.491 32.633 37.585 1.00 . A A . 98 GLU CD 1 1
7 12967 1 1 98 GLU CG C 3.531 31.459 37.592 1.00 . A A . 98 GLU CG 1 1
7 12968 1 1 98 GLU H H 6.816 28.470 37.603 1.00 . A A . 98 GLU H 1 1
7 12969 1 1 98 GLU HA H 5.694 30.183 38.593 1.00 . A A . 98 GLU HA 1 1
7 12970 1 1 98 GLU HB2 H 4.794 30.419 36.239 1.00 . A A . 98 GLU HB2 1 1
7 12971 1 1 98 GLU HB3 H 3.387 29.508 36.768 1.00 . A A . 98 GLU HB3 1 1
7 12972 1 1 98 GLU HG2 H 2.690 31.699 36.959 1.00 . A A . 98 GLU HG2 1 1
7 12973 1 1 98 GLU HG3 H 3.185 31.301 38.603 1.00 . A A . 98 GLU HG3 1 1
7 12974 1 1 98 GLU N N 5.841 28.430 37.514 1.00 . A A . 98 GLU N 1 1
7 12975 1 1 98 GLU O O 3.146 28.194 38.928 1.00 . A A . 98 GLU O 1 1
7 12976 1 1 98 GLU OE1 O 4.829 33.116 36.484 1.00 . A A . 98 GLU OE1 1 1
7 12977 1 1 98 GLU OE2 O 4.903 33.069 38.680 1.00 . A A . 98 GLU OE2 1 1
7 12978 1 1 99 LEU C C 3.789 29.580 42.795 1.00 . A A . 99 LEU C 1 1
7 12979 1 1 99 LEU CA C 3.707 28.626 41.607 1.00 . A A . 99 LEU CA 1 1
7 12980 1 1 99 LEU CB C 4.214 27.241 42.015 1.00 . A A . 99 LEU CB 1 1
7 12981 1 1 99 LEU CD1 C 4.415 24.778 41.595 1.00 . A A . 99 LEU CD1 1 1
7 12982 1 1 99 LEU CD2 C 2.284 25.968 41.046 1.00 . A A . 99 LEU CD2 1 1
7 12983 1 1 99 LEU CG C 3.800 26.082 41.109 1.00 . A A . 99 LEU CG 1 1
7 12984 1 1 99 LEU H H 5.274 29.680 40.651 1.00 . A A . 99 LEU H 1 1
7 12985 1 1 99 LEU HA H 2.677 28.546 41.295 1.00 . A A . 99 LEU HA 1 1
7 12986 1 1 99 LEU HB2 H 5.292 27.277 42.036 1.00 . A A . 99 LEU HB2 1 1
7 12987 1 1 99 LEU HB3 H 3.843 27.034 43.009 1.00 . A A . 99 LEU HB3 1 1
7 12988 1 1 99 LEU HD11 H 5.304 24.564 41.022 1.00 . A A . 99 LEU HD11 1 1
7 12989 1 1 99 LEU HD12 H 3.703 23.976 41.470 1.00 . A A . 99 LEU HD12 1 1
7 12990 1 1 99 LEU HD13 H 4.673 24.870 42.640 1.00 . A A . 99 LEU HD13 1 1
7 12991 1 1 99 LEU HD21 H 1.960 26.040 40.018 1.00 . A A . 99 LEU HD21 1 1
7 12992 1 1 99 LEU HD22 H 1.839 26.768 41.620 1.00 . A A . 99 LEU HD22 1 1
7 12993 1 1 99 LEU HD23 H 1.977 25.017 41.454 1.00 . A A . 99 LEU HD23 1 1
7 12994 1 1 99 LEU HG H 4.164 26.268 40.107 1.00 . A A . 99 LEU HG 1 1
7 12995 1 1 99 LEU N N 4.479 29.134 40.478 1.00 . A A . 99 LEU N 1 1
7 12996 1 1 99 LEU O O 4.715 30.382 42.916 1.00 . A A . 99 LEU O 1 1
7 12997 1 1 100 PRO C C 3.819 29.987 45.904 1.00 . A A . 100 PRO C 1 1
7 12998 1 1 100 PRO CA C 2.736 30.337 44.890 1.00 . A A . 100 PRO CA 1 1
7 12999 1 1 100 PRO CB C 1.349 30.038 45.465 1.00 . A A . 100 PRO CB 1 1
7 13000 1 1 100 PRO CD C 1.661 28.558 43.614 1.00 . A A . 100 PRO CD 1 1
7 13001 1 1 100 PRO CG C 1.020 28.672 44.969 1.00 . A A . 100 PRO CG 1 1
7 13002 1 1 100 PRO HA H 2.805 31.385 44.639 1.00 . A A . 100 PRO HA 1 1
7 13003 1 1 100 PRO HB2 H 1.390 30.067 46.545 1.00 . A A . 100 PRO HB2 1 1
7 13004 1 1 100 PRO HB3 H 0.641 30.769 45.106 1.00 . A A . 100 PRO HB3 1 1
7 13005 1 1 100 PRO HD2 H 2.003 27.548 43.441 1.00 . A A . 100 PRO HD2 1 1
7 13006 1 1 100 PRO HD3 H 0.969 28.861 42.842 1.00 . A A . 100 PRO HD3 1 1
7 13007 1 1 100 PRO HG2 H 1.426 27.930 45.639 1.00 . A A . 100 PRO HG2 1 1
7 13008 1 1 100 PRO HG3 H -0.051 28.560 44.887 1.00 . A A . 100 PRO HG3 1 1
7 13009 1 1 100 PRO N N 2.798 29.491 43.694 1.00 . A A . 100 PRO N 1 1
7 13010 1 1 100 PRO O O 4.508 28.973 45.788 1.00 . A A . 100 PRO O 1 1
7 13011 1 1 101 PRO C C 4.629 29.472 48.890 1.00 . A A . 101 PRO C 1 1
7 13012 1 1 101 PRO CA C 4.974 30.646 47.979 1.00 . A A . 101 PRO CA 1 1
7 13013 1 1 101 PRO CB C 4.930 31.961 48.761 1.00 . A A . 101 PRO CB 1 1
7 13014 1 1 101 PRO CD C 3.190 32.073 47.126 1.00 . A A . 101 PRO CD 1 1
7 13015 1 1 101 PRO CG C 3.562 32.500 48.519 1.00 . A A . 101 PRO CG 1 1
7 13016 1 1 101 PRO HA H 5.963 30.502 47.568 1.00 . A A . 101 PRO HA 1 1
7 13017 1 1 101 PRO HB2 H 5.098 31.764 49.811 1.00 . A A . 101 PRO HB2 1 1
7 13018 1 1 101 PRO HB3 H 5.690 32.631 48.389 1.00 . A A . 101 PRO HB3 1 1
7 13019 1 1 101 PRO HD2 H 2.131 31.868 47.064 1.00 . A A . 101 PRO HD2 1 1
7 13020 1 1 101 PRO HD3 H 3.472 32.832 46.411 1.00 . A A . 101 PRO HD3 1 1
7 13021 1 1 101 PRO HG2 H 2.871 32.084 49.236 1.00 . A A . 101 PRO HG2 1 1
7 13022 1 1 101 PRO HG3 H 3.575 33.578 48.589 1.00 . A A . 101 PRO HG3 1 1
7 13023 1 1 101 PRO N N 3.976 30.844 46.924 1.00 . A A . 101 PRO N 1 1
7 13024 1 1 101 PRO O O 5.506 28.891 49.529 1.00 . A A . 101 PRO O 1 1
7 13025 1 1 102 VAL C C 3.518 26.707 49.340 1.00 . A A . 102 VAL C 1 1
7 13026 1 1 102 VAL CA C 2.886 28.023 49.777 1.00 . A A . 102 VAL CA 1 1
7 13027 1 1 102 VAL CB C 1.353 27.885 49.728 1.00 . A A . 102 VAL CB 1 1
7 13028 1 1 102 VAL CG1 C 0.890 26.745 50.622 1.00 . A A . 102 VAL CG1 1 1
7 13029 1 1 102 VAL CG2 C 0.687 29.193 50.131 1.00 . A A . 102 VAL CG2 1 1
7 13030 1 1 102 VAL H H 2.694 29.630 48.412 1.00 . A A . 102 VAL H 1 1
7 13031 1 1 102 VAL HA H 3.176 28.230 50.797 1.00 . A A . 102 VAL HA 1 1
7 13032 1 1 102 VAL HB H 1.064 27.657 48.713 1.00 . A A . 102 VAL HB 1 1
7 13033 1 1 102 VAL HG11 H 1.339 25.821 50.287 1.00 . A A . 102 VAL HG11 1 1
7 13034 1 1 102 VAL HG12 H 1.189 26.942 51.641 1.00 . A A . 102 VAL HG12 1 1
7 13035 1 1 102 VAL HG13 H -0.185 26.661 50.571 1.00 . A A . 102 VAL HG13 1 1
7 13036 1 1 102 VAL HG21 H -0.382 29.050 50.185 1.00 . A A . 102 VAL HG21 1 1
7 13037 1 1 102 VAL HG22 H 1.058 29.503 51.097 1.00 . A A . 102 VAL HG22 1 1
7 13038 1 1 102 VAL HG23 H 0.913 29.953 49.398 1.00 . A A . 102 VAL HG23 1 1
7 13039 1 1 102 VAL N N 3.346 29.129 48.945 1.00 . A A . 102 VAL N 1 1
7 13040 1 1 102 VAL O O 4.012 25.938 50.165 1.00 . A A . 102 VAL O 1 1
7 13041 1 1 103 LYS C C 5.389 25.516 46.774 1.00 . A A . 103 LYS C 1 1
7 13042 1 1 103 LYS CA C 4.071 25.228 47.486 1.00 . A A . 103 LYS CA 1 1
7 13043 1 1 103 LYS CB C 3.088 24.571 46.516 1.00 . A A . 103 LYS CB 1 1
7 13044 1 1 103 LYS CD C 2.097 24.850 44.224 1.00 . A A . 103 LYS CD 1 1
7 13045 1 1 103 LYS CE C 1.070 23.752 44.454 1.00 . A A . 103 LYS CE 1 1
7 13046 1 1 103 LYS CG C 2.472 25.543 45.523 1.00 . A A . 103 LYS CG 1 1
7 13047 1 1 103 LYS H H 3.090 27.103 47.427 1.00 . A A . 103 LYS H 1 1
7 13048 1 1 103 LYS HA H 4.260 24.553 48.307 1.00 . A A . 103 LYS HA 1 1
7 13049 1 1 103 LYS HB2 H 3.606 23.803 45.961 1.00 . A A . 103 LYS HB2 1 1
7 13050 1 1 103 LYS HB3 H 2.289 24.116 47.084 1.00 . A A . 103 LYS HB3 1 1
7 13051 1 1 103 LYS HD2 H 1.682 25.579 43.544 1.00 . A A . 103 LYS HD2 1 1
7 13052 1 1 103 LYS HD3 H 2.986 24.415 43.789 1.00 . A A . 103 LYS HD3 1 1
7 13053 1 1 103 LYS HE2 H 1.589 22.824 44.637 1.00 . A A . 103 LYS HE2 1 1
7 13054 1 1 103 LYS HE3 H 0.476 24.009 45.318 1.00 . A A . 103 LYS HE3 1 1
7 13055 1 1 103 LYS HG2 H 1.582 25.973 45.959 1.00 . A A . 103 LYS HG2 1 1
7 13056 1 1 103 LYS HG3 H 3.186 26.326 45.310 1.00 . A A . 103 LYS HG3 1 1
7 13057 1 1 103 LYS HZ1 H -0.135 22.588 43.206 1.00 . A A . 103 LYS HZ1 1 1
7 13058 1 1 103 LYS HZ2 H 0.668 23.844 42.406 1.00 . A A . 103 LYS HZ2 1 1
7 13059 1 1 103 LYS HZ3 H -0.671 24.183 43.383 1.00 . A A . 103 LYS HZ3 1 1
7 13060 1 1 103 LYS N N 3.499 26.452 48.036 1.00 . A A . 103 LYS N 1 1
7 13061 1 1 103 LYS NZ N 0.170 23.580 43.280 1.00 . A A . 103 LYS NZ 1 1
7 13062 1 1 103 LYS O O 5.750 24.832 45.816 1.00 . A A . 103 LYS O 1 1
7 13063 1 1 104 ILE C C 8.431 25.824 46.884 1.00 . A A . 104 ILE C 1 1
7 13064 1 1 104 ILE CA C 7.382 26.907 46.658 1.00 . A A . 104 ILE CA 1 1
7 13065 1 1 104 ILE CB C 7.900 28.237 47.237 1.00 . A A . 104 ILE CB 1 1
7 13066 1 1 104 ILE CD1 C 8.912 28.950 45.012 1.00 . A A . 104 ILE CD1 1 1
7 13067 1 1 104 ILE CG1 C 9.152 28.692 46.484 1.00 . A A . 104 ILE CG1 1 1
7 13068 1 1 104 ILE CG2 C 8.194 28.090 48.722 1.00 . A A . 104 ILE CG2 1 1
7 13069 1 1 104 ILE H H 5.763 27.039 48.014 1.00 . A A . 104 ILE H 1 1
7 13070 1 1 104 ILE HA H 7.234 27.033 45.595 1.00 . A A . 104 ILE HA 1 1
7 13071 1 1 104 ILE HB H 7.127 28.981 47.119 1.00 . A A . 104 ILE HB 1 1
7 13072 1 1 104 ILE HD11 H 8.991 28.021 44.466 1.00 . A A . 104 ILE HD11 1 1
7 13073 1 1 104 ILE HD12 H 7.926 29.367 44.876 1.00 . A A . 104 ILE HD12 1 1
7 13074 1 1 104 ILE HD13 H 9.651 29.647 44.644 1.00 . A A . 104 ILE HD13 1 1
7 13075 1 1 104 ILE HG12 H 9.517 29.607 46.924 1.00 . A A . 104 ILE HG12 1 1
7 13076 1 1 104 ILE HG13 H 9.912 27.929 46.568 1.00 . A A . 104 ILE HG13 1 1
7 13077 1 1 104 ILE HG21 H 9.190 27.694 48.855 1.00 . A A . 104 ILE HG21 1 1
7 13078 1 1 104 ILE HG22 H 8.124 29.055 49.200 1.00 . A A . 104 ILE HG22 1 1
7 13079 1 1 104 ILE HG23 H 7.477 27.416 49.166 1.00 . A A . 104 ILE HG23 1 1
7 13080 1 1 104 ILE N N 6.103 26.531 47.249 1.00 . A A . 104 ILE N 1 1
7 13081 1 1 104 ILE O O 9.338 25.643 46.071 1.00 . A A . 104 ILE O 1 1
7 13082 1 1 105 HIS C C 9.298 22.999 47.208 1.00 . A A . 105 HIS C 1 1
7 13083 1 1 105 HIS CA C 9.237 24.036 48.326 1.00 . A A . 105 HIS CA 1 1
7 13084 1 1 105 HIS CB C 8.832 23.363 49.638 1.00 . A A . 105 HIS CB 1 1
7 13085 1 1 105 HIS CD2 C 7.723 24.237 51.815 1.00 . A A . 105 HIS CD2 1 1
7 13086 1 1 105 HIS CE1 C 8.694 26.200 51.904 1.00 . A A . 105 HIS CE1 1 1
7 13087 1 1 105 HIS CG C 8.546 24.332 50.744 1.00 . A A . 105 HIS CG 1 1
7 13088 1 1 105 HIS H H 7.558 25.295 48.603 1.00 . A A . 105 HIS H 1 1
7 13089 1 1 105 HIS HA H 10.215 24.477 48.445 1.00 . A A . 105 HIS HA 1 1
7 13090 1 1 105 HIS HB2 H 7.940 22.776 49.474 1.00 . A A . 105 HIS HB2 1 1
7 13091 1 1 105 HIS HB3 H 9.631 22.713 49.964 1.00 . A A . 105 HIS HB3 1 1
7 13092 1 1 105 HIS HD1 H 9.790 25.942 50.196 1.00 . A A . 105 HIS HD1 1 1
7 13093 1 1 105 HIS HD2 H 7.095 23.394 52.068 1.00 . A A . 105 HIS HD2 1 1
7 13094 1 1 105 HIS HE1 H 8.985 27.189 52.226 1.00 . A A . 105 HIS HE1 1 1
7 13095 1 1 105 HIS N N 8.301 25.104 47.994 1.00 . A A . 105 HIS N 1 1
7 13096 1 1 105 HIS ND1 N 9.139 25.574 50.829 1.00 . A A . 105 HIS ND1 1 1
7 13097 1 1 105 HIS NE2 N 7.833 25.410 52.520 1.00 . A A . 105 HIS NE2 1 1
7 13098 1 1 105 HIS O O 10.293 22.288 47.062 1.00 . A A . 105 HIS O 1 1
7 13099 1 1 106 CYS C C 9.223 22.279 44.268 1.00 . A A . 106 CYS C 1 1
7 13100 1 1 106 CYS CA C 8.162 21.969 45.319 1.00 . A A . 106 CYS CA 1 1
7 13101 1 1 106 CYS CB C 6.772 21.996 44.680 1.00 . A A . 106 CYS CB 1 1
7 13102 1 1 106 CYS H H 7.468 23.514 46.589 1.00 . A A . 106 CYS H 1 1
7 13103 1 1 106 CYS HA H 8.346 20.984 45.719 1.00 . A A . 106 CYS HA 1 1
7 13104 1 1 106 CYS HB2 H 6.062 22.379 45.398 1.00 . A A . 106 CYS HB2 1 1
7 13105 1 1 106 CYS HB3 H 6.792 22.649 43.821 1.00 . A A . 106 CYS HB3 1 1
7 13106 1 1 106 CYS HG H 5.586 20.536 42.960 1.00 . A A . 106 CYS HG 1 1
7 13107 1 1 106 CYS N N 8.230 22.920 46.423 1.00 . A A . 106 CYS N 1 1
7 13108 1 1 106 CYS O O 9.643 21.399 43.517 1.00 . A A . 106 CYS O 1 1
7 13109 1 1 106 CYS SG S 6.181 20.378 44.132 1.00 . A A . 106 CYS SG 1 1
7 13110 1 1 107 SER C C 12.061 23.591 43.736 1.00 . A A . 107 SER C 1 1
7 13111 1 1 107 SER CA C 10.661 23.964 43.258 1.00 . A A . 107 SER CA 1 1
7 13112 1 1 107 SER CB C 10.572 25.475 43.032 1.00 . A A . 107 SER CB 1 1
7 13113 1 1 107 SER H H 9.279 24.192 44.846 1.00 . A A . 107 SER H 1 1
7 13114 1 1 107 SER HA H 10.465 23.457 42.325 1.00 . A A . 107 SER HA 1 1
7 13115 1 1 107 SER HB2 H 11.114 25.986 43.813 1.00 . A A . 107 SER HB2 1 1
7 13116 1 1 107 SER HB3 H 11.006 25.719 42.073 1.00 . A A . 107 SER HB3 1 1
7 13117 1 1 107 SER HG H 8.677 25.287 42.572 1.00 . A A . 107 SER HG 1 1
7 13118 1 1 107 SER N N 9.652 23.536 44.220 1.00 . A A . 107 SER N 1 1
7 13119 1 1 107 SER O O 12.973 23.400 42.932 1.00 . A A . 107 SER O 1 1
7 13120 1 1 107 SER OG O 9.225 25.915 43.049 1.00 . A A . 107 SER OG 1 1
7 13121 1 1 108 ILE C C 13.673 21.627 45.741 1.00 . A A . 108 ILE C 1 1
7 13122 1 1 108 ILE CA C 13.510 23.140 45.638 1.00 . A A . 108 ILE CA 1 1
7 13123 1 1 108 ILE CB C 13.679 23.760 47.037 1.00 . A A . 108 ILE CB 1 1
7 13124 1 1 108 ILE CD1 C 12.166 25.795 47.261 1.00 . A A . 108 ILE CD1 1 1
7 13125 1 1 108 ILE CG1 C 13.558 25.283 46.962 1.00 . A A . 108 ILE CG1 1 1
7 13126 1 1 108 ILE CG2 C 15.018 23.358 47.636 1.00 . A A . 108 ILE CG2 1 1
7 13127 1 1 108 ILE H H 11.457 23.655 45.641 1.00 . A A . 108 ILE H 1 1
7 13128 1 1 108 ILE HA H 14.286 23.532 44.996 1.00 . A A . 108 ILE HA 1 1
7 13129 1 1 108 ILE HB H 12.897 23.375 47.674 1.00 . A A . 108 ILE HB 1 1
7 13130 1 1 108 ILE HD11 H 11.440 25.046 46.981 1.00 . A A . 108 ILE HD11 1 1
7 13131 1 1 108 ILE HD12 H 12.079 26.007 48.315 1.00 . A A . 108 ILE HD12 1 1
7 13132 1 1 108 ILE HD13 H 11.986 26.698 46.696 1.00 . A A . 108 ILE HD13 1 1
7 13133 1 1 108 ILE HG12 H 14.234 25.727 47.675 1.00 . A A . 108 ILE HG12 1 1
7 13134 1 1 108 ILE HG13 H 13.826 25.609 45.967 1.00 . A A . 108 ILE HG13 1 1
7 13135 1 1 108 ILE HG21 H 15.012 22.301 47.856 1.00 . A A . 108 ILE HG21 1 1
7 13136 1 1 108 ILE HG22 H 15.807 23.573 46.931 1.00 . A A . 108 ILE HG22 1 1
7 13137 1 1 108 ILE HG23 H 15.187 23.914 48.546 1.00 . A A . 108 ILE HG23 1 1
7 13138 1 1 108 ILE N N 12.222 23.491 45.051 1.00 . A A . 108 ILE N 1 1
7 13139 1 1 108 ILE O O 14.750 21.089 45.482 1.00 . A A . 108 ILE O 1 1
7 13140 1 1 109 LEU C C 13.075 18.833 44.958 1.00 . A A . 109 LEU C 1 1
7 13141 1 1 109 LEU CA C 12.619 19.494 46.255 1.00 . A A . 109 LEU CA 1 1
7 13142 1 1 109 LEU CB C 11.233 18.977 46.644 1.00 . A A . 109 LEU CB 1 1
7 13143 1 1 109 LEU CD1 C 11.826 17.008 48.077 1.00 . A A . 109 LEU CD1 1 1
7 13144 1 1 109 LEU CD2 C 11.682 19.291 49.090 1.00 . A A . 109 LEU CD2 1 1
7 13145 1 1 109 LEU CG C 11.116 18.352 48.035 1.00 . A A . 109 LEU CG 1 1
7 13146 1 1 109 LEU H H 11.767 21.430 46.311 1.00 . A A . 109 LEU H 1 1
7 13147 1 1 109 LEU HA H 13.320 19.245 47.037 1.00 . A A . 109 LEU HA 1 1
7 13148 1 1 109 LEU HB2 H 10.545 19.807 46.596 1.00 . A A . 109 LEU HB2 1 1
7 13149 1 1 109 LEU HB3 H 10.944 18.229 45.919 1.00 . A A . 109 LEU HB3 1 1
7 13150 1 1 109 LEU HD11 H 12.448 16.902 47.201 1.00 . A A . 109 LEU HD11 1 1
7 13151 1 1 109 LEU HD12 H 11.094 16.215 48.099 1.00 . A A . 109 LEU HD12 1 1
7 13152 1 1 109 LEU HD13 H 12.441 16.954 48.964 1.00 . A A . 109 LEU HD13 1 1
7 13153 1 1 109 LEU HD21 H 12.714 19.036 49.282 1.00 . A A . 109 LEU HD21 1 1
7 13154 1 1 109 LEU HD22 H 11.111 19.192 50.003 1.00 . A A . 109 LEU HD22 1 1
7 13155 1 1 109 LEU HD23 H 11.622 20.309 48.736 1.00 . A A . 109 LEU HD23 1 1
7 13156 1 1 109 LEU HG H 10.072 18.184 48.260 1.00 . A A . 109 LEU HG 1 1
7 13157 1 1 109 LEU N N 12.597 20.946 46.119 1.00 . A A . 109 LEU N 1 1
7 13158 1 1 109 LEU O O 13.614 17.727 44.970 1.00 . A A . 109 LEU O 1 1
7 13159 1 1 110 ALA C C 14.765 18.875 42.429 1.00 . A A . 110 ALA C 1 1
7 13160 1 1 110 ALA CA C 13.249 19.000 42.537 1.00 . A A . 110 ALA CA 1 1
7 13161 1 1 110 ALA CB C 12.712 19.895 41.429 1.00 . A A . 110 ALA CB 1 1
7 13162 1 1 110 ALA H H 12.422 20.395 43.896 1.00 . A A . 110 ALA H 1 1
7 13163 1 1 110 ALA HA H 12.807 18.021 42.420 1.00 . A A . 110 ALA HA 1 1
7 13164 1 1 110 ALA HB1 H 12.335 20.811 41.860 1.00 . A A . 110 ALA HB1 1 1
7 13165 1 1 110 ALA HB2 H 13.506 20.123 40.734 1.00 . A A . 110 ALA HB2 1 1
7 13166 1 1 110 ALA HB3 H 11.913 19.385 40.911 1.00 . A A . 110 ALA HB3 1 1
7 13167 1 1 110 ALA N N 12.857 19.519 43.841 1.00 . A A . 110 ALA N 1 1
7 13168 1 1 110 ALA O O 15.287 17.807 42.108 1.00 . A A . 110 ALA O 1 1
7 13169 1 1 111 GLU C C 17.513 18.819 43.421 1.00 . A A . 111 GLU C 1 1
7 13170 1 1 111 GLU CA C 16.922 19.983 42.630 1.00 . A A . 111 GLU CA 1 1
7 13171 1 1 111 GLU CB C 17.470 21.308 43.165 1.00 . A A . 111 GLU CB 1 1
7 13172 1 1 111 GLU CD C 18.946 23.263 42.547 1.00 . A A . 111 GLU CD 1 1
7 13173 1 1 111 GLU CG C 17.898 22.274 42.073 1.00 . A A . 111 GLU CG 1 1
7 13174 1 1 111 GLU H H 14.992 20.792 42.949 1.00 . A A . 111 GLU H 1 1
7 13175 1 1 111 GLU HA H 17.206 19.879 41.594 1.00 . A A . 111 GLU HA 1 1
7 13176 1 1 111 GLU HB2 H 16.706 21.785 43.761 1.00 . A A . 111 GLU HB2 1 1
7 13177 1 1 111 GLU HB3 H 18.326 21.103 43.791 1.00 . A A . 111 GLU HB3 1 1
7 13178 1 1 111 GLU HG2 H 18.306 21.708 41.249 1.00 . A A . 111 GLU HG2 1 1
7 13179 1 1 111 GLU HG3 H 17.031 22.824 41.737 1.00 . A A . 111 GLU HG3 1 1
7 13180 1 1 111 GLU N N 15.466 19.972 42.699 1.00 . A A . 111 GLU N 1 1
7 13181 1 1 111 GLU O O 18.328 18.054 42.905 1.00 . A A . 111 GLU O 1 1
7 13182 1 1 111 GLU OE1 O 19.700 22.925 43.483 1.00 . A A . 111 GLU OE1 1 1
7 13183 1 1 111 GLU OE2 O 19.011 24.374 41.981 1.00 . A A . 111 GLU OE2 1 1
7 13184 1 1 112 ASP C C 17.433 16.266 44.861 1.00 . A A . 112 ASP C 1 1
7 13185 1 1 112 ASP CA C 17.584 17.624 45.540 1.00 . A A . 112 ASP CA 1 1
7 13186 1 1 112 ASP CB C 16.828 17.629 46.870 1.00 . A A . 112 ASP CB 1 1
7 13187 1 1 112 ASP CG C 17.283 18.746 47.789 1.00 . A A . 112 ASP CG 1 1
7 13188 1 1 112 ASP H H 16.446 19.335 45.031 1.00 . A A . 112 ASP H 1 1
7 13189 1 1 112 ASP HA H 18.631 17.802 45.731 1.00 . A A . 112 ASP HA 1 1
7 13190 1 1 112 ASP HB2 H 15.773 17.755 46.677 1.00 . A A . 112 ASP HB2 1 1
7 13191 1 1 112 ASP HB3 H 16.988 16.686 47.371 1.00 . A A . 112 ASP HB3 1 1
7 13192 1 1 112 ASP N N 17.097 18.694 44.677 1.00 . A A . 112 ASP N 1 1
7 13193 1 1 112 ASP O O 18.360 15.457 44.856 1.00 . A A . 112 ASP O 1 1
7 13194 1 1 112 ASP OD1 O 18.415 18.660 48.312 1.00 . A A . 112 ASP OD1 1 1
7 13195 1 1 112 ASP OD2 O 16.509 19.705 47.986 1.00 . A A . 112 ASP OD2 1 1
7 13196 1 1 113 ALA C C 16.934 14.563 42.429 1.00 . A A . 113 ALA C 1 1
7 13197 1 1 113 ALA CA C 15.986 14.765 43.606 1.00 . A A . 113 ALA CA 1 1
7 13198 1 1 113 ALA CB C 14.539 14.721 43.136 1.00 . A A . 113 ALA CB 1 1
7 13199 1 1 113 ALA H H 15.558 16.708 44.326 1.00 . A A . 113 ALA H 1 1
7 13200 1 1 113 ALA HA H 16.132 13.962 44.315 1.00 . A A . 113 ALA HA 1 1
7 13201 1 1 113 ALA HB1 H 14.008 13.952 43.678 1.00 . A A . 113 ALA HB1 1 1
7 13202 1 1 113 ALA HB2 H 14.073 15.678 43.317 1.00 . A A . 113 ALA HB2 1 1
7 13203 1 1 113 ALA HB3 H 14.512 14.501 42.079 1.00 . A A . 113 ALA HB3 1 1
7 13204 1 1 113 ALA N N 16.258 16.024 44.289 1.00 . A A . 113 ALA N 1 1
7 13205 1 1 113 ALA O O 17.192 13.432 42.015 1.00 . A A . 113 ALA O 1 1
7 13206 1 1 114 ILE C C 19.781 15.267 41.223 1.00 . A A . 114 ILE C 1 1
7 13207 1 1 114 ILE CA C 18.367 15.608 40.764 1.00 . A A . 114 ILE CA 1 1
7 13208 1 1 114 ILE CB C 18.397 16.941 39.994 1.00 . A A . 114 ILE CB 1 1
7 13209 1 1 114 ILE CD1 C 16.767 18.763 39.286 1.00 . A A . 114 ILE CD1 1 1
7 13210 1 1 114 ILE CG1 C 17.003 17.280 39.463 1.00 . A A . 114 ILE CG1 1 1
7 13211 1 1 114 ILE CG2 C 19.402 16.872 38.854 1.00 . A A . 114 ILE CG2 1 1
7 13212 1 1 114 ILE H H 17.204 16.537 42.268 1.00 . A A . 114 ILE H 1 1
7 13213 1 1 114 ILE HA H 18.022 14.835 40.092 1.00 . A A . 114 ILE HA 1 1
7 13214 1 1 114 ILE HB H 18.713 17.717 40.675 1.00 . A A . 114 ILE HB 1 1
7 13215 1 1 114 ILE HD11 H 16.035 19.101 40.004 1.00 . A A . 114 ILE HD11 1 1
7 13216 1 1 114 ILE HD12 H 17.694 19.296 39.437 1.00 . A A . 114 ILE HD12 1 1
7 13217 1 1 114 ILE HD13 H 16.403 18.953 38.286 1.00 . A A . 114 ILE HD13 1 1
7 13218 1 1 114 ILE HG12 H 16.865 16.806 38.504 1.00 . A A . 114 ILE HG12 1 1
7 13219 1 1 114 ILE HG13 H 16.262 16.906 40.155 1.00 . A A . 114 ILE HG13 1 1
7 13220 1 1 114 ILE HG21 H 19.624 15.839 38.633 1.00 . A A . 114 ILE HG21 1 1
7 13221 1 1 114 ILE HG22 H 18.984 17.345 37.978 1.00 . A A . 114 ILE HG22 1 1
7 13222 1 1 114 ILE HG23 H 20.309 17.382 39.142 1.00 . A A . 114 ILE HG23 1 1
7 13223 1 1 114 ILE N N 17.448 15.665 41.894 1.00 . A A . 114 ILE N 1 1
7 13224 1 1 114 ILE O O 20.418 14.360 40.687 1.00 . A A . 114 ILE O 1 1
7 13225 1 1 115 LYS C C 21.714 14.385 43.377 1.00 . A A . 115 LYS C 1 1
7 13226 1 1 115 LYS CA C 21.604 15.773 42.754 1.00 . A A . 115 LYS CA 1 1
7 13227 1 1 115 LYS CB C 21.945 16.840 43.797 1.00 . A A . 115 LYS CB 1 1
7 13228 1 1 115 LYS CD C 21.383 19.184 43.091 1.00 . A A . 115 LYS CD 1 1
7 13229 1 1 115 LYS CE C 21.144 19.598 41.646 1.00 . A A . 115 LYS CE 1 1
7 13230 1 1 115 LYS CG C 22.473 18.131 43.195 1.00 . A A . 115 LYS CG 1 1
7 13231 1 1 115 LYS H H 19.710 16.708 42.606 1.00 . A A . 115 LYS H 1 1
7 13232 1 1 115 LYS HA H 22.305 15.844 41.936 1.00 . A A . 115 LYS HA 1 1
7 13233 1 1 115 LYS HB2 H 21.056 17.069 44.365 1.00 . A A . 115 LYS HB2 1 1
7 13234 1 1 115 LYS HB3 H 22.697 16.446 44.465 1.00 . A A . 115 LYS HB3 1 1
7 13235 1 1 115 LYS HD2 H 20.465 18.782 43.494 1.00 . A A . 115 LYS HD2 1 1
7 13236 1 1 115 LYS HD3 H 21.678 20.054 43.661 1.00 . A A . 115 LYS HD3 1 1
7 13237 1 1 115 LYS HE2 H 22.008 19.324 41.060 1.00 . A A . 115 LYS HE2 1 1
7 13238 1 1 115 LYS HE3 H 20.276 19.074 41.275 1.00 . A A . 115 LYS HE3 1 1
7 13239 1 1 115 LYS HG2 H 23.267 18.512 43.821 1.00 . A A . 115 LYS HG2 1 1
7 13240 1 1 115 LYS HG3 H 22.859 17.926 42.207 1.00 . A A . 115 LYS HG3 1 1
7 13241 1 1 115 LYS HZ1 H 20.598 21.456 42.429 1.00 . A A . 115 LYS HZ1 1 1
7 13242 1 1 115 LYS HZ2 H 20.191 21.252 40.800 1.00 . A A . 115 LYS HZ2 1 1
7 13243 1 1 115 LYS HZ3 H 21.799 21.540 41.240 1.00 . A A . 115 LYS HZ3 1 1
7 13244 1 1 115 LYS N N 20.266 15.999 42.220 1.00 . A A . 115 LYS N 1 1
7 13245 1 1 115 LYS NZ N 20.917 21.064 41.520 1.00 . A A . 115 LYS NZ 1 1
7 13246 1 1 115 LYS O O 22.813 13.868 43.574 1.00 . A A . 115 LYS O 1 1
7 13247 1 1 116 ALA C C 20.762 11.378 43.230 1.00 . A A . 116 ALA C 1 1
7 13248 1 1 116 ALA CA C 20.536 12.458 44.282 1.00 . A A . 116 ALA CA 1 1
7 13249 1 1 116 ALA CB C 19.212 12.232 44.998 1.00 . A A . 116 ALA CB 1 1
7 13250 1 1 116 ALA H H 19.724 14.250 43.505 1.00 . A A . 116 ALA H 1 1
7 13251 1 1 116 ALA HA H 21.328 12.402 45.016 1.00 . A A . 116 ALA HA 1 1
7 13252 1 1 116 ALA HB1 H 19.185 11.228 45.395 1.00 . A A . 116 ALA HB1 1 1
7 13253 1 1 116 ALA HB2 H 19.114 12.942 45.805 1.00 . A A . 116 ALA HB2 1 1
7 13254 1 1 116 ALA HB3 H 18.399 12.366 44.300 1.00 . A A . 116 ALA HB3 1 1
7 13255 1 1 116 ALA N N 20.568 13.787 43.685 1.00 . A A . 116 ALA N 1 1
7 13256 1 1 116 ALA O O 21.706 10.594 43.324 1.00 . A A . 116 ALA O 1 1
7 13257 1 1 117 ALA C C 21.343 10.455 40.454 1.00 . A A . 117 ALA C 1 1
7 13258 1 1 117 ALA CA C 19.993 10.359 41.158 1.00 . A A . 117 ALA CA 1 1
7 13259 1 1 117 ALA CB C 18.860 10.543 40.159 1.00 . A A . 117 ALA CB 1 1
7 13260 1 1 117 ALA H H 19.157 11.994 42.209 1.00 . A A . 117 ALA H 1 1
7 13261 1 1 117 ALA HA H 19.897 9.376 41.597 1.00 . A A . 117 ALA HA 1 1
7 13262 1 1 117 ALA HB1 H 18.018 11.005 40.653 1.00 . A A . 117 ALA HB1 1 1
7 13263 1 1 117 ALA HB2 H 19.194 11.174 39.349 1.00 . A A . 117 ALA HB2 1 1
7 13264 1 1 117 ALA HB3 H 18.566 9.580 39.768 1.00 . A A . 117 ALA HB3 1 1
7 13265 1 1 117 ALA N N 19.888 11.342 42.229 1.00 . A A . 117 ALA N 1 1
7 13266 1 1 117 ALA O O 21.794 9.499 39.823 1.00 . A A . 117 ALA O 1 1
7 13267 1 1 118 ILE C C 24.397 11.191 40.752 1.00 . A A . 118 ILE C 1 1
7 13268 1 1 118 ILE CA C 23.279 11.836 39.940 1.00 . A A . 118 ILE CA 1 1
7 13269 1 1 118 ILE CB C 23.578 13.338 39.778 1.00 . A A . 118 ILE CB 1 1
7 13270 1 1 118 ILE CD1 C 22.458 15.467 38.947 1.00 . A A . 118 ILE CD1 1 1
7 13271 1 1 118 ILE CG1 C 22.601 13.970 38.784 1.00 . A A . 118 ILE CG1 1 1
7 13272 1 1 118 ILE CG2 C 25.014 13.546 39.321 1.00 . A A . 118 ILE CG2 1 1
7 13273 1 1 118 ILE H H 21.570 12.340 41.082 1.00 . A A . 118 ILE H 1 1
7 13274 1 1 118 ILE HA H 23.256 11.386 38.958 1.00 . A A . 118 ILE HA 1 1
7 13275 1 1 118 ILE HB H 23.459 13.812 40.740 1.00 . A A . 118 ILE HB 1 1
7 13276 1 1 118 ILE HD11 H 22.146 15.692 39.956 1.00 . A A . 118 ILE HD11 1 1
7 13277 1 1 118 ILE HD12 H 23.406 15.944 38.747 1.00 . A A . 118 ILE HD12 1 1
7 13278 1 1 118 ILE HD13 H 21.717 15.836 38.252 1.00 . A A . 118 ILE HD13 1 1
7 13279 1 1 118 ILE HG12 H 22.943 13.777 37.780 1.00 . A A . 118 ILE HG12 1 1
7 13280 1 1 118 ILE HG13 H 21.625 13.527 38.919 1.00 . A A . 118 ILE HG13 1 1
7 13281 1 1 118 ILE HG21 H 25.655 13.649 40.185 1.00 . A A . 118 ILE HG21 1 1
7 13282 1 1 118 ILE HG22 H 25.333 12.695 38.738 1.00 . A A . 118 ILE HG22 1 1
7 13283 1 1 118 ILE HG23 H 25.075 14.440 38.719 1.00 . A A . 118 ILE HG23 1 1
7 13284 1 1 118 ILE N N 21.981 11.615 40.566 1.00 . A A . 118 ILE N 1 1
7 13285 1 1 118 ILE O O 25.049 10.253 40.294 1.00 . A A . 118 ILE O 1 1
7 13286 1 1 119 ALA C C 25.422 9.692 43.127 1.00 . A A . 119 ALA C 1 1
7 13287 1 1 119 ALA CA C 25.649 11.172 42.838 1.00 . A A . 119 ALA CA 1 1
7 13288 1 1 119 ALA CB C 25.696 11.964 44.137 1.00 . A A . 119 ALA CB 1 1
7 13289 1 1 119 ALA H H 24.060 12.448 42.270 1.00 . A A . 119 ALA H 1 1
7 13290 1 1 119 ALA HA H 26.601 11.289 42.339 1.00 . A A . 119 ALA HA 1 1
7 13291 1 1 119 ALA HB1 H 25.951 12.992 43.921 1.00 . A A . 119 ALA HB1 1 1
7 13292 1 1 119 ALA HB2 H 24.729 11.926 44.616 1.00 . A A . 119 ALA HB2 1 1
7 13293 1 1 119 ALA HB3 H 26.441 11.538 44.792 1.00 . A A . 119 ALA HB3 1 1
7 13294 1 1 119 ALA N N 24.613 11.700 41.961 1.00 . A A . 119 ALA N 1 1
7 13295 1 1 119 ALA O O 26.346 8.977 43.516 1.00 . A A . 119 ALA O 1 1
7 13296 1 1 120 ASP C C 24.476 6.937 42.128 1.00 . A A . 120 ASP C 1 1
7 13297 1 1 120 ASP CA C 23.840 7.844 43.176 1.00 . A A . 120 ASP CA 1 1
7 13298 1 1 120 ASP CB C 22.320 7.666 43.168 1.00 . A A . 120 ASP CB 1 1
7 13299 1 1 120 ASP CG C 21.898 6.272 43.586 1.00 . A A . 120 ASP CG 1 1
7 13300 1 1 120 ASP H H 23.495 9.859 42.625 1.00 . A A . 120 ASP H 1 1
7 13301 1 1 120 ASP HA H 24.219 7.570 44.149 1.00 . A A . 120 ASP HA 1 1
7 13302 1 1 120 ASP HB2 H 21.878 8.377 43.851 1.00 . A A . 120 ASP HB2 1 1
7 13303 1 1 120 ASP HB3 H 21.948 7.852 42.171 1.00 . A A . 120 ASP HB3 1 1
7 13304 1 1 120 ASP N N 24.188 9.239 42.936 1.00 . A A . 120 ASP N 1 1
7 13305 1 1 120 ASP O O 24.883 5.814 42.428 1.00 . A A . 120 ASP O 1 1
7 13306 1 1 120 ASP OD1 O 22.026 5.341 42.764 1.00 . A A . 120 ASP OD1 1 1
7 13307 1 1 120 ASP OD2 O 21.440 6.111 44.737 1.00 . A A . 120 ASP OD2 1 1
7 13308 1 1 121 TYR C C 26.617 6.381 40.062 1.00 . A A . 121 TYR C 1 1
7 13309 1 1 121 TYR CA C 25.140 6.663 39.803 1.00 . A A . 121 TYR CA 1 1
7 13310 1 1 121 TYR CB C 24.978 7.415 38.481 1.00 . A A . 121 TYR CB 1 1
7 13311 1 1 121 TYR CD1 C 25.385 5.361 37.070 1.00 . A A . 121 TYR CD1 1 1
7 13312 1 1 121 TYR CD2 C 26.438 7.398 36.421 1.00 . A A . 121 TYR CD2 1 1
7 13313 1 1 121 TYR CE1 C 25.962 4.714 35.995 1.00 . A A . 121 TYR CE1 1 1
7 13314 1 1 121 TYR CE2 C 27.018 6.760 35.342 1.00 . A A . 121 TYR CE2 1 1
7 13315 1 1 121 TYR CG C 25.611 6.712 37.302 1.00 . A A . 121 TYR CG 1 1
7 13316 1 1 121 TYR CZ C 26.778 5.418 35.133 1.00 . A A . 121 TYR CZ 1 1
7 13317 1 1 121 TYR H H 24.215 8.331 40.719 1.00 . A A . 121 TYR H 1 1
7 13318 1 1 121 TYR HA H 24.612 5.723 39.738 1.00 . A A . 121 TYR HA 1 1
7 13319 1 1 121 TYR HB2 H 23.926 7.534 38.269 1.00 . A A . 121 TYR HB2 1 1
7 13320 1 1 121 TYR HB3 H 25.434 8.390 38.571 1.00 . A A . 121 TYR HB3 1 1
7 13321 1 1 121 TYR HD1 H 24.746 4.812 37.747 1.00 . A A . 121 TYR HD1 1 1
7 13322 1 1 121 TYR HD2 H 26.624 8.450 36.587 1.00 . A A . 121 TYR HD2 1 1
7 13323 1 1 121 TYR HE1 H 25.774 3.663 35.831 1.00 . A A . 121 TYR HE1 1 1
7 13324 1 1 121 TYR HE2 H 27.657 7.311 34.667 1.00 . A A . 121 TYR HE2 1 1
7 13325 1 1 121 TYR HH H 27.975 5.372 33.630 1.00 . A A . 121 TYR HH 1 1
7 13326 1 1 121 TYR N N 24.557 7.430 40.897 1.00 . A A . 121 TYR N 1 1
7 13327 1 1 121 TYR O O 27.028 5.228 40.196 1.00 . A A . 121 TYR O 1 1
7 13328 1 1 121 TYR OH O 27.355 4.778 34.061 1.00 . A A . 121 TYR OH 1 1
7 13329 1 1 122 LYS C C 29.107 6.604 41.700 1.00 . A A . 122 LYS C 1 1
7 13330 1 1 122 LYS CA C 28.844 7.314 40.376 1.00 . A A . 122 LYS CA 1 1
7 13331 1 1 122 LYS CB C 29.508 8.693 40.384 1.00 . A A . 122 LYS CB 1 1
7 13332 1 1 122 LYS CD C 28.657 11.054 40.494 1.00 . A A . 122 LYS CD 1 1
7 13333 1 1 122 LYS CE C 27.959 10.904 39.151 1.00 . A A . 122 LYS CE 1 1
7 13334 1 1 122 LYS CG C 28.763 9.721 41.217 1.00 . A A . 122 LYS CG 1 1
7 13335 1 1 122 LYS H H 27.026 8.337 40.016 1.00 . A A . 122 LYS H 1 1
7 13336 1 1 122 LYS HA H 29.265 6.725 39.576 1.00 . A A . 122 LYS HA 1 1
7 13337 1 1 122 LYS HB2 H 30.508 8.595 40.780 1.00 . A A . 122 LYS HB2 1 1
7 13338 1 1 122 LYS HB3 H 29.565 9.056 39.368 1.00 . A A . 122 LYS HB3 1 1
7 13339 1 1 122 LYS HD2 H 28.093 11.742 41.105 1.00 . A A . 122 LYS HD2 1 1
7 13340 1 1 122 LYS HD3 H 29.651 11.445 40.331 1.00 . A A . 122 LYS HD3 1 1
7 13341 1 1 122 LYS HE2 H 27.606 9.889 39.054 1.00 . A A . 122 LYS HE2 1 1
7 13342 1 1 122 LYS HE3 H 27.118 11.581 39.120 1.00 . A A . 122 LYS HE3 1 1
7 13343 1 1 122 LYS HG2 H 27.768 9.355 41.421 1.00 . A A . 122 LYS HG2 1 1
7 13344 1 1 122 LYS HG3 H 29.293 9.869 42.148 1.00 . A A . 122 LYS HG3 1 1
7 13345 1 1 122 LYS HZ1 H 29.848 10.959 38.263 1.00 . A A . 122 LYS HZ1 1 1
7 13346 1 1 122 LYS HZ2 H 28.833 12.227 37.791 1.00 . A A . 122 LYS HZ2 1 1
7 13347 1 1 122 LYS HZ3 H 28.587 10.671 37.172 1.00 . A A . 122 LYS HZ3 1 1
7 13348 1 1 122 LYS N N 27.412 7.443 40.131 1.00 . A A . 122 LYS N 1 1
7 13349 1 1 122 LYS NZ N 28.871 11.212 38.014 1.00 . A A . 122 LYS NZ 1 1
7 13350 1 1 122 LYS O O 30.189 6.060 41.919 1.00 . A A . 122 LYS O 1 1
7 13351 1 1 123 SER C C 27.988 4.468 43.776 1.00 . A A . 123 SER C 1 1
7 13352 1 1 123 SER CA C 28.235 5.970 43.883 1.00 . A A . 123 SER CA 1 1
7 13353 1 1 123 SER CB C 27.251 6.590 44.877 1.00 . A A . 123 SER CB 1 1
7 13354 1 1 123 SER H H 27.271 7.062 42.346 1.00 . A A . 123 SER H 1 1
7 13355 1 1 123 SER HA H 29.242 6.133 44.237 1.00 . A A . 123 SER HA 1 1
7 13356 1 1 123 SER HB2 H 26.310 6.773 44.381 1.00 . A A . 123 SER HB2 1 1
7 13357 1 1 123 SER HB3 H 27.098 5.908 45.700 1.00 . A A . 123 SER HB3 1 1
7 13358 1 1 123 SER HG H 28.692 7.746 45.530 1.00 . A A . 123 SER HG 1 1
7 13359 1 1 123 SER N N 28.110 6.612 42.580 1.00 . A A . 123 SER N 1 1
7 13360 1 1 123 SER O O 28.735 3.663 44.332 1.00 . A A . 123 SER O 1 1
7 13361 1 1 123 SER OG O 27.746 7.817 45.386 1.00 . A A . 123 SER OG 1 1
7 13362 1 1 124 LYS C C 27.495 2.041 41.835 1.00 . A A . 124 LYS C 1 1
7 13363 1 1 124 LYS CA C 26.588 2.694 42.872 1.00 . A A . 124 LYS CA 1 1
7 13364 1 1 124 LYS CB C 25.125 2.561 42.441 1.00 . A A . 124 LYS CB 1 1
7 13365 1 1 124 LYS CD C 24.082 2.113 40.201 1.00 . A A . 124 LYS CD 1 1
7 13366 1 1 124 LYS CE C 22.724 1.789 40.805 1.00 . A A . 124 LYS CE 1 1
7 13367 1 1 124 LYS CG C 24.847 3.111 41.053 1.00 . A A . 124 LYS CG 1 1
7 13368 1 1 124 LYS H H 26.377 4.788 42.636 1.00 . A A . 124 LYS H 1 1
7 13369 1 1 124 LYS HA H 26.723 2.193 43.818 1.00 . A A . 124 LYS HA 1 1
7 13370 1 1 124 LYS HB2 H 24.852 1.517 42.454 1.00 . A A . 124 LYS HB2 1 1
7 13371 1 1 124 LYS HB3 H 24.505 3.095 43.148 1.00 . A A . 124 LYS HB3 1 1
7 13372 1 1 124 LYS HD2 H 23.935 2.531 39.216 1.00 . A A . 124 LYS HD2 1 1
7 13373 1 1 124 LYS HD3 H 24.659 1.202 40.124 1.00 . A A . 124 LYS HD3 1 1
7 13374 1 1 124 LYS HE2 H 22.556 2.440 41.650 1.00 . A A . 124 LYS HE2 1 1
7 13375 1 1 124 LYS HE3 H 21.962 1.964 40.059 1.00 . A A . 124 LYS HE3 1 1
7 13376 1 1 124 LYS HG2 H 24.261 4.014 41.144 1.00 . A A . 124 LYS HG2 1 1
7 13377 1 1 124 LYS HG3 H 25.787 3.337 40.570 1.00 . A A . 124 LYS HG3 1 1
7 13378 1 1 124 LYS HZ1 H 23.597 -0.001 41.433 1.00 . A A . 124 LYS HZ1 1 1
7 13379 1 1 124 LYS HZ2 H 22.180 -0.209 40.533 1.00 . A A . 124 LYS HZ2 1 1
7 13380 1 1 124 LYS HZ3 H 22.093 0.312 42.140 1.00 . A A . 124 LYS HZ3 1 1
7 13381 1 1 124 LYS N N 26.935 4.099 43.055 1.00 . A A . 124 LYS N 1 1
7 13382 1 1 124 LYS NZ N 22.643 0.374 41.260 1.00 . A A . 124 LYS NZ 1 1
7 13383 1 1 124 LYS O O 27.603 0.816 41.775 1.00 . A A . 124 LYS O 1 1
7 13384 1 1 125 ARG C C 30.221 1.616 40.604 1.00 . A A . 125 ARG C 1 1
7 13385 1 1 125 ARG CA C 29.045 2.366 39.987 1.00 . A A . 125 ARG CA 1 1
7 13386 1 1 125 ARG CB C 29.559 3.523 39.127 1.00 . A A . 125 ARG CB 1 1
7 13387 1 1 125 ARG CD C 29.145 3.708 36.655 1.00 . A A . 125 ARG CD 1 1
7 13388 1 1 125 ARG CG C 28.583 3.958 38.046 1.00 . A A . 125 ARG CG 1 1
7 13389 1 1 125 ARG CZ C 30.412 4.923 34.934 1.00 . A A . 125 ARG CZ 1 1
7 13390 1 1 125 ARG H H 28.019 3.832 41.118 1.00 . A A . 125 ARG H 1 1
7 13391 1 1 125 ARG HA H 28.486 1.685 39.362 1.00 . A A . 125 ARG HA 1 1
7 13392 1 1 125 ARG HB2 H 29.756 4.371 39.766 1.00 . A A . 125 ARG HB2 1 1
7 13393 1 1 125 ARG HB3 H 30.479 3.219 38.650 1.00 . A A . 125 ARG HB3 1 1
7 13394 1 1 125 ARG HD2 H 29.900 2.938 36.719 1.00 . A A . 125 ARG HD2 1 1
7 13395 1 1 125 ARG HD3 H 28.344 3.373 36.013 1.00 . A A . 125 ARG HD3 1 1
7 13396 1 1 125 ARG HE H 29.638 5.750 36.576 1.00 . A A . 125 ARG HE 1 1
7 13397 1 1 125 ARG HG2 H 27.665 3.401 38.157 1.00 . A A . 125 ARG HG2 1 1
7 13398 1 1 125 ARG HG3 H 28.383 5.013 38.160 1.00 . A A . 125 ARG HG3 1 1
7 13399 1 1 125 ARG HH11 H 30.182 2.947 34.584 1.00 . A A . 125 ARG HH11 1 1
7 13400 1 1 125 ARG HH12 H 31.073 3.815 33.378 1.00 . A A . 125 ARG HH12 1 1
7 13401 1 1 125 ARG HH21 H 30.810 6.904 34.996 1.00 . A A . 125 ARG HH21 1 1
7 13402 1 1 125 ARG HH22 H 31.430 6.066 33.614 1.00 . A A . 125 ARG HH22 1 1
7 13403 1 1 125 ARG N N 28.147 2.865 41.021 1.00 . A A . 125 ARG N 1 1
7 13404 1 1 125 ARG NE N 29.742 4.911 36.081 1.00 . A A . 125 ARG NE 1 1
7 13405 1 1 125 ARG NH1 N 30.569 3.803 34.242 1.00 . A A . 125 ARG NH1 1 1
7 13406 1 1 125 ARG NH2 N 30.926 6.058 34.477 1.00 . A A . 125 ARG NH2 1 1
7 13407 1 1 125 ARG O O 30.694 0.623 40.052 1.00 . A A . 125 ARG O 1 1
7 13408 1 1 126 GLU C C 31.319 0.428 43.441 1.00 . A A . 126 GLU C 1 1
7 13409 1 1 126 GLU CA C 31.809 1.472 42.443 1.00 . A A . 126 GLU CA 1 1
7 13410 1 1 126 GLU CB C 32.646 2.530 43.165 1.00 . A A . 126 GLU CB 1 1
7 13411 1 1 126 GLU CD C 34.926 3.606 42.997 1.00 . A A . 126 GLU CD 1 1
7 13412 1 1 126 GLU CG C 33.652 3.229 42.265 1.00 . A A . 126 GLU CG 1 1
7 13413 1 1 126 GLU H H 30.268 2.893 42.143 1.00 . A A . 126 GLU H 1 1
7 13414 1 1 126 GLU HA H 32.424 0.984 41.702 1.00 . A A . 126 GLU HA 1 1
7 13415 1 1 126 GLU HB2 H 31.983 3.277 43.578 1.00 . A A . 126 GLU HB2 1 1
7 13416 1 1 126 GLU HB3 H 33.186 2.056 43.972 1.00 . A A . 126 GLU HB3 1 1
7 13417 1 1 126 GLU HG2 H 33.906 2.569 41.450 1.00 . A A . 126 GLU HG2 1 1
7 13418 1 1 126 GLU HG3 H 33.200 4.128 41.872 1.00 . A A . 126 GLU HG3 1 1
7 13419 1 1 126 GLU N N 30.688 2.098 41.752 1.00 . A A . 126 GLU N 1 1
7 13420 1 1 126 GLU O O 32.078 -0.039 44.290 1.00 . A A . 126 GLU O 1 1
7 13421 1 1 126 GLU OE1 O 35.702 2.692 43.344 1.00 . A A . 126 GLU OE1 1 1
7 13422 1 1 126 GLU OE2 O 35.146 4.815 43.221 1.00 . A A . 126 GLU OE2 1 1
7 13423 1 1 127 ALA C C 30.138 -2.278 44.073 1.00 . A A . 127 ALA C 1 1
7 13424 1 1 127 ALA CA C 29.453 -0.924 44.224 1.00 . A A . 127 ALA CA 1 1
7 13425 1 1 127 ALA CB C 27.961 -1.052 43.954 1.00 . A A . 127 ALA CB 1 1
7 13426 1 1 127 ALA H H 29.490 0.474 42.636 1.00 . A A . 127 ALA H 1 1
7 13427 1 1 127 ALA HA H 29.582 -0.578 45.240 1.00 . A A . 127 ALA HA 1 1
7 13428 1 1 127 ALA HB1 H 27.541 -1.801 44.610 1.00 . A A . 127 ALA HB1 1 1
7 13429 1 1 127 ALA HB2 H 27.480 -0.103 44.135 1.00 . A A . 127 ALA HB2 1 1
7 13430 1 1 127 ALA HB3 H 27.805 -1.345 42.927 1.00 . A A . 127 ALA HB3 1 1
7 13431 1 1 127 ALA N N 30.045 0.066 43.333 1.00 . A A . 127 ALA N 1 1
7 13432 1 1 127 ALA O O 29.784 -3.071 43.201 1.00 . A A . 127 ALA O 1 1
7 13433 1 1 128 LYS C C 31.981 -4.394 46.288 1.00 . A A . 128 LYS C 1 1
7 13434 1 1 128 LYS CA C 31.858 -3.794 44.890 1.00 . A A . 128 LYS CA 1 1
7 13435 1 1 128 LYS CB C 33.250 -3.578 44.293 1.00 . A A . 128 LYS CB 1 1
7 13436 1 1 128 LYS CD C 33.028 -3.715 41.794 1.00 . A A . 128 LYS CD 1 1
7 13437 1 1 128 LYS CE C 34.053 -2.716 41.278 1.00 . A A . 128 LYS CE 1 1
7 13438 1 1 128 LYS CG C 33.516 -4.413 43.052 1.00 . A A . 128 LYS CG 1 1
7 13439 1 1 128 LYS H H 31.359 -1.864 45.601 1.00 . A A . 128 LYS H 1 1
7 13440 1 1 128 LYS HA H 31.309 -4.481 44.264 1.00 . A A . 128 LYS HA 1 1
7 13441 1 1 128 LYS HB2 H 33.357 -2.536 44.029 1.00 . A A . 128 LYS HB2 1 1
7 13442 1 1 128 LYS HB3 H 33.991 -3.830 45.037 1.00 . A A . 128 LYS HB3 1 1
7 13443 1 1 128 LYS HD2 H 32.847 -4.455 41.029 1.00 . A A . 128 LYS HD2 1 1
7 13444 1 1 128 LYS HD3 H 32.109 -3.192 42.017 1.00 . A A . 128 LYS HD3 1 1
7 13445 1 1 128 LYS HE2 H 34.169 -1.930 42.008 1.00 . A A . 128 LYS HE2 1 1
7 13446 1 1 128 LYS HE3 H 34.996 -3.225 41.145 1.00 . A A . 128 LYS HE3 1 1
7 13447 1 1 128 LYS HG2 H 34.578 -4.586 42.967 1.00 . A A . 128 LYS HG2 1 1
7 13448 1 1 128 LYS HG3 H 33.003 -5.360 43.150 1.00 . A A . 128 LYS HG3 1 1
7 13449 1 1 128 LYS HZ1 H 32.778 -1.545 40.109 1.00 . A A . 128 LYS HZ1 1 1
7 13450 1 1 128 LYS HZ2 H 33.441 -2.866 39.287 1.00 . A A . 128 LYS HZ2 1 1
7 13451 1 1 128 LYS HZ3 H 34.394 -1.506 39.610 1.00 . A A . 128 LYS HZ3 1 1
7 13452 1 1 128 LYS N N 31.122 -2.536 44.928 1.00 . A A . 128 LYS N 1 1
7 13453 1 1 128 LYS NZ N 33.638 -2.117 39.980 1.00 . A A . 128 LYS NZ 1 1
7 13454 1 1 128 LYS O O 32.742 -3.872 47.101 1.00 . A A . 128 LYS O 1 1
8 13455 1 1 1 MET C C -11.066 -16.343 20.894 1.00 . A A . 1 MET C 1 1
8 13456 1 1 1 MET CA C -11.673 -16.903 22.176 1.00 . A A . 1 MET CA 1 1
8 13457 1 1 1 MET CB C -12.382 -18.227 21.882 1.00 . A A . 1 MET CB 1 1
8 13458 1 1 1 MET CE C -15.170 -20.130 19.984 1.00 . A A . 1 MET CE 1 1
8 13459 1 1 1 MET CG C -13.603 -18.077 20.990 1.00 . A A . 1 MET CG 1 1
8 13460 1 1 1 MET H1 H -12.615 -15.027 22.445 1.00 . A A . 1 MET H1 1 1
8 13461 1 1 1 MET HA H -10.881 -17.080 22.888 1.00 . A A . 1 MET HA 1 1
8 13462 1 1 1 MET HB2 H -11.687 -18.894 21.395 1.00 . A A . 1 MET HB2 1 1
8 13463 1 1 1 MET HB3 H -12.698 -18.668 22.816 1.00 . A A . 1 MET HB3 1 1
8 13464 1 1 1 MET HE1 H -16.098 -19.854 19.506 1.00 . A A . 1 MET HE1 1 1
8 13465 1 1 1 MET HE2 H -14.347 -19.938 19.312 1.00 . A A . 1 MET HE2 1 1
8 13466 1 1 1 MET HE3 H -15.193 -21.180 20.237 1.00 . A A . 1 MET HE3 1 1
8 13467 1 1 1 MET HG2 H -13.946 -17.054 21.039 1.00 . A A . 1 MET HG2 1 1
8 13468 1 1 1 MET HG3 H -13.320 -18.310 19.974 1.00 . A A . 1 MET HG3 1 1
8 13469 1 1 1 MET N N -12.604 -15.951 22.771 1.00 . A A . 1 MET N 1 1
8 13470 1 1 1 MET O O -11.729 -15.626 20.144 1.00 . A A . 1 MET O 1 1
8 13471 1 1 1 MET SD S -14.958 -19.162 21.477 1.00 . A A . 1 MET SD 1 1
8 13472 1 1 2 ALA C C -7.825 -16.993 19.222 1.00 . A A . 2 ALA C 1 1
8 13473 1 1 2 ALA CA C -9.108 -16.203 19.456 1.00 . A A . 2 ALA CA 1 1
8 13474 1 1 2 ALA CB C -8.802 -14.718 19.574 1.00 . A A . 2 ALA CB 1 1
8 13475 1 1 2 ALA H H -9.327 -17.247 21.284 1.00 . A A . 2 ALA H 1 1
8 13476 1 1 2 ALA HA H -9.765 -16.344 18.610 1.00 . A A . 2 ALA HA 1 1
8 13477 1 1 2 ALA HB1 H -9.723 -14.156 19.519 1.00 . A A . 2 ALA HB1 1 1
8 13478 1 1 2 ALA HB2 H -8.318 -14.524 20.520 1.00 . A A . 2 ALA HB2 1 1
8 13479 1 1 2 ALA HB3 H -8.150 -14.420 18.768 1.00 . A A . 2 ALA HB3 1 1
8 13480 1 1 2 ALA N N -9.803 -16.673 20.648 1.00 . A A . 2 ALA N 1 1
8 13481 1 1 2 ALA O O -7.156 -17.404 20.170 1.00 . A A . 2 ALA O 1 1
8 13482 1 1 3 TYR C C -5.165 -16.998 17.173 1.00 . A A . 3 TYR C 1 1
8 13483 1 1 3 TYR CA C -6.285 -17.945 17.596 1.00 . A A . 3 TYR CA 1 1
8 13484 1 1 3 TYR CB C -6.588 -18.931 16.466 1.00 . A A . 3 TYR CB 1 1
8 13485 1 1 3 TYR CD1 C -6.385 -21.269 17.398 1.00 . A A . 3 TYR CD1 1 1
8 13486 1 1 3 TYR CD2 C -8.567 -20.425 16.942 1.00 . A A . 3 TYR CD2 1 1
8 13487 1 1 3 TYR CE1 C -6.932 -22.460 17.835 1.00 . A A . 3 TYR CE1 1 1
8 13488 1 1 3 TYR CE2 C -9.123 -21.612 17.378 1.00 . A A . 3 TYR CE2 1 1
8 13489 1 1 3 TYR CG C -7.191 -20.232 16.944 1.00 . A A . 3 TYR CG 1 1
8 13490 1 1 3 TYR CZ C -8.301 -22.626 17.823 1.00 . A A . 3 TYR CZ 1 1
8 13491 1 1 3 TYR H H -8.061 -16.849 17.242 1.00 . A A . 3 TYR H 1 1
8 13492 1 1 3 TYR HA H -5.965 -18.497 18.467 1.00 . A A . 3 TYR HA 1 1
8 13493 1 1 3 TYR HB2 H -7.284 -18.477 15.778 1.00 . A A . 3 TYR HB2 1 1
8 13494 1 1 3 TYR HB3 H -5.671 -19.162 15.944 1.00 . A A . 3 TYR HB3 1 1
8 13495 1 1 3 TYR HD1 H -5.313 -21.135 17.407 1.00 . A A . 3 TYR HD1 1 1
8 13496 1 1 3 TYR HD2 H -9.208 -19.628 16.593 1.00 . A A . 3 TYR HD2 1 1
8 13497 1 1 3 TYR HE1 H -6.289 -23.254 18.184 1.00 . A A . 3 TYR HE1 1 1
8 13498 1 1 3 TYR HE2 H -10.195 -21.743 17.369 1.00 . A A . 3 TYR HE2 1 1
8 13499 1 1 3 TYR HH H -8.964 -24.404 17.513 1.00 . A A . 3 TYR HH 1 1
8 13500 1 1 3 TYR N N -7.487 -17.201 17.954 1.00 . A A . 3 TYR N 1 1
8 13501 1 1 3 TYR O O -5.307 -16.240 16.214 1.00 . A A . 3 TYR O 1 1
8 13502 1 1 3 TYR OH O -8.850 -23.811 18.259 1.00 . A A . 3 TYR OH 1 1
8 13503 1 1 4 SER C C -1.660 -17.032 17.334 1.00 . A A . 4 SER C 1 1
8 13504 1 1 4 SER CA C -2.907 -16.196 17.601 1.00 . A A . 4 SER CA 1 1
8 13505 1 1 4 SER CB C -2.650 -15.232 18.761 1.00 . A A . 4 SER CB 1 1
8 13506 1 1 4 SER H H -4.000 -17.675 18.650 1.00 . A A . 4 SER H 1 1
8 13507 1 1 4 SER HA H -3.141 -15.624 16.715 1.00 . A A . 4 SER HA 1 1
8 13508 1 1 4 SER HB2 H -2.494 -15.797 19.668 1.00 . A A . 4 SER HB2 1 1
8 13509 1 1 4 SER HB3 H -1.769 -14.644 18.548 1.00 . A A . 4 SER HB3 1 1
8 13510 1 1 4 SER HG H -3.545 -13.500 18.569 1.00 . A A . 4 SER HG 1 1
8 13511 1 1 4 SER N N -4.052 -17.050 17.897 1.00 . A A . 4 SER N 1 1
8 13512 1 1 4 SER O O -1.675 -18.253 17.484 1.00 . A A . 4 SER O 1 1
8 13513 1 1 4 SER OG O -3.748 -14.357 18.951 1.00 . A A . 4 SER OG 1 1
8 13514 1 1 5 GLU C C 1.807 -16.488 17.502 1.00 . A A . 5 GLU C 1 1
8 13515 1 1 5 GLU CA C 0.674 -17.047 16.645 1.00 . A A . 5 GLU CA 1 1
8 13516 1 1 5 GLU CB C 1.025 -16.908 15.162 1.00 . A A . 5 GLU CB 1 1
8 13517 1 1 5 GLU CD C 0.077 -19.149 14.483 1.00 . A A . 5 GLU CD 1 1
8 13518 1 1 5 GLU CG C 1.288 -18.236 14.473 1.00 . A A . 5 GLU CG 1 1
8 13519 1 1 5 GLU H H -0.632 -15.391 16.833 1.00 . A A . 5 GLU H 1 1
8 13520 1 1 5 GLU HA H 0.545 -18.093 16.879 1.00 . A A . 5 GLU HA 1 1
8 13521 1 1 5 GLU HB2 H 0.207 -16.418 14.656 1.00 . A A . 5 GLU HB2 1 1
8 13522 1 1 5 GLU HB3 H 1.911 -16.298 15.070 1.00 . A A . 5 GLU HB3 1 1
8 13523 1 1 5 GLU HG2 H 1.567 -18.046 13.447 1.00 . A A . 5 GLU HG2 1 1
8 13524 1 1 5 GLU HG3 H 2.101 -18.736 14.979 1.00 . A A . 5 GLU HG3 1 1
8 13525 1 1 5 GLU N N -0.582 -16.365 16.935 1.00 . A A . 5 GLU N 1 1
8 13526 1 1 5 GLU O O 1.981 -15.273 17.606 1.00 . A A . 5 GLU O 1 1
8 13527 1 1 5 GLU OE1 O -1.028 -18.663 14.805 1.00 . A A . 5 GLU OE1 1 1
8 13528 1 1 5 GLU OE2 O 0.233 -20.347 14.169 1.00 . A A . 5 GLU OE2 1 1
8 13529 1 1 6 LYS C C 4.900 -16.585 18.117 1.00 . A A . 6 LYS C 1 1
8 13530 1 1 6 LYS CA C 3.692 -16.982 18.960 1.00 . A A . 6 LYS CA 1 1
8 13531 1 1 6 LYS CB C 4.072 -18.119 19.911 1.00 . A A . 6 LYS CB 1 1
8 13532 1 1 6 LYS CD C 3.425 -19.532 21.885 1.00 . A A . 6 LYS CD 1 1
8 13533 1 1 6 LYS CE C 2.630 -19.417 23.176 1.00 . A A . 6 LYS CE 1 1
8 13534 1 1 6 LYS CG C 2.948 -18.531 20.846 1.00 . A A . 6 LYS CG 1 1
8 13535 1 1 6 LYS H H 2.387 -18.337 17.991 1.00 . A A . 6 LYS H 1 1
8 13536 1 1 6 LYS HA H 3.378 -16.128 19.541 1.00 . A A . 6 LYS HA 1 1
8 13537 1 1 6 LYS HB2 H 4.360 -18.980 19.327 1.00 . A A . 6 LYS HB2 1 1
8 13538 1 1 6 LYS HB3 H 4.913 -17.804 20.512 1.00 . A A . 6 LYS HB3 1 1
8 13539 1 1 6 LYS HD2 H 3.307 -20.531 21.491 1.00 . A A . 6 LYS HD2 1 1
8 13540 1 1 6 LYS HD3 H 4.469 -19.348 22.097 1.00 . A A . 6 LYS HD3 1 1
8 13541 1 1 6 LYS HE2 H 2.965 -18.542 23.713 1.00 . A A . 6 LYS HE2 1 1
8 13542 1 1 6 LYS HE3 H 1.584 -19.309 22.931 1.00 . A A . 6 LYS HE3 1 1
8 13543 1 1 6 LYS HG2 H 2.573 -17.654 21.353 1.00 . A A . 6 LYS HG2 1 1
8 13544 1 1 6 LYS HG3 H 2.155 -18.980 20.264 1.00 . A A . 6 LYS HG3 1 1
8 13545 1 1 6 LYS HZ1 H 3.596 -20.466 24.702 1.00 . A A . 6 LYS HZ1 1 1
8 13546 1 1 6 LYS HZ2 H 3.006 -21.452 23.461 1.00 . A A . 6 LYS HZ2 1 1
8 13547 1 1 6 LYS HZ3 H 1.939 -20.787 24.593 1.00 . A A . 6 LYS HZ3 1 1
8 13548 1 1 6 LYS N N 2.575 -17.383 18.113 1.00 . A A . 6 LYS N 1 1
8 13549 1 1 6 LYS NZ N 2.804 -20.614 24.044 1.00 . A A . 6 LYS NZ 1 1
8 13550 1 1 6 LYS O O 5.239 -17.260 17.145 1.00 . A A . 6 LYS O 1 1
8 13551 1 1 7 VAL C C 7.771 -14.466 18.738 1.00 . A A . 7 VAL C 1 1
8 13552 1 1 7 VAL CA C 6.718 -15.003 17.776 1.00 . A A . 7 VAL CA 1 1
8 13553 1 1 7 VAL CB C 6.342 -13.896 16.773 1.00 . A A . 7 VAL CB 1 1
8 13554 1 1 7 VAL CG1 C 5.604 -14.484 15.580 1.00 . A A . 7 VAL CG1 1 1
8 13555 1 1 7 VAL CG2 C 5.505 -12.824 17.453 1.00 . A A . 7 VAL CG2 1 1
8 13556 1 1 7 VAL H H 5.228 -14.992 19.279 1.00 . A A . 7 VAL H 1 1
8 13557 1 1 7 VAL HA H 7.137 -15.832 17.225 1.00 . A A . 7 VAL HA 1 1
8 13558 1 1 7 VAL HB H 7.253 -13.439 16.415 1.00 . A A . 7 VAL HB 1 1
8 13559 1 1 7 VAL HG11 H 4.570 -14.650 15.843 1.00 . A A . 7 VAL HG11 1 1
8 13560 1 1 7 VAL HG12 H 5.660 -13.798 14.748 1.00 . A A . 7 VAL HG12 1 1
8 13561 1 1 7 VAL HG13 H 6.059 -15.424 15.303 1.00 . A A . 7 VAL HG13 1 1
8 13562 1 1 7 VAL HG21 H 4.463 -13.107 17.422 1.00 . A A . 7 VAL HG21 1 1
8 13563 1 1 7 VAL HG22 H 5.818 -12.719 18.482 1.00 . A A . 7 VAL HG22 1 1
8 13564 1 1 7 VAL HG23 H 5.638 -11.883 16.940 1.00 . A A . 7 VAL HG23 1 1
8 13565 1 1 7 VAL N N 5.546 -15.487 18.496 1.00 . A A . 7 VAL N 1 1
8 13566 1 1 7 VAL O O 7.442 -13.891 19.776 1.00 . A A . 7 VAL O 1 1
8 13567 1 1 8 ILE C C 10.163 -12.667 19.296 1.00 . A A . 8 ILE C 1 1
8 13568 1 1 8 ILE CA C 10.140 -14.190 19.219 1.00 . A A . 8 ILE CA 1 1
8 13569 1 1 8 ILE CB C 11.497 -14.686 18.686 1.00 . A A . 8 ILE CB 1 1
8 13570 1 1 8 ILE CD1 C 13.796 -15.179 19.661 1.00 . A A . 8 ILE CD1 1 1
8 13571 1 1 8 ILE CG1 C 12.631 -14.217 19.600 1.00 . A A . 8 ILE CG1 1 1
8 13572 1 1 8 ILE CG2 C 11.719 -14.196 17.263 1.00 . A A . 8 ILE CG2 1 1
8 13573 1 1 8 ILE H H 9.237 -15.122 17.547 1.00 . A A . 8 ILE H 1 1
8 13574 1 1 8 ILE HA H 9.998 -14.588 20.213 1.00 . A A . 8 ILE HA 1 1
8 13575 1 1 8 ILE HB H 11.480 -15.765 18.671 1.00 . A A . 8 ILE HB 1 1
8 13576 1 1 8 ILE HD11 H 13.933 -15.641 18.694 1.00 . A A . 8 ILE HD11 1 1
8 13577 1 1 8 ILE HD12 H 14.692 -14.644 19.936 1.00 . A A . 8 ILE HD12 1 1
8 13578 1 1 8 ILE HD13 H 13.594 -15.943 20.398 1.00 . A A . 8 ILE HD13 1 1
8 13579 1 1 8 ILE HG12 H 13.003 -13.269 19.244 1.00 . A A . 8 ILE HG12 1 1
8 13580 1 1 8 ILE HG13 H 12.247 -14.095 20.603 1.00 . A A . 8 ILE HG13 1 1
8 13581 1 1 8 ILE HG21 H 12.071 -13.175 17.285 1.00 . A A . 8 ILE HG21 1 1
8 13582 1 1 8 ILE HG22 H 12.456 -14.819 16.779 1.00 . A A . 8 ILE HG22 1 1
8 13583 1 1 8 ILE HG23 H 10.790 -14.246 16.716 1.00 . A A . 8 ILE HG23 1 1
8 13584 1 1 8 ILE N N 9.038 -14.657 18.387 1.00 . A A . 8 ILE N 1 1
8 13585 1 1 8 ILE O O 10.018 -11.981 18.284 1.00 . A A . 8 ILE O 1 1
8 13586 1 1 9 ASP C C 9.065 -10.056 20.336 1.00 . A A . 9 ASP C 1 1
8 13587 1 1 9 ASP CA C 10.394 -10.702 20.713 1.00 . A A . 9 ASP CA 1 1
8 13588 1 1 9 ASP CB C 11.527 -10.081 19.895 1.00 . A A . 9 ASP CB 1 1
8 13589 1 1 9 ASP CG C 11.859 -8.671 20.341 1.00 . A A . 9 ASP CG 1 1
8 13590 1 1 9 ASP H H 10.458 -12.743 21.272 1.00 . A A . 9 ASP H 1 1
8 13591 1 1 9 ASP HA H 10.581 -10.525 21.762 1.00 . A A . 9 ASP HA 1 1
8 13592 1 1 9 ASP HB2 H 12.414 -10.690 20.000 1.00 . A A . 9 ASP HB2 1 1
8 13593 1 1 9 ASP HB3 H 11.237 -10.052 18.855 1.00 . A A . 9 ASP HB3 1 1
8 13594 1 1 9 ASP N N 10.348 -12.144 20.503 1.00 . A A . 9 ASP N 1 1
8 13595 1 1 9 ASP O O 8.764 -9.871 19.157 1.00 . A A . 9 ASP O 1 1
8 13596 1 1 9 ASP OD1 O 10.919 -7.868 20.517 1.00 . A A . 9 ASP OD1 1 1
8 13597 1 1 9 ASP OD2 O 13.058 -8.371 20.516 1.00 . A A . 9 ASP OD2 1 1
8 13598 1 1 10 HIS C C 7.005 -7.614 21.511 1.00 . A A . 10 HIS C 1 1
8 13599 1 1 10 HIS CA C 6.973 -9.089 21.121 1.00 . A A . 10 HIS CA 1 1
8 13600 1 1 10 HIS CB C 5.888 -9.815 21.917 1.00 . A A . 10 HIS CB 1 1
8 13601 1 1 10 HIS CD2 C 3.981 -10.007 20.170 1.00 . A A . 10 HIS CD2 1 1
8 13602 1 1 10 HIS CE1 C 2.405 -8.986 21.302 1.00 . A A . 10 HIS CE1 1 1
8 13603 1 1 10 HIS CG C 4.511 -9.632 21.358 1.00 . A A . 10 HIS CG 1 1
8 13604 1 1 10 HIS H H 8.566 -9.887 22.265 1.00 . A A . 10 HIS H 1 1
8 13605 1 1 10 HIS HA H 6.746 -9.165 20.069 1.00 . A A . 10 HIS HA 1 1
8 13606 1 1 10 HIS HB2 H 6.104 -10.873 21.925 1.00 . A A . 10 HIS HB2 1 1
8 13607 1 1 10 HIS HB3 H 5.886 -9.445 22.932 1.00 . A A . 10 HIS HB3 1 1
8 13608 1 1 10 HIS HD1 H 3.570 -8.607 22.940 1.00 . A A . 10 HIS HD1 1 1
8 13609 1 1 10 HIS HD2 H 4.492 -10.533 19.376 1.00 . A A . 10 HIS HD2 1 1
8 13610 1 1 10 HIS HE1 H 1.455 -8.555 21.581 1.00 . A A . 10 HIS HE1 1 1
8 13611 1 1 10 HIS N N 8.271 -9.714 21.347 1.00 . A A . 10 HIS N 1 1
8 13612 1 1 10 HIS ND1 N 3.498 -8.994 22.043 1.00 . A A . 10 HIS ND1 1 1
8 13613 1 1 10 HIS NE2 N 2.671 -9.593 20.160 1.00 . A A . 10 HIS NE2 1 1
8 13614 1 1 10 HIS O O 7.216 -7.274 22.676 1.00 . A A . 10 HIS O 1 1
8 13615 1 1 11 TYR C C 5.455 -4.686 20.418 1.00 . A A . 11 TYR C 1 1
8 13616 1 1 11 TYR CA C 6.804 -5.305 20.771 1.00 . A A . 11 TYR CA 1 1
8 13617 1 1 11 TYR CB C 7.912 -4.637 19.956 1.00 . A A . 11 TYR CB 1 1
8 13618 1 1 11 TYR CD1 C 9.245 -3.527 21.792 1.00 . A A . 11 TYR CD1 1 1
8 13619 1 1 11 TYR CD2 C 8.315 -2.147 20.085 1.00 . A A . 11 TYR CD2 1 1
8 13620 1 1 11 TYR CE1 C 9.784 -2.413 22.405 1.00 . A A . 11 TYR CE1 1 1
8 13621 1 1 11 TYR CE2 C 8.852 -1.028 20.691 1.00 . A A . 11 TYR CE2 1 1
8 13622 1 1 11 TYR CG C 8.502 -3.415 20.623 1.00 . A A . 11 TYR CG 1 1
8 13623 1 1 11 TYR CZ C 9.586 -1.166 21.850 1.00 . A A . 11 TYR CZ 1 1
8 13624 1 1 11 TYR H H 6.633 -7.075 19.623 1.00 . A A . 11 TYR H 1 1
8 13625 1 1 11 TYR HA H 6.997 -5.145 21.822 1.00 . A A . 11 TYR HA 1 1
8 13626 1 1 11 TYR HB2 H 8.711 -5.346 19.799 1.00 . A A . 11 TYR HB2 1 1
8 13627 1 1 11 TYR HB3 H 7.513 -4.334 18.999 1.00 . A A . 11 TYR HB3 1 1
8 13628 1 1 11 TYR HD1 H 9.399 -4.505 22.224 1.00 . A A . 11 TYR HD1 1 1
8 13629 1 1 11 TYR HD2 H 7.739 -2.043 19.177 1.00 . A A . 11 TYR HD2 1 1
8 13630 1 1 11 TYR HE1 H 10.359 -2.521 23.313 1.00 . A A . 11 TYR HE1 1 1
8 13631 1 1 11 TYR HE2 H 8.696 -0.051 20.257 1.00 . A A . 11 TYR HE2 1 1
8 13632 1 1 11 TYR HH H 9.880 0.731 21.958 1.00 . A A . 11 TYR HH 1 1
8 13633 1 1 11 TYR N N 6.795 -6.743 20.531 1.00 . A A . 11 TYR N 1 1
8 13634 1 1 11 TYR O O 5.201 -4.340 19.265 1.00 . A A . 11 TYR O 1 1
8 13635 1 1 11 TYR OH O 10.121 -0.053 22.458 1.00 . A A . 11 TYR OH 1 1
8 13636 1 1 12 GLU C C 2.780 -3.275 22.484 1.00 . A A . 12 GLU C 1 1
8 13637 1 1 12 GLU CA C 3.269 -3.973 21.218 1.00 . A A . 12 GLU CA 1 1
8 13638 1 1 12 GLU CB C 2.274 -5.058 20.803 1.00 . A A . 12 GLU CB 1 1
8 13639 1 1 12 GLU CD C 1.406 -3.941 18.710 1.00 . A A . 12 GLU CD 1 1
8 13640 1 1 12 GLU CG C 1.058 -4.519 20.067 1.00 . A A . 12 GLU CG 1 1
8 13641 1 1 12 GLU H H 4.853 -4.845 22.319 1.00 . A A . 12 GLU H 1 1
8 13642 1 1 12 GLU HA H 3.344 -3.244 20.426 1.00 . A A . 12 GLU HA 1 1
8 13643 1 1 12 GLU HB2 H 2.777 -5.763 20.157 1.00 . A A . 12 GLU HB2 1 1
8 13644 1 1 12 GLU HB3 H 1.933 -5.574 21.688 1.00 . A A . 12 GLU HB3 1 1
8 13645 1 1 12 GLU HG2 H 0.352 -5.324 19.929 1.00 . A A . 12 GLU HG2 1 1
8 13646 1 1 12 GLU HG3 H 0.605 -3.744 20.667 1.00 . A A . 12 GLU HG3 1 1
8 13647 1 1 12 GLU N N 4.593 -4.550 21.422 1.00 . A A . 12 GLU N 1 1
8 13648 1 1 12 GLU O O 3.012 -3.748 23.595 1.00 . A A . 12 GLU O 1 1
8 13649 1 1 12 GLU OE1 O 2.141 -4.609 17.952 1.00 . A A . 12 GLU OE1 1 1
8 13650 1 1 12 GLU OE2 O 0.945 -2.822 18.404 1.00 . A A . 12 GLU OE2 1 1
8 13651 1 1 13 ASN C C 2.691 -1.038 24.418 1.00 . A A . 13 ASN C 1 1
8 13652 1 1 13 ASN CA C 1.578 -1.382 23.432 1.00 . A A . 13 ASN CA 1 1
8 13653 1 1 13 ASN CB C 0.477 -2.171 24.144 1.00 . A A . 13 ASN CB 1 1
8 13654 1 1 13 ASN CG C -0.738 -2.389 23.264 1.00 . A A . 13 ASN CG 1 1
8 13655 1 1 13 ASN H H 1.947 -1.820 21.394 1.00 . A A . 13 ASN H 1 1
8 13656 1 1 13 ASN HA H 1.160 -0.466 23.045 1.00 . A A . 13 ASN HA 1 1
8 13657 1 1 13 ASN HB2 H 0.865 -3.137 24.435 1.00 . A A . 13 ASN HB2 1 1
8 13658 1 1 13 ASN HB3 H 0.169 -1.631 25.026 1.00 . A A . 13 ASN HB3 1 1
8 13659 1 1 13 ASN HD21 H -1.421 -3.780 24.511 1.00 . A A . 13 ASN HD21 1 1
8 13660 1 1 13 ASN HD22 H -2.404 -3.466 23.125 1.00 . A A . 13 ASN HD22 1 1
8 13661 1 1 13 ASN N N 2.101 -2.147 22.305 1.00 . A A . 13 ASN N 1 1
8 13662 1 1 13 ASN ND2 N -1.609 -3.304 23.675 1.00 . A A . 13 ASN ND2 1 1
8 13663 1 1 13 ASN O O 2.761 -1.572 25.525 1.00 . A A . 13 ASN O 1 1
8 13664 1 1 13 ASN OD1 O -0.892 -1.743 22.227 1.00 . A A . 13 ASN OD1 1 1
8 13665 1 1 14 PRO C C 4.255 1.147 26.035 1.00 . A A . 14 PRO C 1 1
8 13666 1 1 14 PRO CA C 4.707 0.315 24.840 1.00 . A A . 14 PRO CA 1 1
8 13667 1 1 14 PRO CB C 5.547 1.164 23.883 1.00 . A A . 14 PRO CB 1 1
8 13668 1 1 14 PRO CD C 3.560 0.555 22.701 1.00 . A A . 14 PRO CD 1 1
8 13669 1 1 14 PRO CG C 4.579 1.649 22.859 1.00 . A A . 14 PRO CG 1 1
8 13670 1 1 14 PRO HA H 5.293 -0.524 25.188 1.00 . A A . 14 PRO HA 1 1
8 13671 1 1 14 PRO HB2 H 5.994 1.985 24.425 1.00 . A A . 14 PRO HB2 1 1
8 13672 1 1 14 PRO HB3 H 6.319 0.555 23.439 1.00 . A A . 14 PRO HB3 1 1
8 13673 1 1 14 PRO HD2 H 2.585 0.973 22.500 1.00 . A A . 14 PRO HD2 1 1
8 13674 1 1 14 PRO HD3 H 3.853 -0.122 21.912 1.00 . A A . 14 PRO HD3 1 1
8 13675 1 1 14 PRO HG2 H 4.106 2.556 23.202 1.00 . A A . 14 PRO HG2 1 1
8 13676 1 1 14 PRO HG3 H 5.091 1.822 21.924 1.00 . A A . 14 PRO HG3 1 1
8 13677 1 1 14 PRO N N 3.582 -0.123 24.008 1.00 . A A . 14 PRO N 1 1
8 13678 1 1 14 PRO O O 3.104 1.580 26.102 1.00 . A A . 14 PRO O 1 1
8 13679 1 1 15 ARG C C 4.960 3.644 27.879 1.00 . A A . 15 ARG C 1 1
8 13680 1 1 15 ARG CA C 4.861 2.149 28.168 1.00 . A A . 15 ARG CA 1 1
8 13681 1 1 15 ARG CB C 5.812 1.775 29.306 1.00 . A A . 15 ARG CB 1 1
8 13682 1 1 15 ARG CD C 4.013 1.639 31.056 1.00 . A A . 15 ARG CD 1 1
8 13683 1 1 15 ARG CG C 5.167 0.915 30.381 1.00 . A A . 15 ARG CG 1 1
8 13684 1 1 15 ARG CZ C 3.002 -0.139 32.419 1.00 . A A . 15 ARG CZ 1 1
8 13685 1 1 15 ARG H H 6.068 0.997 26.865 1.00 . A A . 15 ARG H 1 1
8 13686 1 1 15 ARG HA H 3.849 1.918 28.465 1.00 . A A . 15 ARG HA 1 1
8 13687 1 1 15 ARG HB2 H 6.650 1.230 28.896 1.00 . A A . 15 ARG HB2 1 1
8 13688 1 1 15 ARG HB3 H 6.174 2.680 29.770 1.00 . A A . 15 ARG HB3 1 1
8 13689 1 1 15 ARG HD2 H 4.305 2.663 31.237 1.00 . A A . 15 ARG HD2 1 1
8 13690 1 1 15 ARG HD3 H 3.159 1.621 30.396 1.00 . A A . 15 ARG HD3 1 1
8 13691 1 1 15 ARG HE H 3.890 1.491 33.149 1.00 . A A . 15 ARG HE 1 1
8 13692 1 1 15 ARG HG2 H 4.792 0.009 29.927 1.00 . A A . 15 ARG HG2 1 1
8 13693 1 1 15 ARG HG3 H 5.910 0.667 31.124 1.00 . A A . 15 ARG HG3 1 1
8 13694 1 1 15 ARG HH11 H 2.882 -0.426 30.423 1.00 . A A . 15 ARG HH11 1 1
8 13695 1 1 15 ARG HH12 H 2.173 -1.672 31.396 1.00 . A A . 15 ARG HH12 1 1
8 13696 1 1 15 ARG HH21 H 2.961 -0.143 34.440 1.00 . A A . 15 ARG HH21 1 1
8 13697 1 1 15 ARG HH22 H 2.218 -1.510 33.681 1.00 . A A . 15 ARG HH22 1 1
8 13698 1 1 15 ARG N N 5.167 1.369 26.975 1.00 . A A . 15 ARG N 1 1
8 13699 1 1 15 ARG NE N 3.645 1.019 32.326 1.00 . A A . 15 ARG NE 1 1
8 13700 1 1 15 ARG NH1 N 2.657 -0.800 31.323 1.00 . A A . 15 ARG NH1 1 1
8 13701 1 1 15 ARG NH2 N 2.702 -0.639 33.611 1.00 . A A . 15 ARG NH2 1 1
8 13702 1 1 15 ARG O O 3.950 4.343 27.820 1.00 . A A . 15 ARG O 1 1
8 13703 1 1 16 ASN C C 5.731 6.421 28.460 1.00 . A A . 16 ASN C 1 1
8 13704 1 1 16 ASN CA C 6.417 5.540 27.420 1.00 . A A . 16 ASN CA 1 1
8 13705 1 1 16 ASN CB C 5.909 5.892 26.021 1.00 . A A . 16 ASN CB 1 1
8 13706 1 1 16 ASN CG C 6.306 4.859 24.984 1.00 . A A . 16 ASN CG 1 1
8 13707 1 1 16 ASN H H 6.953 3.520 27.761 1.00 . A A . 16 ASN H 1 1
8 13708 1 1 16 ASN HA H 7.481 5.716 27.462 1.00 . A A . 16 ASN HA 1 1
8 13709 1 1 16 ASN HB2 H 4.831 5.957 26.042 1.00 . A A . 16 ASN HB2 1 1
8 13710 1 1 16 ASN HB3 H 6.317 6.847 25.726 1.00 . A A . 16 ASN HB3 1 1
8 13711 1 1 16 ASN HD21 H 4.657 5.238 23.940 1.00 . A A . 16 ASN HD21 1 1
8 13712 1 1 16 ASN HD22 H 5.702 4.030 23.281 1.00 . A A . 16 ASN HD22 1 1
8 13713 1 1 16 ASN N N 6.186 4.127 27.702 1.00 . A A . 16 ASN N 1 1
8 13714 1 1 16 ASN ND2 N 5.471 4.692 23.965 1.00 . A A . 16 ASN ND2 1 1
8 13715 1 1 16 ASN O O 5.284 7.527 28.155 1.00 . A A . 16 ASN O 1 1
8 13716 1 1 16 ASN OD1 O 7.351 4.218 25.099 1.00 . A A . 16 ASN OD1 1 1
8 13717 1 1 17 VAL C C 6.065 7.325 31.669 1.00 . A A . 17 VAL C 1 1
8 13718 1 1 17 VAL CA C 5.021 6.665 30.775 1.00 . A A . 17 VAL CA 1 1
8 13719 1 1 17 VAL CB C 4.129 5.751 31.636 1.00 . A A . 17 VAL CB 1 1
8 13720 1 1 17 VAL CG1 C 3.460 6.548 32.745 1.00 . A A . 17 VAL CG1 1 1
8 13721 1 1 17 VAL CG2 C 3.091 5.052 30.771 1.00 . A A . 17 VAL CG2 1 1
8 13722 1 1 17 VAL H H 6.025 5.036 29.872 1.00 . A A . 17 VAL H 1 1
8 13723 1 1 17 VAL HA H 4.398 7.432 30.338 1.00 . A A . 17 VAL HA 1 1
8 13724 1 1 17 VAL HB H 4.754 4.997 32.092 1.00 . A A . 17 VAL HB 1 1
8 13725 1 1 17 VAL HG11 H 2.972 7.414 32.322 1.00 . A A . 17 VAL HG11 1 1
8 13726 1 1 17 VAL HG12 H 2.728 5.929 33.244 1.00 . A A . 17 VAL HG12 1 1
8 13727 1 1 17 VAL HG13 H 4.206 6.870 33.457 1.00 . A A . 17 VAL HG13 1 1
8 13728 1 1 17 VAL HG21 H 3.569 4.270 30.198 1.00 . A A . 17 VAL HG21 1 1
8 13729 1 1 17 VAL HG22 H 2.327 4.620 31.401 1.00 . A A . 17 VAL HG22 1 1
8 13730 1 1 17 VAL HG23 H 2.641 5.767 30.099 1.00 . A A . 17 VAL HG23 1 1
8 13731 1 1 17 VAL N N 5.651 5.923 29.690 1.00 . A A . 17 VAL N 1 1
8 13732 1 1 17 VAL O O 6.184 8.549 31.702 1.00 . A A . 17 VAL O 1 1
8 13733 1 1 18 GLY C C 7.855 6.336 34.625 1.00 . A A . 18 GLY C 1 1
8 13734 1 1 18 GLY CA C 7.847 7.026 33.276 1.00 . A A . 18 GLY CA 1 1
8 13735 1 1 18 GLY H H 6.681 5.536 32.324 1.00 . A A . 18 GLY H 1 1
8 13736 1 1 18 GLY HA2 H 8.811 6.893 32.809 1.00 . A A . 18 GLY HA2 1 1
8 13737 1 1 18 GLY HA3 H 7.673 8.082 33.426 1.00 . A A . 18 GLY HA3 1 1
8 13738 1 1 18 GLY N N 6.821 6.504 32.392 1.00 . A A . 18 GLY N 1 1
8 13739 1 1 18 GLY O O 7.846 6.993 35.666 1.00 . A A . 18 GLY O 1 1
8 13740 1 1 19 SER C C 8.956 3.150 35.798 1.00 . A A . 19 SER C 1 1
8 13741 1 1 19 SER CA C 7.876 4.226 35.840 1.00 . A A . 19 SER CA 1 1
8 13742 1 1 19 SER CB C 6.507 3.582 36.065 1.00 . A A . 19 SER CB 1 1
8 13743 1 1 19 SER H H 7.879 4.540 33.746 1.00 . A A . 19 SER H 1 1
8 13744 1 1 19 SER HA H 8.087 4.899 36.658 1.00 . A A . 19 SER HA 1 1
8 13745 1 1 19 SER HB2 H 6.377 2.767 35.370 1.00 . A A . 19 SER HB2 1 1
8 13746 1 1 19 SER HB3 H 6.451 3.206 37.076 1.00 . A A . 19 SER HB3 1 1
8 13747 1 1 19 SER HG H 4.617 4.097 36.032 1.00 . A A . 19 SER HG 1 1
8 13748 1 1 19 SER N N 7.872 5.007 34.608 1.00 . A A . 19 SER N 1 1
8 13749 1 1 19 SER O O 9.062 2.398 34.829 1.00 . A A . 19 SER O 1 1
8 13750 1 1 19 SER OG O 5.463 4.521 35.869 1.00 . A A . 19 SER OG 1 1
8 13751 1 1 20 PHE C C 10.296 0.689 36.715 1.00 . A A . 20 PHE C 1 1
8 13752 1 1 20 PHE CA C 10.831 2.100 36.941 1.00 . A A . 20 PHE CA 1 1
8 13753 1 1 20 PHE CB C 11.521 2.184 38.304 1.00 . A A . 20 PHE CB 1 1
8 13754 1 1 20 PHE CD1 C 9.777 2.738 40.020 1.00 . A A . 20 PHE CD1 1 1
8 13755 1 1 20 PHE CD2 C 10.645 0.518 39.963 1.00 . A A . 20 PHE CD2 1 1
8 13756 1 1 20 PHE CE1 C 8.954 2.394 41.076 1.00 . A A . 20 PHE CE1 1 1
8 13757 1 1 20 PHE CE2 C 9.824 0.168 41.019 1.00 . A A . 20 PHE CE2 1 1
8 13758 1 1 20 PHE CG C 10.630 1.806 39.452 1.00 . A A . 20 PHE CG 1 1
8 13759 1 1 20 PHE CZ C 8.979 1.107 41.577 1.00 . A A . 20 PHE CZ 1 1
8 13760 1 1 20 PHE H H 9.624 3.710 37.598 1.00 . A A . 20 PHE H 1 1
8 13761 1 1 20 PHE HA H 11.549 2.327 36.169 1.00 . A A . 20 PHE HA 1 1
8 13762 1 1 20 PHE HB2 H 12.371 1.517 38.311 1.00 . A A . 20 PHE HB2 1 1
8 13763 1 1 20 PHE HB3 H 11.862 3.195 38.465 1.00 . A A . 20 PHE HB3 1 1
8 13764 1 1 20 PHE HD1 H 9.757 3.746 39.628 1.00 . A A . 20 PHE HD1 1 1
8 13765 1 1 20 PHE HD2 H 11.306 -0.217 39.529 1.00 . A A . 20 PHE HD2 1 1
8 13766 1 1 20 PHE HE1 H 8.294 3.131 41.509 1.00 . A A . 20 PHE HE1 1 1
8 13767 1 1 20 PHE HE2 H 9.846 -0.839 41.409 1.00 . A A . 20 PHE HE2 1 1
8 13768 1 1 20 PHE HZ H 8.337 0.835 42.401 1.00 . A A . 20 PHE HZ 1 1
8 13769 1 1 20 PHE N N 9.757 3.083 36.856 1.00 . A A . 20 PHE N 1 1
8 13770 1 1 20 PHE O O 9.151 0.386 37.052 1.00 . A A . 20 PHE O 1 1
8 13771 1 1 21 ASP C C 11.923 -2.496 36.078 1.00 . A A . 21 ASP C 1 1
8 13772 1 1 21 ASP CA C 10.745 -1.549 35.871 1.00 . A A . 21 ASP CA 1 1
8 13773 1 1 21 ASP CB C 10.213 -1.681 34.443 1.00 . A A . 21 ASP CB 1 1
8 13774 1 1 21 ASP CG C 8.945 -0.880 34.221 1.00 . A A . 21 ASP CG 1 1
8 13775 1 1 21 ASP H H 12.032 0.131 35.897 1.00 . A A . 21 ASP H 1 1
8 13776 1 1 21 ASP HA H 9.960 -1.815 36.563 1.00 . A A . 21 ASP HA 1 1
8 13777 1 1 21 ASP HB2 H 10.965 -1.328 33.752 1.00 . A A . 21 ASP HB2 1 1
8 13778 1 1 21 ASP HB3 H 10.002 -2.720 34.239 1.00 . A A . 21 ASP HB3 1 1
8 13779 1 1 21 ASP N N 11.132 -0.170 36.142 1.00 . A A . 21 ASP N 1 1
8 13780 1 1 21 ASP O O 11.906 -3.337 36.975 1.00 . A A . 21 ASP O 1 1
8 13781 1 1 21 ASP OD1 O 7.985 -1.063 34.998 1.00 . A A . 21 ASP OD1 1 1
8 13782 1 1 21 ASP OD2 O 8.913 -0.071 33.270 1.00 . A A . 21 ASP OD2 1 1
8 13783 1 1 22 ASN C C 15.260 -2.471 36.058 1.00 . A A . 22 ASN C 1 1
8 13784 1 1 22 ASN CA C 14.131 -3.195 35.330 1.00 . A A . 22 ASN CA 1 1
8 13785 1 1 22 ASN CB C 14.595 -3.610 33.932 1.00 . A A . 22 ASN CB 1 1
8 13786 1 1 22 ASN CG C 15.660 -4.688 33.972 1.00 . A A . 22 ASN CG 1 1
8 13787 1 1 22 ASN H H 12.900 -1.663 34.545 1.00 . A A . 22 ASN H 1 1
8 13788 1 1 22 ASN HA H 13.867 -4.080 35.889 1.00 . A A . 22 ASN HA 1 1
8 13789 1 1 22 ASN HB2 H 13.749 -3.987 33.376 1.00 . A A . 22 ASN HB2 1 1
8 13790 1 1 22 ASN HB3 H 14.999 -2.748 33.423 1.00 . A A . 22 ASN HB3 1 1
8 13791 1 1 22 ASN HD21 H 14.593 -5.823 32.737 1.00 . A A . 22 ASN HD21 1 1
8 13792 1 1 22 ASN HD22 H 16.099 -6.490 33.257 1.00 . A A . 22 ASN HD22 1 1
8 13793 1 1 22 ASN N N 12.945 -2.352 35.240 1.00 . A A . 22 ASN N 1 1
8 13794 1 1 22 ASN ND2 N 15.427 -5.777 33.249 1.00 . A A . 22 ASN ND2 1 1
8 13795 1 1 22 ASN O O 15.901 -1.581 35.500 1.00 . A A . 22 ASN O 1 1
8 13796 1 1 22 ASN OD1 O 16.680 -4.544 34.646 1.00 . A A . 22 ASN OD1 1 1
8 13797 1 1 23 ASN C C 17.923 -2.540 37.523 1.00 . A A . 23 ASN C 1 1
8 13798 1 1 23 ASN CA C 16.547 -2.246 38.112 1.00 . A A . 23 ASN CA 1 1
8 13799 1 1 23 ASN CB C 16.477 -2.756 39.553 1.00 . A A . 23 ASN CB 1 1
8 13800 1 1 23 ASN CG C 16.879 -1.697 40.561 1.00 . A A . 23 ASN CG 1 1
8 13801 1 1 23 ASN H H 14.950 -3.573 37.697 1.00 . A A . 23 ASN H 1 1
8 13802 1 1 23 ASN HA H 16.387 -1.179 38.109 1.00 . A A . 23 ASN HA 1 1
8 13803 1 1 23 ASN HB2 H 15.465 -3.065 39.770 1.00 . A A . 23 ASN HB2 1 1
8 13804 1 1 23 ASN HB3 H 17.139 -3.602 39.662 1.00 . A A . 23 ASN HB3 1 1
8 13805 1 1 23 ASN HD21 H 18.698 -1.593 39.762 1.00 . A A . 23 ASN HD21 1 1
8 13806 1 1 23 ASN HD22 H 18.406 -0.547 41.106 1.00 . A A . 23 ASN HD22 1 1
8 13807 1 1 23 ASN N N 15.496 -2.859 37.307 1.00 . A A . 23 ASN N 1 1
8 13808 1 1 23 ASN ND2 N 18.120 -1.232 40.467 1.00 . A A . 23 ASN ND2 1 1
8 13809 1 1 23 ASN O O 18.497 -3.603 37.759 1.00 . A A . 23 ASN O 1 1
8 13810 1 1 23 ASN OD1 O 16.084 -1.302 41.413 1.00 . A A . 23 ASN OD1 1 1
8 13811 1 1 24 ASP C C 20.848 -1.122 37.002 1.00 . A A . 24 ASP C 1 1
8 13812 1 1 24 ASP CA C 19.758 -1.745 36.135 1.00 . A A . 24 ASP CA 1 1
8 13813 1 1 24 ASP CB C 19.766 -1.105 34.746 1.00 . A A . 24 ASP CB 1 1
8 13814 1 1 24 ASP CG C 20.127 -2.094 33.655 1.00 . A A . 24 ASP CG 1 1
8 13815 1 1 24 ASP H H 17.942 -0.764 36.606 1.00 . A A . 24 ASP H 1 1
8 13816 1 1 24 ASP HA H 19.955 -2.801 36.036 1.00 . A A . 24 ASP HA 1 1
8 13817 1 1 24 ASP HB2 H 18.784 -0.707 34.534 1.00 . A A . 24 ASP HB2 1 1
8 13818 1 1 24 ASP HB3 H 20.487 -0.301 34.731 1.00 . A A . 24 ASP HB3 1 1
8 13819 1 1 24 ASP N N 18.448 -1.590 36.757 1.00 . A A . 24 ASP N 1 1
8 13820 1 1 24 ASP O O 20.581 -0.654 38.109 1.00 . A A . 24 ASP O 1 1
8 13821 1 1 24 ASP OD1 O 20.993 -2.960 33.902 1.00 . A A . 24 ASP OD1 1 1
8 13822 1 1 24 ASP OD2 O 19.543 -2.003 32.555 1.00 . A A . 24 ASP OD2 1 1
8 13823 1 1 25 GLU C C 23.525 0.851 36.723 1.00 . A A . 25 GLU C 1 1
8 13824 1 1 25 GLU CA C 23.205 -0.556 37.220 1.00 . A A . 25 GLU CA 1 1
8 13825 1 1 25 GLU CB C 24.435 -1.454 37.073 1.00 . A A . 25 GLU CB 1 1
8 13826 1 1 25 GLU CD C 24.561 -2.616 39.312 1.00 . A A . 25 GLU CD 1 1
8 13827 1 1 25 GLU CG C 24.321 -2.770 37.823 1.00 . A A . 25 GLU CG 1 1
8 13828 1 1 25 GLU H H 22.224 -1.507 35.603 1.00 . A A . 25 GLU H 1 1
8 13829 1 1 25 GLU HA H 22.933 -0.503 38.264 1.00 . A A . 25 GLU HA 1 1
8 13830 1 1 25 GLU HB2 H 24.583 -1.671 36.025 1.00 . A A . 25 GLU HB2 1 1
8 13831 1 1 25 GLU HB3 H 25.298 -0.924 37.447 1.00 . A A . 25 GLU HB3 1 1
8 13832 1 1 25 GLU HG2 H 23.330 -3.171 37.673 1.00 . A A . 25 GLU HG2 1 1
8 13833 1 1 25 GLU HG3 H 25.051 -3.460 37.425 1.00 . A A . 25 GLU HG3 1 1
8 13834 1 1 25 GLU N N 22.075 -1.120 36.491 1.00 . A A . 25 GLU N 1 1
8 13835 1 1 25 GLU O O 24.272 1.591 37.362 1.00 . A A . 25 GLU O 1 1
8 13836 1 1 25 GLU OE1 O 25.052 -1.544 39.725 1.00 . A A . 25 GLU OE1 1 1
8 13837 1 1 25 GLU OE2 O 24.257 -3.565 40.064 1.00 . A A . 25 GLU OE2 1 1
8 13838 1 1 26 ASN C C 22.064 3.494 35.380 1.00 . A A . 26 ASN C 1 1
8 13839 1 1 26 ASN CA C 23.181 2.529 34.994 1.00 . A A . 26 ASN CA 1 1
8 13840 1 1 26 ASN CB C 23.276 2.424 33.471 1.00 . A A . 26 ASN CB 1 1
8 13841 1 1 26 ASN CG C 23.495 0.999 33.001 1.00 . A A . 26 ASN CG 1 1
8 13842 1 1 26 ASN H H 22.370 0.577 35.115 1.00 . A A . 26 ASN H 1 1
8 13843 1 1 26 ASN HA H 24.116 2.906 35.379 1.00 . A A . 26 ASN HA 1 1
8 13844 1 1 26 ASN HB2 H 22.359 2.790 33.033 1.00 . A A . 26 ASN HB2 1 1
8 13845 1 1 26 ASN HB3 H 24.101 3.029 33.125 1.00 . A A . 26 ASN HB3 1 1
8 13846 1 1 26 ASN HD21 H 21.551 0.794 32.638 1.00 . A A . 26 ASN HD21 1 1
8 13847 1 1 26 ASN HD22 H 22.529 -0.589 32.297 1.00 . A A . 26 ASN HD22 1 1
8 13848 1 1 26 ASN N N 22.955 1.212 35.578 1.00 . A A . 26 ASN N 1 1
8 13849 1 1 26 ASN ND2 N 22.416 0.334 32.605 1.00 . A A . 26 ASN ND2 1 1
8 13850 1 1 26 ASN O O 22.075 4.661 34.991 1.00 . A A . 26 ASN O 1 1
8 13851 1 1 26 ASN OD1 O 24.621 0.502 32.995 1.00 . A A . 26 ASN OD1 1 1
8 13852 1 1 27 VAL C C 20.292 4.523 37.902 1.00 . A A . 27 VAL C 1 1
8 13853 1 1 27 VAL CA C 19.976 3.815 36.589 1.00 . A A . 27 VAL CA 1 1
8 13854 1 1 27 VAL CB C 18.702 2.968 36.770 1.00 . A A . 27 VAL CB 1 1
8 13855 1 1 27 VAL CG1 C 17.495 3.862 37.006 1.00 . A A . 27 VAL CG1 1 1
8 13856 1 1 27 VAL CG2 C 18.483 2.071 35.560 1.00 . A A . 27 VAL CG2 1 1
8 13857 1 1 27 VAL H H 21.146 2.058 36.427 1.00 . A A . 27 VAL H 1 1
8 13858 1 1 27 VAL HA H 19.784 4.557 35.828 1.00 . A A . 27 VAL HA 1 1
8 13859 1 1 27 VAL HB H 18.832 2.339 37.638 1.00 . A A . 27 VAL HB 1 1
8 13860 1 1 27 VAL HG11 H 17.372 4.530 36.167 1.00 . A A . 27 VAL HG11 1 1
8 13861 1 1 27 VAL HG12 H 16.610 3.252 37.115 1.00 . A A . 27 VAL HG12 1 1
8 13862 1 1 27 VAL HG13 H 17.646 4.440 37.906 1.00 . A A . 27 VAL HG13 1 1
8 13863 1 1 27 VAL HG21 H 17.439 2.085 35.287 1.00 . A A . 27 VAL HG21 1 1
8 13864 1 1 27 VAL HG22 H 19.076 2.432 34.732 1.00 . A A . 27 VAL HG22 1 1
8 13865 1 1 27 VAL HG23 H 18.779 1.061 35.802 1.00 . A A . 27 VAL HG23 1 1
8 13866 1 1 27 VAL N N 21.100 2.997 36.149 1.00 . A A . 27 VAL N 1 1
8 13867 1 1 27 VAL O O 21.035 4.005 38.735 1.00 . A A . 27 VAL O 1 1
8 13868 1 1 28 GLY C C 18.863 6.268 40.324 1.00 . A A . 28 GLY C 1 1
8 13869 1 1 28 GLY CA C 19.956 6.471 39.293 1.00 . A A . 28 GLY CA 1 1
8 13870 1 1 28 GLY H H 19.140 6.074 37.380 1.00 . A A . 28 GLY H 1 1
8 13871 1 1 28 GLY HA2 H 20.900 6.166 39.720 1.00 . A A . 28 GLY HA2 1 1
8 13872 1 1 28 GLY HA3 H 20.008 7.521 39.043 1.00 . A A . 28 GLY HA3 1 1
8 13873 1 1 28 GLY N N 19.723 5.711 38.079 1.00 . A A . 28 GLY N 1 1
8 13874 1 1 28 GLY O O 17.687 6.158 39.977 1.00 . A A . 28 GLY O 1 1
8 13875 1 1 29 SER C C 18.207 7.265 43.557 1.00 . A A . 29 SER C 1 1
8 13876 1 1 29 SER CA C 18.295 6.021 42.678 1.00 . A A . 29 SER CA 1 1
8 13877 1 1 29 SER CB C 18.694 4.812 43.525 1.00 . A A . 29 SER CB 1 1
8 13878 1 1 29 SER H H 20.203 6.313 41.807 1.00 . A A . 29 SER H 1 1
8 13879 1 1 29 SER HA H 17.327 5.837 42.237 1.00 . A A . 29 SER HA 1 1
8 13880 1 1 29 SER HB2 H 19.393 5.123 44.286 1.00 . A A . 29 SER HB2 1 1
8 13881 1 1 29 SER HB3 H 17.813 4.397 43.993 1.00 . A A . 29 SER HB3 1 1
8 13882 1 1 29 SER HG H 19.794 3.207 43.292 1.00 . A A . 29 SER HG 1 1
8 13883 1 1 29 SER N N 19.251 6.218 41.594 1.00 . A A . 29 SER N 1 1
8 13884 1 1 29 SER O O 19.174 7.643 44.216 1.00 . A A . 29 SER O 1 1
8 13885 1 1 29 SER OG O 19.303 3.810 42.729 1.00 . A A . 29 SER OG 1 1
8 13886 1 1 30 GLY C C 15.434 9.202 44.908 1.00 . A A . 30 GLY C 1 1
8 13887 1 1 30 GLY CA C 16.843 9.093 44.360 1.00 . A A . 30 GLY CA 1 1
8 13888 1 1 30 GLY H H 16.301 7.552 43.014 1.00 . A A . 30 GLY H 1 1
8 13889 1 1 30 GLY HA2 H 17.539 9.077 45.186 1.00 . A A . 30 GLY HA2 1 1
8 13890 1 1 30 GLY HA3 H 17.046 9.960 43.748 1.00 . A A . 30 GLY HA3 1 1
8 13891 1 1 30 GLY N N 17.038 7.899 43.560 1.00 . A A . 30 GLY N 1 1
8 13892 1 1 30 GLY O O 14.464 8.922 44.203 1.00 . A A . 30 GLY O 1 1
8 13893 1 1 31 MET C C 14.025 10.910 47.800 1.00 . A A . 31 MET C 1 1
8 13894 1 1 31 MET CA C 14.018 9.751 46.809 1.00 . A A . 31 MET CA 1 1
8 13895 1 1 31 MET CB C 13.632 8.455 47.526 1.00 . A A . 31 MET CB 1 1
8 13896 1 1 31 MET CE C 11.746 9.915 50.526 1.00 . A A . 31 MET CE 1 1
8 13897 1 1 31 MET CG C 12.268 8.512 48.194 1.00 . A A . 31 MET CG 1 1
8 13898 1 1 31 MET H H 16.129 9.815 46.679 1.00 . A A . 31 MET H 1 1
8 13899 1 1 31 MET HA H 13.290 9.955 46.039 1.00 . A A . 31 MET HA 1 1
8 13900 1 1 31 MET HB2 H 13.624 7.649 46.807 1.00 . A A . 31 MET HB2 1 1
8 13901 1 1 31 MET HB3 H 14.371 8.243 48.284 1.00 . A A . 31 MET HB3 1 1
8 13902 1 1 31 MET HE1 H 10.689 9.839 50.735 1.00 . A A . 31 MET HE1 1 1
8 13903 1 1 31 MET HE2 H 12.269 10.217 51.421 1.00 . A A . 31 MET HE2 1 1
8 13904 1 1 31 MET HE3 H 11.908 10.647 49.748 1.00 . A A . 31 MET HE3 1 1
8 13905 1 1 31 MET HG2 H 11.813 9.466 47.971 1.00 . A A . 31 MET HG2 1 1
8 13906 1 1 31 MET HG3 H 11.653 7.720 47.793 1.00 . A A . 31 MET HG3 1 1
8 13907 1 1 31 MET N N 15.320 9.607 46.168 1.00 . A A . 31 MET N 1 1
8 13908 1 1 31 MET O O 14.546 10.790 48.909 1.00 . A A . 31 MET O 1 1
8 13909 1 1 31 MET SD S 12.363 8.323 49.984 1.00 . A A . 31 MET SD 1 1
8 13910 1 1 32 VAL C C 11.945 13.527 48.650 1.00 . A A . 32 VAL C 1 1
8 13911 1 1 32 VAL CA C 13.382 13.216 48.245 1.00 . A A . 32 VAL CA 1 1
8 13912 1 1 32 VAL CB C 13.984 14.447 47.542 1.00 . A A . 32 VAL CB 1 1
8 13913 1 1 32 VAL CG1 C 15.382 14.139 47.029 1.00 . A A . 32 VAL CG1 1 1
8 13914 1 1 32 VAL CG2 C 13.080 14.907 46.408 1.00 . A A . 32 VAL CG2 1 1
8 13915 1 1 32 VAL H H 13.045 12.069 46.498 1.00 . A A . 32 VAL H 1 1
8 13916 1 1 32 VAL HA H 13.961 13.016 49.135 1.00 . A A . 32 VAL HA 1 1
8 13917 1 1 32 VAL HB H 14.057 15.248 48.263 1.00 . A A . 32 VAL HB 1 1
8 13918 1 1 32 VAL HG11 H 15.980 13.737 47.835 1.00 . A A . 32 VAL HG11 1 1
8 13919 1 1 32 VAL HG12 H 15.321 13.415 46.229 1.00 . A A . 32 VAL HG12 1 1
8 13920 1 1 32 VAL HG13 H 15.838 15.046 46.661 1.00 . A A . 32 VAL HG13 1 1
8 13921 1 1 32 VAL HG21 H 13.589 15.662 45.827 1.00 . A A . 32 VAL HG21 1 1
8 13922 1 1 32 VAL HG22 H 12.842 14.065 45.773 1.00 . A A . 32 VAL HG22 1 1
8 13923 1 1 32 VAL HG23 H 12.170 15.318 46.816 1.00 . A A . 32 VAL HG23 1 1
8 13924 1 1 32 VAL N N 13.443 12.034 47.393 1.00 . A A . 32 VAL N 1 1
8 13925 1 1 32 VAL O O 11.026 13.437 47.837 1.00 . A A . 32 VAL O 1 1
8 13926 1 1 33 GLY C C 10.275 15.686 50.736 1.00 . A A . 33 GLY C 1 1
8 13927 1 1 33 GLY CA C 10.432 14.215 50.406 1.00 . A A . 33 GLY CA 1 1
8 13928 1 1 33 GLY H H 12.530 13.949 50.518 1.00 . A A . 33 GLY H 1 1
8 13929 1 1 33 GLY HA2 H 9.706 13.946 49.653 1.00 . A A . 33 GLY HA2 1 1
8 13930 1 1 33 GLY HA3 H 10.242 13.636 51.298 1.00 . A A . 33 GLY HA3 1 1
8 13931 1 1 33 GLY N N 11.759 13.895 49.915 1.00 . A A . 33 GLY N 1 1
8 13932 1 1 33 GLY O O 11.261 16.392 50.942 1.00 . A A . 33 GLY O 1 1
8 13933 1 1 34 ALA C C 9.467 17.986 52.361 1.00 . A A . 34 ALA C 1 1
8 13934 1 1 34 ALA CA C 8.747 17.547 51.091 1.00 . A A . 34 ALA CA 1 1
8 13935 1 1 34 ALA CB C 7.248 17.763 51.230 1.00 . A A . 34 ALA CB 1 1
8 13936 1 1 34 ALA H H 8.285 15.539 50.610 1.00 . A A . 34 ALA H 1 1
8 13937 1 1 34 ALA HA H 9.098 18.148 50.264 1.00 . A A . 34 ALA HA 1 1
8 13938 1 1 34 ALA HB1 H 7.007 17.956 52.265 1.00 . A A . 34 ALA HB1 1 1
8 13939 1 1 34 ALA HB2 H 6.949 18.608 50.627 1.00 . A A . 34 ALA HB2 1 1
8 13940 1 1 34 ALA HB3 H 6.724 16.880 50.897 1.00 . A A . 34 ALA HB3 1 1
8 13941 1 1 34 ALA N N 9.030 16.150 50.784 1.00 . A A . 34 ALA N 1 1
8 13942 1 1 34 ALA O O 9.882 17.169 53.183 1.00 . A A . 34 ALA O 1 1
8 13943 1 1 35 PRO C C 9.475 19.721 54.974 1.00 . A A . 35 PRO C 1 1
8 13944 1 1 35 PRO CA C 10.292 19.886 53.696 1.00 . A A . 35 PRO CA 1 1
8 13945 1 1 35 PRO CB C 10.423 21.368 53.333 1.00 . A A . 35 PRO CB 1 1
8 13946 1 1 35 PRO CD C 9.152 20.341 51.589 1.00 . A A . 35 PRO CD 1 1
8 13947 1 1 35 PRO CG C 9.321 21.619 52.363 1.00 . A A . 35 PRO CG 1 1
8 13948 1 1 35 PRO HA H 11.274 19.461 53.841 1.00 . A A . 35 PRO HA 1 1
8 13949 1 1 35 PRO HB2 H 10.311 21.970 54.224 1.00 . A A . 35 PRO HB2 1 1
8 13950 1 1 35 PRO HB3 H 11.390 21.549 52.888 1.00 . A A . 35 PRO HB3 1 1
8 13951 1 1 35 PRO HD2 H 8.113 20.188 51.335 1.00 . A A . 35 PRO HD2 1 1
8 13952 1 1 35 PRO HD3 H 9.761 20.356 50.697 1.00 . A A . 35 PRO HD3 1 1
8 13953 1 1 35 PRO HG2 H 8.412 21.860 52.893 1.00 . A A . 35 PRO HG2 1 1
8 13954 1 1 35 PRO HG3 H 9.594 22.425 51.698 1.00 . A A . 35 PRO HG3 1 1
8 13955 1 1 35 PRO N N 9.621 19.308 52.528 1.00 . A A . 35 PRO N 1 1
8 13956 1 1 35 PRO O O 10.021 19.424 56.036 1.00 . A A . 35 PRO O 1 1
8 13957 1 1 36 ALA C C 5.855 19.446 55.564 1.00 . A A . 36 ALA C 1 1
8 13958 1 1 36 ALA CA C 7.274 19.785 56.008 1.00 . A A . 36 ALA CA 1 1
8 13959 1 1 36 ALA CB C 7.280 21.066 56.830 1.00 . A A . 36 ALA CB 1 1
8 13960 1 1 36 ALA H H 7.789 20.150 53.989 1.00 . A A . 36 ALA H 1 1
8 13961 1 1 36 ALA HA H 7.646 18.985 56.632 1.00 . A A . 36 ALA HA 1 1
8 13962 1 1 36 ALA HB1 H 6.549 20.988 57.621 1.00 . A A . 36 ALA HB1 1 1
8 13963 1 1 36 ALA HB2 H 8.260 21.214 57.258 1.00 . A A . 36 ALA HB2 1 1
8 13964 1 1 36 ALA HB3 H 7.034 21.903 56.193 1.00 . A A . 36 ALA HB3 1 1
8 13965 1 1 36 ALA N N 8.165 19.915 54.862 1.00 . A A . 36 ALA N 1 1
8 13966 1 1 36 ALA O O 5.420 19.847 54.484 1.00 . A A . 36 ALA O 1 1
8 13967 1 1 37 CYS C C 3.715 17.483 54.817 1.00 . A A . 37 CYS C 1 1
8 13968 1 1 37 CYS CA C 3.768 18.312 56.096 1.00 . A A . 37 CYS CA 1 1
8 13969 1 1 37 CYS CB C 2.879 19.549 55.953 1.00 . A A . 37 CYS CB 1 1
8 13970 1 1 37 CYS H H 5.540 18.417 57.249 1.00 . A A . 37 CYS H 1 1
8 13971 1 1 37 CYS HA H 3.405 17.711 56.915 1.00 . A A . 37 CYS HA 1 1
8 13972 1 1 37 CYS HB2 H 3.479 20.375 55.599 1.00 . A A . 37 CYS HB2 1 1
8 13973 1 1 37 CYS HB3 H 2.102 19.343 55.233 1.00 . A A . 37 CYS HB3 1 1
8 13974 1 1 37 CYS HG H 2.695 19.454 58.494 1.00 . A A . 37 CYS HG 1 1
8 13975 1 1 37 CYS N N 5.138 18.706 56.403 1.00 . A A . 37 CYS N 1 1
8 13976 1 1 37 CYS O O 3.727 18.024 53.712 1.00 . A A . 37 CYS O 1 1
8 13977 1 1 37 CYS SG S 2.085 20.068 57.492 1.00 . A A . 37 CYS SG 1 1
8 13978 1 1 38 GLY C C 4.928 15.208 53.089 1.00 . A A . 38 GLY C 1 1
8 13979 1 1 38 GLY CA C 3.605 15.280 53.825 1.00 . A A . 38 GLY CA 1 1
8 13980 1 1 38 GLY H H 3.650 15.787 55.880 1.00 . A A . 38 GLY H 1 1
8 13981 1 1 38 GLY HA2 H 3.335 14.289 54.158 1.00 . A A . 38 GLY HA2 1 1
8 13982 1 1 38 GLY HA3 H 2.847 15.639 53.144 1.00 . A A . 38 GLY HA3 1 1
8 13983 1 1 38 GLY N N 3.657 16.164 54.975 1.00 . A A . 38 GLY N 1 1
8 13984 1 1 38 GLY O O 5.704 16.163 53.098 1.00 . A A . 38 GLY O 1 1
8 13985 1 1 39 ASP C C 6.454 12.502 51.048 1.00 . A A . 39 ASP C 1 1
8 13986 1 1 39 ASP CA C 6.426 13.878 51.707 1.00 . A A . 39 ASP CA 1 1
8 13987 1 1 39 ASP CB C 7.632 14.038 52.633 1.00 . A A . 39 ASP CB 1 1
8 13988 1 1 39 ASP CG C 7.366 13.507 54.028 1.00 . A A . 39 ASP CG 1 1
8 13989 1 1 39 ASP H H 4.528 13.346 52.481 1.00 . A A . 39 ASP H 1 1
8 13990 1 1 39 ASP HA H 6.472 14.633 50.937 1.00 . A A . 39 ASP HA 1 1
8 13991 1 1 39 ASP HB2 H 8.471 13.500 52.217 1.00 . A A . 39 ASP HB2 1 1
8 13992 1 1 39 ASP HB3 H 7.883 15.086 52.708 1.00 . A A . 39 ASP HB3 1 1
8 13993 1 1 39 ASP N N 5.187 14.072 52.451 1.00 . A A . 39 ASP N 1 1
8 13994 1 1 39 ASP O O 6.315 11.478 51.718 1.00 . A A . 39 ASP O 1 1
8 13995 1 1 39 ASP OD1 O 6.825 12.388 54.144 1.00 . A A . 39 ASP OD1 1 1
8 13996 1 1 39 ASP OD2 O 7.700 14.211 55.004 1.00 . A A . 39 ASP OD2 1 1
8 13997 1 1 40 VAL C C 6.891 11.496 47.494 1.00 . A A . 40 VAL C 1 1
8 13998 1 1 40 VAL CA C 6.681 11.236 48.981 1.00 . A A . 40 VAL CA 1 1
8 13999 1 1 40 VAL CB C 5.389 10.419 49.171 1.00 . A A . 40 VAL CB 1 1
8 14000 1 1 40 VAL CG1 C 4.165 11.297 48.958 1.00 . A A . 40 VAL CG1 1 1
8 14001 1 1 40 VAL CG2 C 5.370 9.226 48.227 1.00 . A A . 40 VAL CG2 1 1
8 14002 1 1 40 VAL H H 6.739 13.334 49.253 1.00 . A A . 40 VAL H 1 1
8 14003 1 1 40 VAL HA H 7.509 10.653 49.356 1.00 . A A . 40 VAL HA 1 1
8 14004 1 1 40 VAL HB H 5.367 10.049 50.186 1.00 . A A . 40 VAL HB 1 1
8 14005 1 1 40 VAL HG11 H 3.450 10.773 48.342 1.00 . A A . 40 VAL HG11 1 1
8 14006 1 1 40 VAL HG12 H 3.718 11.529 49.914 1.00 . A A . 40 VAL HG12 1 1
8 14007 1 1 40 VAL HG13 H 4.461 12.212 48.467 1.00 . A A . 40 VAL HG13 1 1
8 14008 1 1 40 VAL HG21 H 6.382 8.975 47.946 1.00 . A A . 40 VAL HG21 1 1
8 14009 1 1 40 VAL HG22 H 4.914 8.381 48.723 1.00 . A A . 40 VAL HG22 1 1
8 14010 1 1 40 VAL HG23 H 4.801 9.474 47.344 1.00 . A A . 40 VAL HG23 1 1
8 14011 1 1 40 VAL N N 6.634 12.486 49.731 1.00 . A A . 40 VAL N 1 1
8 14012 1 1 40 VAL O O 5.931 11.647 46.738 1.00 . A A . 40 VAL O 1 1
8 14013 1 1 41 MET C C 9.650 10.898 45.242 1.00 . A A . 41 MET C 1 1
8 14014 1 1 41 MET CA C 8.489 11.784 45.681 1.00 . A A . 41 MET CA 1 1
8 14015 1 1 41 MET CB C 8.846 13.256 45.465 1.00 . A A . 41 MET CB 1 1
8 14016 1 1 41 MET CE C 8.748 16.845 45.970 1.00 . A A . 41 MET CE 1 1
8 14017 1 1 41 MET CG C 7.872 14.220 46.123 1.00 . A A . 41 MET CG 1 1
8 14018 1 1 41 MET H H 8.875 11.416 47.730 1.00 . A A . 41 MET H 1 1
8 14019 1 1 41 MET HA H 7.622 11.542 45.086 1.00 . A A . 41 MET HA 1 1
8 14020 1 1 41 MET HB2 H 9.830 13.439 45.870 1.00 . A A . 41 MET HB2 1 1
8 14021 1 1 41 MET HB3 H 8.858 13.459 44.404 1.00 . A A . 41 MET HB3 1 1
8 14022 1 1 41 MET HE1 H 8.489 17.862 45.716 1.00 . A A . 41 MET HE1 1 1
8 14023 1 1 41 MET HE2 H 8.680 16.711 47.039 1.00 . A A . 41 MET HE2 1 1
8 14024 1 1 41 MET HE3 H 9.758 16.639 45.644 1.00 . A A . 41 MET HE3 1 1
8 14025 1 1 41 MET HG2 H 6.922 13.723 46.247 1.00 . A A . 41 MET HG2 1 1
8 14026 1 1 41 MET HG3 H 8.261 14.495 47.093 1.00 . A A . 41 MET HG3 1 1
8 14027 1 1 41 MET N N 8.153 11.544 47.080 1.00 . A A . 41 MET N 1 1
8 14028 1 1 41 MET O O 10.786 11.081 45.681 1.00 . A A . 41 MET O 1 1
8 14029 1 1 41 MET SD S 7.618 15.719 45.155 1.00 . A A . 41 MET SD 1 1
8 14030 1 1 42 LYS C C 10.824 9.417 42.470 1.00 . A A . 42 LYS C 1 1
8 14031 1 1 42 LYS CA C 10.378 9.020 43.874 1.00 . A A . 42 LYS CA 1 1
8 14032 1 1 42 LYS CB C 9.845 7.586 43.865 1.00 . A A . 42 LYS CB 1 1
8 14033 1 1 42 LYS CD C 9.286 6.252 45.918 1.00 . A A . 42 LYS CD 1 1
8 14034 1 1 42 LYS CE C 9.674 4.969 46.637 1.00 . A A . 42 LYS CE 1 1
8 14035 1 1 42 LYS CG C 10.392 6.726 44.991 1.00 . A A . 42 LYS CG 1 1
8 14036 1 1 42 LYS H H 8.434 9.838 44.060 1.00 . A A . 42 LYS H 1 1
8 14037 1 1 42 LYS HA H 11.227 9.075 44.537 1.00 . A A . 42 LYS HA 1 1
8 14038 1 1 42 LYS HB2 H 8.768 7.614 43.952 1.00 . A A . 42 LYS HB2 1 1
8 14039 1 1 42 LYS HB3 H 10.109 7.122 42.925 1.00 . A A . 42 LYS HB3 1 1
8 14040 1 1 42 LYS HD2 H 9.091 7.018 46.654 1.00 . A A . 42 LYS HD2 1 1
8 14041 1 1 42 LYS HD3 H 8.393 6.073 45.337 1.00 . A A . 42 LYS HD3 1 1
8 14042 1 1 42 LYS HE2 H 8.854 4.270 46.565 1.00 . A A . 42 LYS HE2 1 1
8 14043 1 1 42 LYS HE3 H 10.546 4.551 46.156 1.00 . A A . 42 LYS HE3 1 1
8 14044 1 1 42 LYS HG2 H 10.886 5.864 44.567 1.00 . A A . 42 LYS HG2 1 1
8 14045 1 1 42 LYS HG3 H 11.104 7.306 45.561 1.00 . A A . 42 LYS HG3 1 1
8 14046 1 1 42 LYS HZ1 H 9.136 5.032 48.655 1.00 . A A . 42 LYS HZ1 1 1
8 14047 1 1 42 LYS HZ2 H 10.284 6.194 48.215 1.00 . A A . 42 LYS HZ2 1 1
8 14048 1 1 42 LYS HZ3 H 10.743 4.575 48.388 1.00 . A A . 42 LYS HZ3 1 1
8 14049 1 1 42 LYS N N 9.359 9.935 44.374 1.00 . A A . 42 LYS N 1 1
8 14050 1 1 42 LYS NZ N 9.981 5.209 48.074 1.00 . A A . 42 LYS NZ 1 1
8 14051 1 1 42 LYS O O 10.112 9.184 41.492 1.00 . A A . 42 LYS O 1 1
8 14052 1 1 43 LEU C C 13.764 9.607 40.708 1.00 . A A . 43 LEU C 1 1
8 14053 1 1 43 LEU CA C 12.548 10.444 41.092 1.00 . A A . 43 LEU CA 1 1
8 14054 1 1 43 LEU CB C 12.929 11.924 41.144 1.00 . A A . 43 LEU CB 1 1
8 14055 1 1 43 LEU CD1 C 12.764 14.224 40.161 1.00 . A A . 43 LEU CD1 1 1
8 14056 1 1 43 LEU CD2 C 13.602 12.327 38.763 1.00 . A A . 43 LEU CD2 1 1
8 14057 1 1 43 LEU CG C 12.650 12.734 39.878 1.00 . A A . 43 LEU CG 1 1
8 14058 1 1 43 LEU H H 12.527 10.175 43.191 1.00 . A A . 43 LEU H 1 1
8 14059 1 1 43 LEU HA H 11.780 10.304 40.346 1.00 . A A . 43 LEU HA 1 1
8 14060 1 1 43 LEU HB2 H 12.380 12.378 41.954 1.00 . A A . 43 LEU HB2 1 1
8 14061 1 1 43 LEU HB3 H 13.988 11.985 41.350 1.00 . A A . 43 LEU HB3 1 1
8 14062 1 1 43 LEU HD11 H 12.200 14.466 41.050 1.00 . A A . 43 LEU HD11 1 1
8 14063 1 1 43 LEU HD12 H 12.371 14.781 39.323 1.00 . A A . 43 LEU HD12 1 1
8 14064 1 1 43 LEU HD13 H 13.802 14.484 40.310 1.00 . A A . 43 LEU HD13 1 1
8 14065 1 1 43 LEU HD21 H 13.414 12.934 37.890 1.00 . A A . 43 LEU HD21 1 1
8 14066 1 1 43 LEU HD22 H 13.446 11.286 38.518 1.00 . A A . 43 LEU HD22 1 1
8 14067 1 1 43 LEU HD23 H 14.621 12.472 39.090 1.00 . A A . 43 LEU HD23 1 1
8 14068 1 1 43 LEU HG H 11.640 12.535 39.545 1.00 . A A . 43 LEU HG 1 1
8 14069 1 1 43 LEU N N 12.006 10.016 42.377 1.00 . A A . 43 LEU N 1 1
8 14070 1 1 43 LEU O O 14.740 9.537 41.454 1.00 . A A . 43 LEU O 1 1
8 14071 1 1 44 GLN C C 15.145 8.493 37.614 1.00 . A A . 44 GLN C 1 1
8 14072 1 1 44 GLN CA C 14.795 8.147 39.057 1.00 . A A . 44 GLN CA 1 1
8 14073 1 1 44 GLN CB C 14.427 6.666 39.163 1.00 . A A . 44 GLN CB 1 1
8 14074 1 1 44 GLN CD C 13.260 5.445 41.042 1.00 . A A . 44 GLN CD 1 1
8 14075 1 1 44 GLN CG C 14.538 6.111 40.574 1.00 . A A . 44 GLN CG 1 1
8 14076 1 1 44 GLN H H 12.893 9.073 38.990 1.00 . A A . 44 GLN H 1 1
8 14077 1 1 44 GLN HA H 15.655 8.340 39.679 1.00 . A A . 44 GLN HA 1 1
8 14078 1 1 44 GLN HB2 H 13.409 6.535 38.827 1.00 . A A . 44 GLN HB2 1 1
8 14079 1 1 44 GLN HB3 H 15.085 6.097 38.523 1.00 . A A . 44 GLN HB3 1 1
8 14080 1 1 44 GLN HE21 H 14.281 3.844 41.632 1.00 . A A . 44 GLN HE21 1 1
8 14081 1 1 44 GLN HE22 H 12.573 3.781 41.884 1.00 . A A . 44 GLN HE22 1 1
8 14082 1 1 44 GLN HG2 H 15.335 5.383 40.599 1.00 . A A . 44 GLN HG2 1 1
8 14083 1 1 44 GLN HG3 H 14.773 6.922 41.248 1.00 . A A . 44 GLN HG3 1 1
8 14084 1 1 44 GLN N N 13.698 8.977 39.540 1.00 . A A . 44 GLN N 1 1
8 14085 1 1 44 GLN NE2 N 13.383 4.234 41.572 1.00 . A A . 44 GLN NE2 1 1
8 14086 1 1 44 GLN O O 14.264 8.770 36.800 1.00 . A A . 44 GLN O 1 1
8 14087 1 1 44 GLN OE1 O 12.173 6.013 40.929 1.00 . A A . 44 GLN OE1 1 1
8 14088 1 1 45 ILE C C 17.664 7.613 35.354 1.00 . A A . 45 ILE C 1 1
8 14089 1 1 45 ILE CA C 16.903 8.788 35.958 1.00 . A A . 45 ILE CA 1 1
8 14090 1 1 45 ILE CB C 17.812 10.032 35.951 1.00 . A A . 45 ILE CB 1 1
8 14091 1 1 45 ILE CD1 C 20.019 10.952 36.823 1.00 . A A . 45 ILE CD1 1 1
8 14092 1 1 45 ILE CG1 C 19.052 9.789 36.814 1.00 . A A . 45 ILE CG1 1 1
8 14093 1 1 45 ILE CG2 C 17.046 11.250 36.445 1.00 . A A . 45 ILE CG2 1 1
8 14094 1 1 45 ILE H H 17.092 8.248 37.995 1.00 . A A . 45 ILE H 1 1
8 14095 1 1 45 ILE HA H 16.038 8.996 35.345 1.00 . A A . 45 ILE HA 1 1
8 14096 1 1 45 ILE HB H 18.121 10.219 34.934 1.00 . A A . 45 ILE HB 1 1
8 14097 1 1 45 ILE HD11 H 20.943 10.656 36.349 1.00 . A A . 45 ILE HD11 1 1
8 14098 1 1 45 ILE HD12 H 19.588 11.784 36.285 1.00 . A A . 45 ILE HD12 1 1
8 14099 1 1 45 ILE HD13 H 20.217 11.248 37.843 1.00 . A A . 45 ILE HD13 1 1
8 14100 1 1 45 ILE HG12 H 18.744 9.607 37.832 1.00 . A A . 45 ILE HG12 1 1
8 14101 1 1 45 ILE HG13 H 19.577 8.922 36.440 1.00 . A A . 45 ILE HG13 1 1
8 14102 1 1 45 ILE HG21 H 17.456 11.574 37.390 1.00 . A A . 45 ILE HG21 1 1
8 14103 1 1 45 ILE HG22 H 17.135 12.048 35.722 1.00 . A A . 45 ILE HG22 1 1
8 14104 1 1 45 ILE HG23 H 16.005 10.994 36.572 1.00 . A A . 45 ILE HG23 1 1
8 14105 1 1 45 ILE N N 16.437 8.477 37.303 1.00 . A A . 45 ILE N 1 1
8 14106 1 1 45 ILE O O 18.090 6.703 36.065 1.00 . A A . 45 ILE O 1 1
8 14107 1 1 46 LYS C C 19.811 7.119 32.672 1.00 . A A . 46 LYS C 1 1
8 14108 1 1 46 LYS CA C 18.547 6.579 33.334 1.00 . A A . 46 LYS CA 1 1
8 14109 1 1 46 LYS CB C 17.641 5.938 32.281 1.00 . A A . 46 LYS CB 1 1
8 14110 1 1 46 LYS CD C 18.557 3.603 32.415 1.00 . A A . 46 LYS CD 1 1
8 14111 1 1 46 LYS CE C 19.757 2.797 31.941 1.00 . A A . 46 LYS CE 1 1
8 14112 1 1 46 LYS CG C 18.303 4.803 31.519 1.00 . A A . 46 LYS CG 1 1
8 14113 1 1 46 LYS H H 17.472 8.393 33.523 1.00 . A A . 46 LYS H 1 1
8 14114 1 1 46 LYS HA H 18.827 5.831 34.060 1.00 . A A . 46 LYS HA 1 1
8 14115 1 1 46 LYS HB2 H 16.760 5.550 32.770 1.00 . A A . 46 LYS HB2 1 1
8 14116 1 1 46 LYS HB3 H 17.343 6.696 31.570 1.00 . A A . 46 LYS HB3 1 1
8 14117 1 1 46 LYS HD2 H 18.745 3.949 33.421 1.00 . A A . 46 LYS HD2 1 1
8 14118 1 1 46 LYS HD3 H 17.682 2.968 32.409 1.00 . A A . 46 LYS HD3 1 1
8 14119 1 1 46 LYS HE2 H 20.454 3.465 31.459 1.00 . A A . 46 LYS HE2 1 1
8 14120 1 1 46 LYS HE3 H 20.229 2.341 32.799 1.00 . A A . 46 LYS HE3 1 1
8 14121 1 1 46 LYS HG2 H 17.657 4.502 30.707 1.00 . A A . 46 LYS HG2 1 1
8 14122 1 1 46 LYS HG3 H 19.246 5.151 31.121 1.00 . A A . 46 LYS HG3 1 1
8 14123 1 1 46 LYS HZ1 H 19.800 1.907 30.052 1.00 . A A . 46 LYS HZ1 1 1
8 14124 1 1 46 LYS HZ2 H 18.330 1.715 30.866 1.00 . A A . 46 LYS HZ2 1 1
8 14125 1 1 46 LYS HZ3 H 19.677 0.802 31.328 1.00 . A A . 46 LYS HZ3 1 1
8 14126 1 1 46 LYS N N 17.834 7.640 34.036 1.00 . A A . 46 LYS N 1 1
8 14127 1 1 46 LYS NZ N 19.363 1.730 30.980 1.00 . A A . 46 LYS NZ 1 1
8 14128 1 1 46 LYS O O 19.747 7.996 31.811 1.00 . A A . 46 LYS O 1 1
8 14129 1 1 47 VAL C C 22.831 5.938 31.619 1.00 . A A . 47 VAL C 1 1
8 14130 1 1 47 VAL CA C 22.238 7.013 32.522 1.00 . A A . 47 VAL CA 1 1
8 14131 1 1 47 VAL CB C 23.250 7.348 33.635 1.00 . A A . 47 VAL CB 1 1
8 14132 1 1 47 VAL CG1 C 24.485 8.016 33.050 1.00 . A A . 47 VAL CG1 1 1
8 14133 1 1 47 VAL CG2 C 22.606 8.231 34.692 1.00 . A A . 47 VAL CG2 1 1
8 14134 1 1 47 VAL H H 20.947 5.891 33.768 1.00 . A A . 47 VAL H 1 1
8 14135 1 1 47 VAL HA H 22.068 7.906 31.939 1.00 . A A . 47 VAL HA 1 1
8 14136 1 1 47 VAL HB H 23.556 6.425 34.104 1.00 . A A . 47 VAL HB 1 1
8 14137 1 1 47 VAL HG11 H 24.909 8.690 33.780 1.00 . A A . 47 VAL HG11 1 1
8 14138 1 1 47 VAL HG12 H 25.213 7.262 32.788 1.00 . A A . 47 VAL HG12 1 1
8 14139 1 1 47 VAL HG13 H 24.208 8.572 32.166 1.00 . A A . 47 VAL HG13 1 1
8 14140 1 1 47 VAL HG21 H 21.804 8.800 34.245 1.00 . A A . 47 VAL HG21 1 1
8 14141 1 1 47 VAL HG22 H 22.210 7.614 35.485 1.00 . A A . 47 VAL HG22 1 1
8 14142 1 1 47 VAL HG23 H 23.345 8.907 35.097 1.00 . A A . 47 VAL HG23 1 1
8 14143 1 1 47 VAL N N 20.960 6.587 33.078 1.00 . A A . 47 VAL N 1 1
8 14144 1 1 47 VAL O O 22.676 4.744 31.874 1.00 . A A . 47 VAL O 1 1
8 14145 1 1 48 ASN C C 25.622 5.312 29.883 1.00 . A A . 48 ASN C 1 1
8 14146 1 1 48 ASN CA C 24.126 5.443 29.618 1.00 . A A . 48 ASN CA 1 1
8 14147 1 1 48 ASN CB C 23.890 5.913 28.181 1.00 . A A . 48 ASN CB 1 1
8 14148 1 1 48 ASN CG C 23.820 7.424 28.071 1.00 . A A . 48 ASN CG 1 1
8 14149 1 1 48 ASN H H 23.598 7.334 30.410 1.00 . A A . 48 ASN H 1 1
8 14150 1 1 48 ASN HA H 23.662 4.477 29.751 1.00 . A A . 48 ASN HA 1 1
8 14151 1 1 48 ASN HB2 H 24.700 5.564 27.557 1.00 . A A . 48 ASN HB2 1 1
8 14152 1 1 48 ASN HB3 H 22.960 5.501 27.821 1.00 . A A . 48 ASN HB3 1 1
8 14153 1 1 48 ASN HD21 H 25.672 7.586 28.778 1.00 . A A . 48 ASN HD21 1 1
8 14154 1 1 48 ASN HD22 H 24.883 9.073 28.392 1.00 . A A . 48 ASN HD22 1 1
8 14155 1 1 48 ASN N N 23.509 6.369 30.561 1.00 . A A . 48 ASN N 1 1
8 14156 1 1 48 ASN ND2 N 24.901 8.096 28.452 1.00 . A A . 48 ASN ND2 1 1
8 14157 1 1 48 ASN O O 26.164 5.961 30.778 1.00 . A A . 48 ASN O 1 1
8 14158 1 1 48 ASN OD1 O 22.807 7.981 27.649 1.00 . A A . 48 ASN OD1 1 1
8 14159 1 1 49 ASP C C 28.486 5.562 29.075 1.00 . A A . 49 ASP C 1 1
8 14160 1 1 49 ASP CA C 27.720 4.255 29.247 1.00 . A A . 49 ASP CA 1 1
8 14161 1 1 49 ASP CB C 28.210 3.224 28.228 1.00 . A A . 49 ASP CB 1 1
8 14162 1 1 49 ASP CG C 28.397 1.849 28.840 1.00 . A A . 49 ASP CG 1 1
8 14163 1 1 49 ASP H H 25.798 3.981 28.402 1.00 . A A . 49 ASP H 1 1
8 14164 1 1 49 ASP HA H 27.897 3.876 30.242 1.00 . A A . 49 ASP HA 1 1
8 14165 1 1 49 ASP HB2 H 27.489 3.147 27.428 1.00 . A A . 49 ASP HB2 1 1
8 14166 1 1 49 ASP HB3 H 29.157 3.550 27.824 1.00 . A A . 49 ASP HB3 1 1
8 14167 1 1 49 ASP N N 26.285 4.470 29.098 1.00 . A A . 49 ASP N 1 1
8 14168 1 1 49 ASP O O 29.625 5.689 29.524 1.00 . A A . 49 ASP O 1 1
8 14169 1 1 49 ASP OD1 O 27.391 1.257 29.284 1.00 . A A . 49 ASP OD1 1 1
8 14170 1 1 49 ASP OD2 O 29.548 1.366 28.875 1.00 . A A . 49 ASP OD2 1 1
8 14171 1 1 50 GLU C C 28.440 8.684 29.452 1.00 . A A . 50 GLU C 1 1
8 14172 1 1 50 GLU CA C 28.477 7.829 28.189 1.00 . A A . 50 GLU CA 1 1
8 14173 1 1 50 GLU CB C 27.774 8.560 27.044 1.00 . A A . 50 GLU CB 1 1
8 14174 1 1 50 GLU CD C 28.455 9.630 24.859 1.00 . A A . 50 GLU CD 1 1
8 14175 1 1 50 GLU CG C 28.643 9.604 26.363 1.00 . A A . 50 GLU CG 1 1
8 14176 1 1 50 GLU H H 26.946 6.370 28.087 1.00 . A A . 50 GLU H 1 1
8 14177 1 1 50 GLU HA H 29.507 7.657 27.915 1.00 . A A . 50 GLU HA 1 1
8 14178 1 1 50 GLU HB2 H 27.470 7.836 26.303 1.00 . A A . 50 GLU HB2 1 1
8 14179 1 1 50 GLU HB3 H 26.895 9.053 27.434 1.00 . A A . 50 GLU HB3 1 1
8 14180 1 1 50 GLU HG2 H 28.392 10.577 26.758 1.00 . A A . 50 GLU HG2 1 1
8 14181 1 1 50 GLU HG3 H 29.679 9.387 26.578 1.00 . A A . 50 GLU HG3 1 1
8 14182 1 1 50 GLU N N 27.853 6.532 28.421 1.00 . A A . 50 GLU N 1 1
8 14183 1 1 50 GLU O O 29.053 9.750 29.512 1.00 . A A . 50 GLU O 1 1
8 14184 1 1 50 GLU OE1 O 28.586 8.560 24.227 1.00 . A A . 50 GLU OE1 1 1
8 14185 1 1 50 GLU OE2 O 28.177 10.718 24.313 1.00 . A A . 50 GLU OE2 1 1
8 14186 1 1 51 GLY C C 26.633 10.098 31.622 1.00 . A A . 51 GLY C 1 1
8 14187 1 1 51 GLY CA C 27.611 8.943 31.709 1.00 . A A . 51 GLY CA 1 1
8 14188 1 1 51 GLY H H 27.249 7.354 30.356 1.00 . A A . 51 GLY H 1 1
8 14189 1 1 51 GLY HA2 H 27.286 8.266 32.485 1.00 . A A . 51 GLY HA2 1 1
8 14190 1 1 51 GLY HA3 H 28.586 9.330 31.968 1.00 . A A . 51 GLY HA3 1 1
8 14191 1 1 51 GLY N N 27.716 8.209 30.461 1.00 . A A . 51 GLY N 1 1
8 14192 1 1 51 GLY O O 26.701 11.037 32.416 1.00 . A A . 51 GLY O 1 1
8 14193 1 1 52 ILE C C 23.314 10.517 30.561 1.00 . A A . 52 ILE C 1 1
8 14194 1 1 52 ILE CA C 24.729 11.078 30.469 1.00 . A A . 52 ILE CA 1 1
8 14195 1 1 52 ILE CB C 24.902 11.783 29.111 1.00 . A A . 52 ILE CB 1 1
8 14196 1 1 52 ILE CD1 C 27.407 11.986 28.705 1.00 . A A . 52 ILE CD1 1 1
8 14197 1 1 52 ILE CG1 C 26.136 12.687 29.134 1.00 . A A . 52 ILE CG1 1 1
8 14198 1 1 52 ILE CG2 C 23.657 12.587 28.769 1.00 . A A . 52 ILE CG2 1 1
8 14199 1 1 52 ILE H H 25.721 9.256 30.055 1.00 . A A . 52 ILE H 1 1
8 14200 1 1 52 ILE HA H 24.866 11.810 31.252 1.00 . A A . 52 ILE HA 1 1
8 14201 1 1 52 ILE HB H 25.033 11.027 28.352 1.00 . A A . 52 ILE HB 1 1
8 14202 1 1 52 ILE HD11 H 27.196 10.945 28.512 1.00 . A A . 52 ILE HD11 1 1
8 14203 1 1 52 ILE HD12 H 27.788 12.450 27.808 1.00 . A A . 52 ILE HD12 1 1
8 14204 1 1 52 ILE HD13 H 28.144 12.064 29.491 1.00 . A A . 52 ILE HD13 1 1
8 14205 1 1 52 ILE HG12 H 25.977 13.521 28.469 1.00 . A A . 52 ILE HG12 1 1
8 14206 1 1 52 ILE HG13 H 26.284 13.056 30.139 1.00 . A A . 52 ILE HG13 1 1
8 14207 1 1 52 ILE HG21 H 23.912 13.362 28.062 1.00 . A A . 52 ILE HG21 1 1
8 14208 1 1 52 ILE HG22 H 22.916 11.934 28.333 1.00 . A A . 52 ILE HG22 1 1
8 14209 1 1 52 ILE HG23 H 23.259 13.035 29.667 1.00 . A A . 52 ILE HG23 1 1
8 14210 1 1 52 ILE N N 25.724 10.030 30.656 1.00 . A A . 52 ILE N 1 1
8 14211 1 1 52 ILE O O 23.051 9.397 30.122 1.00 . A A . 52 ILE O 1 1
8 14212 1 1 53 ILE C C 20.325 10.796 29.925 1.00 . A A . 53 ILE C 1 1
8 14213 1 1 53 ILE CA C 21.019 10.884 31.280 1.00 . A A . 53 ILE CA 1 1
8 14214 1 1 53 ILE CB C 20.233 11.851 32.185 1.00 . A A . 53 ILE CB 1 1
8 14215 1 1 53 ILE CD1 C 21.013 13.338 34.097 1.00 . A A . 53 ILE CD1 1 1
8 14216 1 1 53 ILE CG1 C 20.879 11.927 33.570 1.00 . A A . 53 ILE CG1 1 1
8 14217 1 1 53 ILE CG2 C 18.781 11.410 32.295 1.00 . A A . 53 ILE CG2 1 1
8 14218 1 1 53 ILE H H 22.679 12.183 31.464 1.00 . A A . 53 ILE H 1 1
8 14219 1 1 53 ILE HA H 21.012 9.906 31.740 1.00 . A A . 53 ILE HA 1 1
8 14220 1 1 53 ILE HB H 20.253 12.830 31.732 1.00 . A A . 53 ILE HB 1 1
8 14221 1 1 53 ILE HD11 H 21.922 13.422 34.674 1.00 . A A . 53 ILE HD11 1 1
8 14222 1 1 53 ILE HD12 H 21.044 14.031 33.270 1.00 . A A . 53 ILE HD12 1 1
8 14223 1 1 53 ILE HD13 H 20.166 13.568 34.728 1.00 . A A . 53 ILE HD13 1 1
8 14224 1 1 53 ILE HG12 H 20.280 11.367 34.271 1.00 . A A . 53 ILE HG12 1 1
8 14225 1 1 53 ILE HG13 H 21.868 11.494 33.521 1.00 . A A . 53 ILE HG13 1 1
8 14226 1 1 53 ILE HG21 H 18.733 10.448 32.783 1.00 . A A . 53 ILE HG21 1 1
8 14227 1 1 53 ILE HG22 H 18.228 12.134 32.875 1.00 . A A . 53 ILE HG22 1 1
8 14228 1 1 53 ILE HG23 H 18.351 11.335 31.308 1.00 . A A . 53 ILE HG23 1 1
8 14229 1 1 53 ILE N N 22.408 11.302 31.133 1.00 . A A . 53 ILE N 1 1
8 14230 1 1 53 ILE O O 20.280 11.772 29.176 1.00 . A A . 53 ILE O 1 1
8 14231 1 1 54 GLU C C 17.580 9.402 28.554 1.00 . A A . 54 GLU C 1 1
8 14232 1 1 54 GLU CA C 19.093 9.407 28.352 1.00 . A A . 54 GLU CA 1 1
8 14233 1 1 54 GLU CB C 19.538 8.088 27.718 1.00 . A A . 54 GLU CB 1 1
8 14234 1 1 54 GLU CD C 19.086 5.619 28.007 1.00 . A A . 54 GLU CD 1 1
8 14235 1 1 54 GLU CG C 19.511 6.911 28.679 1.00 . A A . 54 GLU CG 1 1
8 14236 1 1 54 GLU H H 19.855 8.881 30.256 1.00 . A A . 54 GLU H 1 1
8 14237 1 1 54 GLU HA H 19.352 10.219 27.690 1.00 . A A . 54 GLU HA 1 1
8 14238 1 1 54 GLU HB2 H 18.886 7.863 26.887 1.00 . A A . 54 GLU HB2 1 1
8 14239 1 1 54 GLU HB3 H 20.548 8.202 27.351 1.00 . A A . 54 GLU HB3 1 1
8 14240 1 1 54 GLU HG2 H 20.499 6.776 29.091 1.00 . A A . 54 GLU HG2 1 1
8 14241 1 1 54 GLU HG3 H 18.816 7.130 29.476 1.00 . A A . 54 GLU HG3 1 1
8 14242 1 1 54 GLU N N 19.785 9.621 29.617 1.00 . A A . 54 GLU N 1 1
8 14243 1 1 54 GLU O O 16.821 9.751 27.649 1.00 . A A . 54 GLU O 1 1
8 14244 1 1 54 GLU OE1 O 17.987 5.591 27.416 1.00 . A A . 54 GLU OE1 1 1
8 14245 1 1 54 GLU OE2 O 19.854 4.637 28.073 1.00 . A A . 54 GLU OE2 1 1
8 14246 1 1 55 ASP C C 15.478 9.427 31.496 1.00 . A A . 55 ASP C 1 1
8 14247 1 1 55 ASP CA C 15.729 8.952 30.068 1.00 . A A . 55 ASP CA 1 1
8 14248 1 1 55 ASP CB C 15.194 7.530 29.889 1.00 . A A . 55 ASP CB 1 1
8 14249 1 1 55 ASP CG C 13.829 7.504 29.229 1.00 . A A . 55 ASP CG 1 1
8 14250 1 1 55 ASP H H 17.804 8.737 30.426 1.00 . A A . 55 ASP H 1 1
8 14251 1 1 55 ASP HA H 15.211 9.610 29.387 1.00 . A A . 55 ASP HA 1 1
8 14252 1 1 55 ASP HB2 H 15.881 6.969 29.273 1.00 . A A . 55 ASP HB2 1 1
8 14253 1 1 55 ASP HB3 H 15.116 7.057 30.856 1.00 . A A . 55 ASP HB3 1 1
8 14254 1 1 55 ASP N N 17.150 9.003 29.746 1.00 . A A . 55 ASP N 1 1
8 14255 1 1 55 ASP O O 16.416 9.683 32.249 1.00 . A A . 55 ASP O 1 1
8 14256 1 1 55 ASP OD1 O 12.842 7.889 29.891 1.00 . A A . 55 ASP OD1 1 1
8 14257 1 1 55 ASP OD2 O 13.748 7.099 28.051 1.00 . A A . 55 ASP OD2 1 1
8 14258 1 1 56 ALA C C 12.505 9.369 33.629 1.00 . A A . 56 ALA C 1 1
8 14259 1 1 56 ALA CA C 13.831 9.987 33.197 1.00 . A A . 56 ALA CA 1 1
8 14260 1 1 56 ALA CB C 13.748 11.505 33.246 1.00 . A A . 56 ALA CB 1 1
8 14261 1 1 56 ALA H H 13.501 9.325 31.214 1.00 . A A . 56 ALA H 1 1
8 14262 1 1 56 ALA HA H 14.604 9.670 33.882 1.00 . A A . 56 ALA HA 1 1
8 14263 1 1 56 ALA HB1 H 13.037 11.802 34.003 1.00 . A A . 56 ALA HB1 1 1
8 14264 1 1 56 ALA HB2 H 14.720 11.911 33.486 1.00 . A A . 56 ALA HB2 1 1
8 14265 1 1 56 ALA HB3 H 13.429 11.879 32.285 1.00 . A A . 56 ALA HB3 1 1
8 14266 1 1 56 ALA N N 14.205 9.544 31.860 1.00 . A A . 56 ALA N 1 1
8 14267 1 1 56 ALA O O 11.678 9.003 32.794 1.00 . A A . 56 ALA O 1 1
8 14268 1 1 57 ARG C C 10.782 9.250 36.864 1.00 . A A . 57 ARG C 1 1
8 14269 1 1 57 ARG CA C 11.085 8.680 35.481 1.00 . A A . 57 ARG CA 1 1
8 14270 1 1 57 ARG CB C 11.204 7.157 35.561 1.00 . A A . 57 ARG CB 1 1
8 14271 1 1 57 ARG CD C 11.251 4.982 34.303 1.00 . A A . 57 ARG CD 1 1
8 14272 1 1 57 ARG CG C 11.415 6.491 34.211 1.00 . A A . 57 ARG CG 1 1
8 14273 1 1 57 ARG CZ C 13.540 4.175 33.911 1.00 . A A . 57 ARG CZ 1 1
8 14274 1 1 57 ARG H H 13.006 9.565 35.555 1.00 . A A . 57 ARG H 1 1
8 14275 1 1 57 ARG HA H 10.275 8.934 34.815 1.00 . A A . 57 ARG HA 1 1
8 14276 1 1 57 ARG HB2 H 12.040 6.905 36.197 1.00 . A A . 57 ARG HB2 1 1
8 14277 1 1 57 ARG HB3 H 10.299 6.760 35.996 1.00 . A A . 57 ARG HB3 1 1
8 14278 1 1 57 ARG HD2 H 11.327 4.687 35.339 1.00 . A A . 57 ARG HD2 1 1
8 14279 1 1 57 ARG HD3 H 10.276 4.715 33.923 1.00 . A A . 57 ARG HD3 1 1
8 14280 1 1 57 ARG HE H 11.993 3.850 32.694 1.00 . A A . 57 ARG HE 1 1
8 14281 1 1 57 ARG HG2 H 10.689 6.878 33.512 1.00 . A A . 57 ARG HG2 1 1
8 14282 1 1 57 ARG HG3 H 12.411 6.716 33.861 1.00 . A A . 57 ARG HG3 1 1
8 14283 1 1 57 ARG HH11 H 13.292 5.236 35.612 1.00 . A A . 57 ARG HH11 1 1
8 14284 1 1 57 ARG HH12 H 14.901 4.661 35.324 1.00 . A A . 57 ARG HH12 1 1
8 14285 1 1 57 ARG HH21 H 14.107 3.088 32.303 1.00 . A A . 57 ARG HH21 1 1
8 14286 1 1 57 ARG HH22 H 15.364 3.440 33.441 1.00 . A A . 57 ARG HH22 1 1
8 14287 1 1 57 ARG N N 12.310 9.255 34.939 1.00 . A A . 57 ARG N 1 1
8 14288 1 1 57 ARG NE N 12.270 4.273 33.533 1.00 . A A . 57 ARG NE 1 1
8 14289 1 1 57 ARG NH1 N 13.945 4.737 35.041 1.00 . A A . 57 ARG NH1 1 1
8 14290 1 1 57 ARG NH2 N 14.408 3.513 33.156 1.00 . A A . 57 ARG NH2 1 1
8 14291 1 1 57 ARG O O 11.691 9.517 37.650 1.00 . A A . 57 ARG O 1 1
8 14292 1 1 58 PHE C C 7.758 9.348 38.887 1.00 . A A . 58 PHE C 1 1
8 14293 1 1 58 PHE CA C 9.075 9.975 38.441 1.00 . A A . 58 PHE CA 1 1
8 14294 1 1 58 PHE CB C 8.926 11.496 38.355 1.00 . A A . 58 PHE CB 1 1
8 14295 1 1 58 PHE CD1 C 7.713 11.917 36.199 1.00 . A A . 58 PHE CD1 1 1
8 14296 1 1 58 PHE CD2 C 6.577 12.371 38.246 1.00 . A A . 58 PHE CD2 1 1
8 14297 1 1 58 PHE CE1 C 6.600 12.322 35.487 1.00 . A A . 58 PHE CE1 1 1
8 14298 1 1 58 PHE CE2 C 5.460 12.777 37.539 1.00 . A A . 58 PHE CE2 1 1
8 14299 1 1 58 PHE CG C 7.714 11.937 37.585 1.00 . A A . 58 PHE CG 1 1
8 14300 1 1 58 PHE CZ C 5.472 12.753 36.158 1.00 . A A . 58 PHE CZ 1 1
8 14301 1 1 58 PHE H H 8.819 9.204 36.486 1.00 . A A . 58 PHE H 1 1
8 14302 1 1 58 PHE HA H 9.838 9.738 39.166 1.00 . A A . 58 PHE HA 1 1
8 14303 1 1 58 PHE HB2 H 8.848 11.899 39.353 1.00 . A A . 58 PHE HB2 1 1
8 14304 1 1 58 PHE HB3 H 9.798 11.909 37.871 1.00 . A A . 58 PHE HB3 1 1
8 14305 1 1 58 PHE HD1 H 8.595 11.580 35.673 1.00 . A A . 58 PHE HD1 1 1
8 14306 1 1 58 PHE HD2 H 6.566 12.391 39.326 1.00 . A A . 58 PHE HD2 1 1
8 14307 1 1 58 PHE HE1 H 6.613 12.302 34.407 1.00 . A A . 58 PHE HE1 1 1
8 14308 1 1 58 PHE HE2 H 4.580 13.114 38.066 1.00 . A A . 58 PHE HE2 1 1
8 14309 1 1 58 PHE HZ H 4.601 13.069 35.604 1.00 . A A . 58 PHE HZ 1 1
8 14310 1 1 58 PHE N N 9.498 9.435 37.154 1.00 . A A . 58 PHE N 1 1
8 14311 1 1 58 PHE O O 7.125 8.604 38.138 1.00 . A A . 58 PHE O 1 1
8 14312 1 1 59 LYS C C 5.769 9.793 41.990 1.00 . A A . 59 LYS C 1 1
8 14313 1 1 59 LYS CA C 6.109 9.121 40.664 1.00 . A A . 59 LYS CA 1 1
8 14314 1 1 59 LYS CB C 6.222 7.607 40.861 1.00 . A A . 59 LYS CB 1 1
8 14315 1 1 59 LYS CD C 7.568 5.698 41.785 1.00 . A A . 59 LYS CD 1 1
8 14316 1 1 59 LYS CE C 6.876 5.007 42.951 1.00 . A A . 59 LYS CE 1 1
8 14317 1 1 59 LYS CG C 7.336 7.199 41.811 1.00 . A A . 59 LYS CG 1 1
8 14318 1 1 59 LYS H H 7.899 10.251 40.665 1.00 . A A . 59 LYS H 1 1
8 14319 1 1 59 LYS HA H 5.320 9.325 39.957 1.00 . A A . 59 LYS HA 1 1
8 14320 1 1 59 LYS HB2 H 5.287 7.237 41.256 1.00 . A A . 59 LYS HB2 1 1
8 14321 1 1 59 LYS HB3 H 6.408 7.144 39.903 1.00 . A A . 59 LYS HB3 1 1
8 14322 1 1 59 LYS HD2 H 7.177 5.297 40.862 1.00 . A A . 59 LYS HD2 1 1
8 14323 1 1 59 LYS HD3 H 8.630 5.505 41.843 1.00 . A A . 59 LYS HD3 1 1
8 14324 1 1 59 LYS HE2 H 7.524 4.232 43.329 1.00 . A A . 59 LYS HE2 1 1
8 14325 1 1 59 LYS HE3 H 6.695 5.735 43.727 1.00 . A A . 59 LYS HE3 1 1
8 14326 1 1 59 LYS HG2 H 8.247 7.698 41.518 1.00 . A A . 59 LYS HG2 1 1
8 14327 1 1 59 LYS HG3 H 7.067 7.496 42.815 1.00 . A A . 59 LYS HG3 1 1
8 14328 1 1 59 LYS HZ1 H 5.240 3.753 43.286 1.00 . A A . 59 LYS HZ1 1 1
8 14329 1 1 59 LYS HZ2 H 5.697 3.863 41.661 1.00 . A A . 59 LYS HZ2 1 1
8 14330 1 1 59 LYS HZ3 H 4.867 5.142 42.394 1.00 . A A . 59 LYS HZ3 1 1
8 14331 1 1 59 LYS N N 7.351 9.653 40.115 1.00 . A A . 59 LYS N 1 1
8 14332 1 1 59 LYS NZ N 5.579 4.399 42.544 1.00 . A A . 59 LYS NZ 1 1
8 14333 1 1 59 LYS O O 6.655 10.106 42.786 1.00 . A A . 59 LYS O 1 1
8 14334 1 1 60 THR C C 2.688 10.063 43.909 1.00 . A A . 60 THR C 1 1
8 14335 1 1 60 THR CA C 4.021 10.647 43.452 1.00 . A A . 60 THR CA 1 1
8 14336 1 1 60 THR CB C 3.868 12.169 43.276 1.00 . A A . 60 THR CB 1 1
8 14337 1 1 60 THR CG2 C 3.492 12.832 44.592 1.00 . A A . 60 THR CG2 1 1
8 14338 1 1 60 THR H H 3.819 9.740 41.550 1.00 . A A . 60 THR H 1 1
8 14339 1 1 60 THR HA H 4.762 10.467 44.217 1.00 . A A . 60 THR HA 1 1
8 14340 1 1 60 THR HB H 3.081 12.356 42.558 1.00 . A A . 60 THR HB 1 1
8 14341 1 1 60 THR HG1 H 5.006 12.910 41.846 1.00 . A A . 60 THR HG1 1 1
8 14342 1 1 60 THR HG21 H 3.563 13.904 44.489 1.00 . A A . 60 THR HG21 1 1
8 14343 1 1 60 THR HG22 H 4.166 12.499 45.368 1.00 . A A . 60 THR HG22 1 1
8 14344 1 1 60 THR HG23 H 2.480 12.562 44.854 1.00 . A A . 60 THR HG23 1 1
8 14345 1 1 60 THR N N 4.478 10.012 42.223 1.00 . A A . 60 THR N 1 1
8 14346 1 1 60 THR O O 2.496 9.780 45.092 1.00 . A A . 60 THR O 1 1
8 14347 1 1 60 THR OG1 O 5.090 12.730 42.785 1.00 . A A . 60 THR OG1 1 1
8 14348 1 1 61 TYR C C -0.245 10.168 44.343 1.00 . A A . 61 TYR C 1 1
8 14349 1 1 61 TYR CA C 0.455 9.338 43.271 1.00 . A A . 61 TYR CA 1 1
8 14350 1 1 61 TYR CB C 0.580 7.886 43.736 1.00 . A A . 61 TYR CB 1 1
8 14351 1 1 61 TYR CD1 C -1.477 6.788 42.767 1.00 . A A . 61 TYR CD1 1 1
8 14352 1 1 61 TYR CD2 C -1.279 6.908 45.139 1.00 . A A . 61 TYR CD2 1 1
8 14353 1 1 61 TYR CE1 C -2.692 6.144 42.896 1.00 . A A . 61 TYR CE1 1 1
8 14354 1 1 61 TYR CE2 C -2.492 6.263 45.278 1.00 . A A . 61 TYR CE2 1 1
8 14355 1 1 61 TYR CG C -0.749 7.181 43.883 1.00 . A A . 61 TYR CG 1 1
8 14356 1 1 61 TYR CZ C -3.195 5.883 44.154 1.00 . A A . 61 TYR CZ 1 1
8 14357 1 1 61 TYR H H 1.983 10.131 42.040 1.00 . A A . 61 TYR H 1 1
8 14358 1 1 61 TYR HA H -0.135 9.366 42.367 1.00 . A A . 61 TYR HA 1 1
8 14359 1 1 61 TYR HB2 H 1.169 7.335 43.019 1.00 . A A . 61 TYR HB2 1 1
8 14360 1 1 61 TYR HB3 H 1.076 7.863 44.695 1.00 . A A . 61 TYR HB3 1 1
8 14361 1 1 61 TYR HD1 H -1.080 6.993 41.783 1.00 . A A . 61 TYR HD1 1 1
8 14362 1 1 61 TYR HD2 H -0.725 7.208 46.017 1.00 . A A . 61 TYR HD2 1 1
8 14363 1 1 61 TYR HE1 H -3.243 5.846 42.016 1.00 . A A . 61 TYR HE1 1 1
8 14364 1 1 61 TYR HE2 H -2.887 6.060 46.262 1.00 . A A . 61 TYR HE2 1 1
8 14365 1 1 61 TYR HH H -4.643 5.199 45.217 1.00 . A A . 61 TYR HH 1 1
8 14366 1 1 61 TYR N N 1.771 9.886 42.965 1.00 . A A . 61 TYR N 1 1
8 14367 1 1 61 TYR O O -0.449 9.709 45.466 1.00 . A A . 61 TYR O 1 1
8 14368 1 1 61 TYR OH O -4.406 5.242 44.288 1.00 . A A . 61 TYR OH 1 1
8 14369 1 1 62 GLY C C -2.773 12.381 44.653 1.00 . A A . 62 GLY C 1 1
8 14370 1 1 62 GLY CA C -1.286 12.271 44.927 1.00 . A A . 62 GLY CA 1 1
8 14371 1 1 62 GLY H H -0.424 11.708 43.077 1.00 . A A . 62 GLY H 1 1
8 14372 1 1 62 GLY HA2 H -1.142 11.887 45.926 1.00 . A A . 62 GLY HA2 1 1
8 14373 1 1 62 GLY HA3 H -0.846 13.255 44.863 1.00 . A A . 62 GLY HA3 1 1
8 14374 1 1 62 GLY N N -0.612 11.395 43.986 1.00 . A A . 62 GLY N 1 1
8 14375 1 1 62 GLY O O -3.349 11.537 43.965 1.00 . A A . 62 GLY O 1 1
8 14376 1 1 63 CYS C C -5.094 15.011 44.396 1.00 . A A . 63 CYS C 1 1
8 14377 1 1 63 CYS CA C -4.827 13.638 45.006 1.00 . A A . 63 CYS CA 1 1
8 14378 1 1 63 CYS CB C -5.563 13.509 46.341 1.00 . A A . 63 CYS CB 1 1
8 14379 1 1 63 CYS H H -2.884 14.061 45.732 1.00 . A A . 63 CYS H 1 1
8 14380 1 1 63 CYS HA H -5.190 12.880 44.329 1.00 . A A . 63 CYS HA 1 1
8 14381 1 1 63 CYS HB2 H -4.853 13.623 47.147 1.00 . A A . 63 CYS HB2 1 1
8 14382 1 1 63 CYS HB3 H -6.306 14.289 46.411 1.00 . A A . 63 CYS HB3 1 1
8 14383 1 1 63 CYS HG H -7.360 11.834 45.658 1.00 . A A . 63 CYS HG 1 1
8 14384 1 1 63 CYS N N -3.397 13.422 45.194 1.00 . A A . 63 CYS N 1 1
8 14385 1 1 63 CYS O O -5.752 15.124 43.362 1.00 . A A . 63 CYS O 1 1
8 14386 1 1 63 CYS SG S -6.403 11.924 46.569 1.00 . A A . 63 CYS SG 1 1
8 14387 1 1 64 GLY C C -3.591 17.903 43.747 1.00 . A A . 64 GLY C 1 1
8 14388 1 1 64 GLY CA C -4.775 17.402 44.551 1.00 . A A . 64 GLY CA 1 1
8 14389 1 1 64 GLY H H -4.063 15.900 45.864 1.00 . A A . 64 GLY H 1 1
8 14390 1 1 64 GLY HA2 H -5.655 17.422 43.927 1.00 . A A . 64 GLY HA2 1 1
8 14391 1 1 64 GLY HA3 H -4.927 18.062 45.393 1.00 . A A . 64 GLY HA3 1 1
8 14392 1 1 64 GLY N N -4.579 16.051 45.044 1.00 . A A . 64 GLY N 1 1
8 14393 1 1 64 GLY O O -2.513 17.310 43.782 1.00 . A A . 64 GLY O 1 1
8 14394 1 1 65 SER C C -2.231 18.563 41.172 1.00 . A A . 65 SER C 1 1
8 14395 1 1 65 SER CA C -2.735 19.573 42.198 1.00 . A A . 65 SER CA 1 1
8 14396 1 1 65 SER CB C -1.576 20.044 43.078 1.00 . A A . 65 SER CB 1 1
8 14397 1 1 65 SER H H -4.675 19.424 43.033 1.00 . A A . 65 SER H 1 1
8 14398 1 1 65 SER HA H -3.147 20.424 41.676 1.00 . A A . 65 SER HA 1 1
8 14399 1 1 65 SER HB2 H -1.944 20.749 43.808 1.00 . A A . 65 SER HB2 1 1
8 14400 1 1 65 SER HB3 H -1.144 19.193 43.585 1.00 . A A . 65 SER HB3 1 1
8 14401 1 1 65 SER HG H 0.171 20.071 42.191 1.00 . A A . 65 SER HG 1 1
8 14402 1 1 65 SER N N -3.793 18.996 43.019 1.00 . A A . 65 SER N 1 1
8 14403 1 1 65 SER O O -1.182 17.947 41.354 1.00 . A A . 65 SER O 1 1
8 14404 1 1 65 SER OG O -0.569 20.672 42.303 1.00 . A A . 65 SER OG 1 1
8 14405 1 1 66 ALA C C -3.198 17.898 37.693 1.00 . A A . 66 ALA C 1 1
8 14406 1 1 66 ALA CA C -2.619 17.464 39.035 1.00 . A A . 66 ALA CA 1 1
8 14407 1 1 66 ALA CB C -3.087 16.060 39.385 1.00 . A A . 66 ALA CB 1 1
8 14408 1 1 66 ALA H H -3.814 18.918 40.003 1.00 . A A . 66 ALA H 1 1
8 14409 1 1 66 ALA HA H -1.541 17.451 38.963 1.00 . A A . 66 ALA HA 1 1
8 14410 1 1 66 ALA HB1 H -2.617 15.349 38.721 1.00 . A A . 66 ALA HB1 1 1
8 14411 1 1 66 ALA HB2 H -2.816 15.834 40.406 1.00 . A A . 66 ALA HB2 1 1
8 14412 1 1 66 ALA HB3 H -4.160 16.000 39.275 1.00 . A A . 66 ALA HB3 1 1
8 14413 1 1 66 ALA N N -2.988 18.398 40.092 1.00 . A A . 66 ALA N 1 1
8 14414 1 1 66 ALA O O -4.002 17.183 37.093 1.00 . A A . 66 ALA O 1 1
8 14415 1 1 67 ILE C C -3.040 18.600 34.826 1.00 . A A . 67 ILE C 1 1
8 14416 1 1 67 ILE CA C -3.265 19.599 35.955 1.00 . A A . 67 ILE CA 1 1
8 14417 1 1 67 ILE CB C -2.568 20.925 35.598 1.00 . A A . 67 ILE CB 1 1
8 14418 1 1 67 ILE CD1 C -2.465 22.771 33.848 1.00 . A A . 67 ILE CD1 1 1
8 14419 1 1 67 ILE CG1 C -3.067 21.441 34.247 1.00 . A A . 67 ILE CG1 1 1
8 14420 1 1 67 ILE CG2 C -1.058 20.741 35.576 1.00 . A A . 67 ILE CG2 1 1
8 14421 1 1 67 ILE H H -2.145 19.596 37.751 1.00 . A A . 67 ILE H 1 1
8 14422 1 1 67 ILE HA H -4.324 19.787 36.050 1.00 . A A . 67 ILE HA 1 1
8 14423 1 1 67 ILE HB H -2.806 21.649 36.362 1.00 . A A . 67 ILE HB 1 1
8 14424 1 1 67 ILE HD11 H -1.840 23.138 34.648 1.00 . A A . 67 ILE HD11 1 1
8 14425 1 1 67 ILE HD12 H -1.872 22.644 32.955 1.00 . A A . 67 ILE HD12 1 1
8 14426 1 1 67 ILE HD13 H -3.257 23.481 33.656 1.00 . A A . 67 ILE HD13 1 1
8 14427 1 1 67 ILE HG12 H -2.821 20.723 33.481 1.00 . A A . 67 ILE HG12 1 1
8 14428 1 1 67 ILE HG13 H -4.140 21.562 34.290 1.00 . A A . 67 ILE HG13 1 1
8 14429 1 1 67 ILE HG21 H -0.581 21.697 35.416 1.00 . A A . 67 ILE HG21 1 1
8 14430 1 1 67 ILE HG22 H -0.732 20.330 36.519 1.00 . A A . 67 ILE HG22 1 1
8 14431 1 1 67 ILE HG23 H -0.789 20.066 34.777 1.00 . A A . 67 ILE HG23 1 1
8 14432 1 1 67 ILE N N -2.786 19.072 37.227 1.00 . A A . 67 ILE N 1 1
8 14433 1 1 67 ILE O O -3.822 18.531 33.879 1.00 . A A . 67 ILE O 1 1
8 14434 1 1 68 ALA C C -0.564 15.867 34.428 1.00 . A A . 68 ALA C 1 1
8 14435 1 1 68 ALA CA C -1.639 16.825 33.925 1.00 . A A . 68 ALA CA 1 1
8 14436 1 1 68 ALA CB C -1.187 17.502 32.640 1.00 . A A . 68 ALA CB 1 1
8 14437 1 1 68 ALA H H -1.379 17.926 35.713 1.00 . A A . 68 ALA H 1 1
8 14438 1 1 68 ALA HA H -2.537 16.262 33.710 1.00 . A A . 68 ALA HA 1 1
8 14439 1 1 68 ALA HB1 H -1.831 17.197 31.828 1.00 . A A . 68 ALA HB1 1 1
8 14440 1 1 68 ALA HB2 H -1.240 18.574 32.759 1.00 . A A . 68 ALA HB2 1 1
8 14441 1 1 68 ALA HB3 H -0.170 17.213 32.420 1.00 . A A . 68 ALA HB3 1 1
8 14442 1 1 68 ALA N N -1.966 17.824 34.935 1.00 . A A . 68 ALA N 1 1
8 14443 1 1 68 ALA O O -0.833 14.692 34.675 1.00 . A A . 68 ALA O 1 1
8 14444 1 1 69 SER C C 2.733 16.400 35.886 1.00 . A A . 69 SER C 1 1
8 14445 1 1 69 SER CA C 1.771 15.566 35.045 1.00 . A A . 69 SER CA 1 1
8 14446 1 1 69 SER CB C 2.515 14.950 33.859 1.00 . A A . 69 SER CB 1 1
8 14447 1 1 69 SER H H 0.805 17.322 34.363 1.00 . A A . 69 SER H 1 1
8 14448 1 1 69 SER HA H 1.370 14.773 35.658 1.00 . A A . 69 SER HA 1 1
8 14449 1 1 69 SER HB2 H 2.864 15.738 33.208 1.00 . A A . 69 SER HB2 1 1
8 14450 1 1 69 SER HB3 H 3.359 14.382 34.222 1.00 . A A . 69 SER HB3 1 1
8 14451 1 1 69 SER HG H 1.092 14.611 32.555 1.00 . A A . 69 SER HG 1 1
8 14452 1 1 69 SER N N 0.654 16.378 34.576 1.00 . A A . 69 SER N 1 1
8 14453 1 1 69 SER O O 3.011 17.556 35.568 1.00 . A A . 69 SER O 1 1
8 14454 1 1 69 SER OG O 1.669 14.088 33.118 1.00 . A A . 69 SER OG 1 1
8 14455 1 1 70 SER C C 5.610 16.227 37.440 1.00 . A A . 70 SER C 1 1
8 14456 1 1 70 SER CA C 4.166 16.491 37.852 1.00 . A A . 70 SER CA 1 1
8 14457 1 1 70 SER CB C 3.945 16.043 39.298 1.00 . A A . 70 SER CB 1 1
8 14458 1 1 70 SER H H 2.977 14.880 37.162 1.00 . A A . 70 SER H 1 1
8 14459 1 1 70 SER HA H 3.971 17.551 37.779 1.00 . A A . 70 SER HA 1 1
8 14460 1 1 70 SER HB2 H 4.188 16.855 39.965 1.00 . A A . 70 SER HB2 1 1
8 14461 1 1 70 SER HB3 H 2.910 15.764 39.432 1.00 . A A . 70 SER HB3 1 1
8 14462 1 1 70 SER HG H 5.613 15.239 39.939 1.00 . A A . 70 SER HG 1 1
8 14463 1 1 70 SER N N 3.237 15.804 36.962 1.00 . A A . 70 SER N 1 1
8 14464 1 1 70 SER O O 5.870 15.618 36.402 1.00 . A A . 70 SER O 1 1
8 14465 1 1 70 SER OG O 4.763 14.930 39.617 1.00 . A A . 70 SER OG 1 1
8 14466 1 1 71 SER C C 8.313 17.000 36.581 1.00 . A A . 71 SER C 1 1
8 14467 1 1 71 SER CA C 7.967 16.506 37.982 1.00 . A A . 71 SER CA 1 1
8 14468 1 1 71 SER CB C 8.351 15.031 38.124 1.00 . A A . 71 SER CB 1 1
8 14469 1 1 71 SER H H 6.277 17.165 39.074 1.00 . A A . 71 SER H 1 1
8 14470 1 1 71 SER HA H 8.524 17.085 38.703 1.00 . A A . 71 SER HA 1 1
8 14471 1 1 71 SER HB2 H 7.876 14.621 39.002 1.00 . A A . 71 SER HB2 1 1
8 14472 1 1 71 SER HB3 H 8.019 14.490 37.249 1.00 . A A . 71 SER HB3 1 1
8 14473 1 1 71 SER HG H 10.127 15.670 38.648 1.00 . A A . 71 SER HG 1 1
8 14474 1 1 71 SER N N 6.548 16.688 38.262 1.00 . A A . 71 SER N 1 1
8 14475 1 1 71 SER O O 8.268 16.240 35.613 1.00 . A A . 71 SER O 1 1
8 14476 1 1 71 SER OG O 9.754 14.880 38.250 1.00 . A A . 71 SER OG 1 1
8 14477 1 1 72 LEU C C 10.479 18.628 34.867 1.00 . A A . 72 LEU C 1 1
8 14478 1 1 72 LEU CA C 9.011 18.878 35.198 1.00 . A A . 72 LEU CA 1 1
8 14479 1 1 72 LEU CB C 8.730 20.381 35.220 1.00 . A A . 72 LEU CB 1 1
8 14480 1 1 72 LEU CD1 C 10.875 21.675 35.119 1.00 . A A . 72 LEU CD1 1 1
8 14481 1 1 72 LEU CD2 C 9.020 22.448 36.609 1.00 . A A . 72 LEU CD2 1 1
8 14482 1 1 72 LEU CG C 9.721 21.238 36.008 1.00 . A A . 72 LEU CG 1 1
8 14483 1 1 72 LEU H H 8.675 18.835 37.287 1.00 . A A . 72 LEU H 1 1
8 14484 1 1 72 LEU HA H 8.400 18.416 34.437 1.00 . A A . 72 LEU HA 1 1
8 14485 1 1 72 LEU HB2 H 8.729 20.732 34.199 1.00 . A A . 72 LEU HB2 1 1
8 14486 1 1 72 LEU HB3 H 7.750 20.527 35.650 1.00 . A A . 72 LEU HB3 1 1
8 14487 1 1 72 LEU HD11 H 11.201 22.662 35.411 1.00 . A A . 72 LEU HD11 1 1
8 14488 1 1 72 LEU HD12 H 10.549 21.693 34.090 1.00 . A A . 72 LEU HD12 1 1
8 14489 1 1 72 LEU HD13 H 11.694 20.979 35.225 1.00 . A A . 72 LEU HD13 1 1
8 14490 1 1 72 LEU HD21 H 8.076 22.601 36.108 1.00 . A A . 72 LEU HD21 1 1
8 14491 1 1 72 LEU HD22 H 9.641 23.323 36.481 1.00 . A A . 72 LEU HD22 1 1
8 14492 1 1 72 LEU HD23 H 8.847 22.278 37.661 1.00 . A A . 72 LEU HD23 1 1
8 14493 1 1 72 LEU HG H 10.130 20.651 36.819 1.00 . A A . 72 LEU HG 1 1
8 14494 1 1 72 LEU N N 8.657 18.279 36.480 1.00 . A A . 72 LEU N 1 1
8 14495 1 1 72 LEU O O 10.854 18.519 33.699 1.00 . A A . 72 LEU O 1 1
8 14496 1 1 73 VAL C C 12.980 17.003 34.954 1.00 . A A . 73 VAL C 1 1
8 14497 1 1 73 VAL CA C 12.734 18.296 35.723 1.00 . A A . 73 VAL CA 1 1
8 14498 1 1 73 VAL CB C 13.466 18.223 37.076 1.00 . A A . 73 VAL CB 1 1
8 14499 1 1 73 VAL CG1 C 13.057 16.971 37.838 1.00 . A A . 73 VAL CG1 1 1
8 14500 1 1 73 VAL CG2 C 14.972 18.263 36.870 1.00 . A A . 73 VAL CG2 1 1
8 14501 1 1 73 VAL H H 10.949 18.632 36.811 1.00 . A A . 73 VAL H 1 1
8 14502 1 1 73 VAL HA H 13.143 19.122 35.160 1.00 . A A . 73 VAL HA 1 1
8 14503 1 1 73 VAL HB H 13.181 19.083 37.664 1.00 . A A . 73 VAL HB 1 1
8 14504 1 1 73 VAL HG11 H 13.127 17.157 38.899 1.00 . A A . 73 VAL HG11 1 1
8 14505 1 1 73 VAL HG12 H 12.041 16.709 37.582 1.00 . A A . 73 VAL HG12 1 1
8 14506 1 1 73 VAL HG13 H 13.717 16.157 37.572 1.00 . A A . 73 VAL HG13 1 1
8 14507 1 1 73 VAL HG21 H 15.420 18.901 37.617 1.00 . A A . 73 VAL HG21 1 1
8 14508 1 1 73 VAL HG22 H 15.376 17.265 36.959 1.00 . A A . 73 VAL HG22 1 1
8 14509 1 1 73 VAL HG23 H 15.191 18.652 35.886 1.00 . A A . 73 VAL HG23 1 1
8 14510 1 1 73 VAL N N 11.307 18.536 35.903 1.00 . A A . 73 VAL N 1 1
8 14511 1 1 73 VAL O O 14.042 16.813 34.360 1.00 . A A . 73 VAL O 1 1
8 14512 1 1 74 THR C C 12.538 15.036 32.826 1.00 . A A . 74 THR C 1 1
8 14513 1 1 74 THR CA C 12.100 14.838 34.273 1.00 . A A . 74 THR CA 1 1
8 14514 1 1 74 THR CB C 10.764 14.072 34.293 1.00 . A A . 74 THR CB 1 1
8 14515 1 1 74 THR CG2 C 10.412 13.635 35.707 1.00 . A A . 74 THR CG2 1 1
8 14516 1 1 74 THR H H 11.169 16.323 35.459 1.00 . A A . 74 THR H 1 1
8 14517 1 1 74 THR HA H 12.841 14.241 34.785 1.00 . A A . 74 THR HA 1 1
8 14518 1 1 74 THR HB H 10.863 13.191 33.674 1.00 . A A . 74 THR HB 1 1
8 14519 1 1 74 THR HG1 H 9.840 15.004 32.821 1.00 . A A . 74 THR HG1 1 1
8 14520 1 1 74 THR HG21 H 9.383 13.889 35.916 1.00 . A A . 74 THR HG21 1 1
8 14521 1 1 74 THR HG22 H 11.057 14.140 36.410 1.00 . A A . 74 THR HG22 1 1
8 14522 1 1 74 THR HG23 H 10.544 12.568 35.797 1.00 . A A . 74 THR HG23 1 1
8 14523 1 1 74 THR N N 11.991 16.114 34.968 1.00 . A A . 74 THR N 1 1
8 14524 1 1 74 THR O O 13.197 14.175 32.245 1.00 . A A . 74 THR O 1 1
8 14525 1 1 74 THR OG1 O 9.718 14.897 33.767 1.00 . A A . 74 THR OG1 1 1
8 14526 1 1 75 GLU C C 13.816 17.295 30.811 1.00 . A A . 75 GLU C 1 1
8 14527 1 1 75 GLU CA C 12.523 16.486 30.871 1.00 . A A . 75 GLU CA 1 1
8 14528 1 1 75 GLU CB C 11.392 17.259 30.191 1.00 . A A . 75 GLU CB 1 1
8 14529 1 1 75 GLU CD C 10.577 18.141 27.968 1.00 . A A . 75 GLU CD 1 1
8 14530 1 1 75 GLU CG C 11.314 17.029 28.691 1.00 . A A . 75 GLU CG 1 1
8 14531 1 1 75 GLU H H 11.643 16.824 32.767 1.00 . A A . 75 GLU H 1 1
8 14532 1 1 75 GLU HA H 12.673 15.552 30.350 1.00 . A A . 75 GLU HA 1 1
8 14533 1 1 75 GLU HB2 H 10.452 16.959 30.630 1.00 . A A . 75 GLU HB2 1 1
8 14534 1 1 75 GLU HB3 H 11.539 18.315 30.365 1.00 . A A . 75 GLU HB3 1 1
8 14535 1 1 75 GLU HG2 H 12.317 16.967 28.296 1.00 . A A . 75 GLU HG2 1 1
8 14536 1 1 75 GLU HG3 H 10.798 16.098 28.509 1.00 . A A . 75 GLU HG3 1 1
8 14537 1 1 75 GLU N N 12.168 16.176 32.251 1.00 . A A . 75 GLU N 1 1
8 14538 1 1 75 GLU O O 14.520 17.284 29.801 1.00 . A A . 75 GLU O 1 1
8 14539 1 1 75 GLU OE1 O 10.332 19.193 28.594 1.00 . A A . 75 GLU OE1 1 1
8 14540 1 1 75 GLU OE2 O 10.247 17.958 26.778 1.00 . A A . 75 GLU OE2 1 1
8 14541 1 1 76 TRP C C 16.558 17.942 32.198 1.00 . A A . 76 TRP C 1 1
8 14542 1 1 76 TRP CA C 15.326 18.811 31.969 1.00 . A A . 76 TRP CA 1 1
8 14543 1 1 76 TRP CB C 15.202 19.846 33.088 1.00 . A A . 76 TRP CB 1 1
8 14544 1 1 76 TRP CD1 C 13.068 21.247 32.854 1.00 . A A . 76 TRP CD1 1 1
8 14545 1 1 76 TRP CD2 C 14.914 22.242 32.067 1.00 . A A . 76 TRP CD2 1 1
8 14546 1 1 76 TRP CE2 C 13.821 23.110 31.880 1.00 . A A . 76 TRP CE2 1 1
8 14547 1 1 76 TRP CE3 C 16.182 22.656 31.650 1.00 . A A . 76 TRP CE3 1 1
8 14548 1 1 76 TRP CG C 14.411 21.056 32.692 1.00 . A A . 76 TRP CG 1 1
8 14549 1 1 76 TRP CH2 C 15.212 24.745 30.893 1.00 . A A . 76 TRP CH2 1 1
8 14550 1 1 76 TRP CZ2 C 13.959 24.365 31.292 1.00 . A A . 76 TRP CZ2 1 1
8 14551 1 1 76 TRP CZ3 C 16.318 23.902 31.067 1.00 . A A . 76 TRP CZ3 1 1
8 14552 1 1 76 TRP H H 13.518 17.963 32.671 1.00 . A A . 76 TRP H 1 1
8 14553 1 1 76 TRP HA H 15.433 19.325 31.025 1.00 . A A . 76 TRP HA 1 1
8 14554 1 1 76 TRP HB2 H 14.714 19.392 33.937 1.00 . A A . 76 TRP HB2 1 1
8 14555 1 1 76 TRP HB3 H 16.190 20.173 33.377 1.00 . A A . 76 TRP HB3 1 1
8 14556 1 1 76 TRP HD1 H 12.401 20.525 33.298 1.00 . A A . 76 TRP HD1 1 1
8 14557 1 1 76 TRP HE1 H 11.798 22.848 32.370 1.00 . A A . 76 TRP HE1 1 1
8 14558 1 1 76 TRP HE3 H 17.046 22.021 31.775 1.00 . A A . 76 TRP HE3 1 1
8 14559 1 1 76 TRP HH2 H 15.365 25.708 30.433 1.00 . A A . 76 TRP HH2 1 1
8 14560 1 1 76 TRP HZ2 H 13.117 25.027 31.152 1.00 . A A . 76 TRP HZ2 1 1
8 14561 1 1 76 TRP HZ3 H 17.290 24.238 30.737 1.00 . A A . 76 TRP HZ3 1 1
8 14562 1 1 76 TRP N N 14.119 17.995 31.898 1.00 . A A . 76 TRP N 1 1
8 14563 1 1 76 TRP NE1 N 12.707 22.480 32.367 1.00 . A A . 76 TRP NE1 1 1
8 14564 1 1 76 TRP O O 17.682 18.354 31.913 1.00 . A A . 76 TRP O 1 1
8 14565 1 1 77 VAL C C 17.632 14.847 31.815 1.00 . A A . 77 VAL C 1 1
8 14566 1 1 77 VAL CA C 17.432 15.809 32.981 1.00 . A A . 77 VAL CA 1 1
8 14567 1 1 77 VAL CB C 17.178 14.997 34.264 1.00 . A A . 77 VAL CB 1 1
8 14568 1 1 77 VAL CG1 C 17.112 15.917 35.474 1.00 . A A . 77 VAL CG1 1 1
8 14569 1 1 77 VAL CG2 C 15.901 14.180 34.134 1.00 . A A . 77 VAL CG2 1 1
8 14570 1 1 77 VAL H H 15.420 16.465 32.921 1.00 . A A . 77 VAL H 1 1
8 14571 1 1 77 VAL HA H 18.334 16.387 33.118 1.00 . A A . 77 VAL HA 1 1
8 14572 1 1 77 VAL HB H 18.004 14.315 34.404 1.00 . A A . 77 VAL HB 1 1
8 14573 1 1 77 VAL HG11 H 16.740 16.884 35.170 1.00 . A A . 77 VAL HG11 1 1
8 14574 1 1 77 VAL HG12 H 16.450 15.491 36.214 1.00 . A A . 77 VAL HG12 1 1
8 14575 1 1 77 VAL HG13 H 18.100 16.028 35.896 1.00 . A A . 77 VAL HG13 1 1
8 14576 1 1 77 VAL HG21 H 15.669 13.723 35.085 1.00 . A A . 77 VAL HG21 1 1
8 14577 1 1 77 VAL HG22 H 15.088 14.827 33.838 1.00 . A A . 77 VAL HG22 1 1
8 14578 1 1 77 VAL HG23 H 16.039 13.412 33.389 1.00 . A A . 77 VAL HG23 1 1
8 14579 1 1 77 VAL N N 16.339 16.737 32.714 1.00 . A A . 77 VAL N 1 1
8 14580 1 1 77 VAL O O 18.762 14.514 31.457 1.00 . A A . 77 VAL O 1 1
8 14581 1 1 78 LYS C C 17.301 14.112 28.910 1.00 . A A . 78 LYS C 1 1
8 14582 1 1 78 LYS CA C 16.580 13.481 30.097 1.00 . A A . 78 LYS CA 1 1
8 14583 1 1 78 LYS CB C 15.166 13.065 29.685 1.00 . A A . 78 LYS CB 1 1
8 14584 1 1 78 LYS CD C 13.030 13.668 28.509 1.00 . A A . 78 LYS CD 1 1
8 14585 1 1 78 LYS CE C 12.975 13.090 27.103 1.00 . A A . 78 LYS CE 1 1
8 14586 1 1 78 LYS CG C 14.435 14.119 28.872 1.00 . A A . 78 LYS CG 1 1
8 14587 1 1 78 LYS H H 15.655 14.705 31.555 1.00 . A A . 78 LYS H 1 1
8 14588 1 1 78 LYS HA H 17.127 12.604 30.411 1.00 . A A . 78 LYS HA 1 1
8 14589 1 1 78 LYS HB2 H 15.226 12.163 29.095 1.00 . A A . 78 LYS HB2 1 1
8 14590 1 1 78 LYS HB3 H 14.589 12.864 30.577 1.00 . A A . 78 LYS HB3 1 1
8 14591 1 1 78 LYS HD2 H 12.712 12.911 29.210 1.00 . A A . 78 LYS HD2 1 1
8 14592 1 1 78 LYS HD3 H 12.363 14.517 28.567 1.00 . A A . 78 LYS HD3 1 1
8 14593 1 1 78 LYS HE2 H 13.975 13.068 26.699 1.00 . A A . 78 LYS HE2 1 1
8 14594 1 1 78 LYS HE3 H 12.586 12.084 27.157 1.00 . A A . 78 LYS HE3 1 1
8 14595 1 1 78 LYS HG2 H 14.371 15.028 29.452 1.00 . A A . 78 LYS HG2 1 1
8 14596 1 1 78 LYS HG3 H 14.988 14.308 27.963 1.00 . A A . 78 LYS HG3 1 1
8 14597 1 1 78 LYS HZ1 H 11.801 14.767 26.689 1.00 . A A . 78 LYS HZ1 1 1
8 14598 1 1 78 LYS HZ2 H 11.264 13.352 25.935 1.00 . A A . 78 LYS HZ2 1 1
8 14599 1 1 78 LYS HZ3 H 12.627 14.160 25.343 1.00 . A A . 78 LYS HZ3 1 1
8 14600 1 1 78 LYS N N 16.528 14.404 31.224 1.00 . A A . 78 LYS N 1 1
8 14601 1 1 78 LYS NZ N 12.106 13.899 26.205 1.00 . A A . 78 LYS NZ 1 1
8 14602 1 1 78 LYS O O 17.033 15.255 28.545 1.00 . A A . 78 LYS O 1 1
8 14603 1 1 79 GLY C C 20.049 14.838 27.574 1.00 . A A . 79 GLY C 1 1
8 14604 1 1 79 GLY CA C 18.963 13.860 27.172 1.00 . A A . 79 GLY CA 1 1
8 14605 1 1 79 GLY H H 18.391 12.453 28.647 1.00 . A A . 79 GLY H 1 1
8 14606 1 1 79 GLY HA2 H 19.417 13.027 26.656 1.00 . A A . 79 GLY HA2 1 1
8 14607 1 1 79 GLY HA3 H 18.278 14.357 26.500 1.00 . A A . 79 GLY HA3 1 1
8 14608 1 1 79 GLY N N 18.219 13.358 28.312 1.00 . A A . 79 GLY N 1 1
8 14609 1 1 79 GLY O O 20.743 15.392 26.722 1.00 . A A . 79 GLY O 1 1
8 14610 1 1 80 LYS C C 22.206 15.239 30.278 1.00 . A A . 80 LYS C 1 1
8 14611 1 1 80 LYS CA C 21.205 15.972 29.392 1.00 . A A . 80 LYS CA 1 1
8 14612 1 1 80 LYS CB C 20.539 17.101 30.182 1.00 . A A . 80 LYS CB 1 1
8 14613 1 1 80 LYS CD C 19.774 19.341 29.340 1.00 . A A . 80 LYS CD 1 1
8 14614 1 1 80 LYS CE C 20.556 19.707 28.088 1.00 . A A . 80 LYS CE 1 1
8 14615 1 1 80 LYS CG C 19.478 17.851 29.396 1.00 . A A . 80 LYS CG 1 1
8 14616 1 1 80 LYS H H 19.612 14.582 29.508 1.00 . A A . 80 LYS H 1 1
8 14617 1 1 80 LYS HA H 21.730 16.395 28.549 1.00 . A A . 80 LYS HA 1 1
8 14618 1 1 80 LYS HB2 H 20.076 16.683 31.064 1.00 . A A . 80 LYS HB2 1 1
8 14619 1 1 80 LYS HB3 H 21.299 17.808 30.486 1.00 . A A . 80 LYS HB3 1 1
8 14620 1 1 80 LYS HD2 H 18.841 19.884 29.340 1.00 . A A . 80 LYS HD2 1 1
8 14621 1 1 80 LYS HD3 H 20.353 19.616 30.210 1.00 . A A . 80 LYS HD3 1 1
8 14622 1 1 80 LYS HE2 H 21.597 19.822 28.351 1.00 . A A . 80 LYS HE2 1 1
8 14623 1 1 80 LYS HE3 H 20.453 18.909 27.368 1.00 . A A . 80 LYS HE3 1 1
8 14624 1 1 80 LYS HG2 H 19.448 17.463 28.388 1.00 . A A . 80 LYS HG2 1 1
8 14625 1 1 80 LYS HG3 H 18.519 17.701 29.870 1.00 . A A . 80 LYS HG3 1 1
8 14626 1 1 80 LYS HZ1 H 19.600 21.561 28.201 1.00 . A A . 80 LYS HZ1 1 1
8 14627 1 1 80 LYS HZ2 H 19.383 20.768 26.724 1.00 . A A . 80 LYS HZ2 1 1
8 14628 1 1 80 LYS HZ3 H 20.862 21.509 27.076 1.00 . A A . 80 LYS HZ3 1 1
8 14629 1 1 80 LYS N N 20.196 15.054 28.877 1.00 . A A . 80 LYS N 1 1
8 14630 1 1 80 LYS NZ N 20.066 20.975 27.479 1.00 . A A . 80 LYS NZ 1 1
8 14631 1 1 80 LYS O O 21.852 14.291 30.979 1.00 . A A . 80 LYS O 1 1
8 14632 1 1 81 SER C C 24.309 15.360 32.526 1.00 . A A . 81 SER C 1 1
8 14633 1 1 81 SER CA C 24.511 15.069 31.042 1.00 . A A . 81 SER CA 1 1
8 14634 1 1 81 SER CB C 25.883 15.577 30.593 1.00 . A A . 81 SER CB 1 1
8 14635 1 1 81 SER H H 23.678 16.444 29.664 1.00 . A A . 81 SER H 1 1
8 14636 1 1 81 SER HA H 24.464 14.001 30.887 1.00 . A A . 81 SER HA 1 1
8 14637 1 1 81 SER HB2 H 26.645 14.886 30.922 1.00 . A A . 81 SER HB2 1 1
8 14638 1 1 81 SER HB3 H 25.903 15.648 29.515 1.00 . A A . 81 SER HB3 1 1
8 14639 1 1 81 SER HG H 26.861 16.780 31.791 1.00 . A A . 81 SER HG 1 1
8 14640 1 1 81 SER N N 23.458 15.685 30.243 1.00 . A A . 81 SER N 1 1
8 14641 1 1 81 SER O O 23.790 16.413 32.899 1.00 . A A . 81 SER O 1 1
8 14642 1 1 81 SER OG O 26.158 16.854 31.141 1.00 . A A . 81 SER OG 1 1
8 14643 1 1 82 LEU C C 25.167 15.906 35.275 1.00 . A A . 82 LEU C 1 1
8 14644 1 1 82 LEU CA C 24.587 14.573 34.812 1.00 . A A . 82 LEU CA 1 1
8 14645 1 1 82 LEU CB C 25.286 13.421 35.536 1.00 . A A . 82 LEU CB 1 1
8 14646 1 1 82 LEU CD1 C 27.652 13.971 36.156 1.00 . A A . 82 LEU CD1 1 1
8 14647 1 1 82 LEU CD2 C 27.102 11.725 35.203 1.00 . A A . 82 LEU CD2 1 1
8 14648 1 1 82 LEU CG C 26.760 13.208 35.189 1.00 . A A . 82 LEU CG 1 1
8 14649 1 1 82 LEU H H 25.128 13.602 33.012 1.00 . A A . 82 LEU H 1 1
8 14650 1 1 82 LEU HA H 23.534 14.551 35.051 1.00 . A A . 82 LEU HA 1 1
8 14651 1 1 82 LEU HB2 H 25.220 13.608 36.596 1.00 . A A . 82 LEU HB2 1 1
8 14652 1 1 82 LEU HB3 H 24.754 12.511 35.298 1.00 . A A . 82 LEU HB3 1 1
8 14653 1 1 82 LEU HD11 H 28.342 14.587 35.600 1.00 . A A . 82 LEU HD11 1 1
8 14654 1 1 82 LEU HD12 H 28.204 13.271 36.765 1.00 . A A . 82 LEU HD12 1 1
8 14655 1 1 82 LEU HD13 H 27.041 14.597 36.791 1.00 . A A . 82 LEU HD13 1 1
8 14656 1 1 82 LEU HD21 H 27.887 11.531 34.487 1.00 . A A . 82 LEU HD21 1 1
8 14657 1 1 82 LEU HD22 H 26.225 11.151 34.940 1.00 . A A . 82 LEU HD22 1 1
8 14658 1 1 82 LEU HD23 H 27.436 11.442 36.190 1.00 . A A . 82 LEU HD23 1 1
8 14659 1 1 82 LEU HG H 26.948 13.586 34.194 1.00 . A A . 82 LEU HG 1 1
8 14660 1 1 82 LEU N N 24.722 14.420 33.368 1.00 . A A . 82 LEU N 1 1
8 14661 1 1 82 LEU O O 24.595 16.579 36.133 1.00 . A A . 82 LEU O 1 1
8 14662 1 1 83 ASP C C 26.057 18.727 34.738 1.00 . A A . 83 ASP C 1 1
8 14663 1 1 83 ASP CA C 26.959 17.537 35.049 1.00 . A A . 83 ASP CA 1 1
8 14664 1 1 83 ASP CB C 28.282 17.673 34.295 1.00 . A A . 83 ASP CB 1 1
8 14665 1 1 83 ASP CG C 29.442 17.042 35.041 1.00 . A A . 83 ASP CG 1 1
8 14666 1 1 83 ASP H H 26.710 15.703 34.021 1.00 . A A . 83 ASP H 1 1
8 14667 1 1 83 ASP HA H 27.160 17.521 36.110 1.00 . A A . 83 ASP HA 1 1
8 14668 1 1 83 ASP HB2 H 28.192 17.190 33.332 1.00 . A A . 83 ASP HB2 1 1
8 14669 1 1 83 ASP HB3 H 28.499 18.721 34.148 1.00 . A A . 83 ASP HB3 1 1
8 14670 1 1 83 ASP N N 26.303 16.283 34.699 1.00 . A A . 83 ASP N 1 1
8 14671 1 1 83 ASP O O 26.113 19.753 35.415 1.00 . A A . 83 ASP O 1 1
8 14672 1 1 83 ASP OD1 O 29.638 17.380 36.226 1.00 . A A . 83 ASP OD1 1 1
8 14673 1 1 83 ASP OD2 O 30.153 16.211 34.438 1.00 . A A . 83 ASP OD2 1 1
8 14674 1 1 84 GLU C C 23.036 19.608 34.139 1.00 . A A . 84 GLU C 1 1
8 14675 1 1 84 GLU CA C 24.316 19.647 33.308 1.00 . A A . 84 GLU CA 1 1
8 14676 1 1 84 GLU CB C 23.976 19.524 31.821 1.00 . A A . 84 GLU CB 1 1
8 14677 1 1 84 GLU CD C 25.420 20.958 30.325 1.00 . A A . 84 GLU CD 1 1
8 14678 1 1 84 GLU CG C 25.192 19.579 30.913 1.00 . A A . 84 GLU CG 1 1
8 14679 1 1 84 GLU H H 25.230 17.740 33.208 1.00 . A A . 84 GLU H 1 1
8 14680 1 1 84 GLU HA H 24.812 20.590 33.478 1.00 . A A . 84 GLU HA 1 1
8 14681 1 1 84 GLU HB2 H 23.470 18.585 31.656 1.00 . A A . 84 GLU HB2 1 1
8 14682 1 1 84 GLU HB3 H 23.313 20.332 31.549 1.00 . A A . 84 GLU HB3 1 1
8 14683 1 1 84 GLU HG2 H 26.065 19.299 31.484 1.00 . A A . 84 GLU HG2 1 1
8 14684 1 1 84 GLU HG3 H 25.053 18.877 30.103 1.00 . A A . 84 GLU HG3 1 1
8 14685 1 1 84 GLU N N 25.228 18.582 33.709 1.00 . A A . 84 GLU N 1 1
8 14686 1 1 84 GLU O O 22.600 20.627 34.674 1.00 . A A . 84 GLU O 1 1
8 14687 1 1 84 GLU OE1 O 25.175 21.954 31.038 1.00 . A A . 84 GLU OE1 1 1
8 14688 1 1 84 GLU OE2 O 25.844 21.042 29.153 1.00 . A A . 84 GLU OE2 1 1
8 14689 1 1 85 ALA C C 21.425 18.602 36.474 1.00 . A A . 85 ALA C 1 1
8 14690 1 1 85 ALA CA C 21.210 18.253 35.005 1.00 . A A . 85 ALA CA 1 1
8 14691 1 1 85 ALA CB C 20.700 16.826 34.870 1.00 . A A . 85 ALA CB 1 1
8 14692 1 1 85 ALA H H 22.835 17.650 33.791 1.00 . A A . 85 ALA H 1 1
8 14693 1 1 85 ALA HA H 20.464 18.917 34.593 1.00 . A A . 85 ALA HA 1 1
8 14694 1 1 85 ALA HB1 H 21.206 16.340 34.048 1.00 . A A . 85 ALA HB1 1 1
8 14695 1 1 85 ALA HB2 H 20.896 16.285 35.783 1.00 . A A . 85 ALA HB2 1 1
8 14696 1 1 85 ALA HB3 H 19.637 16.840 34.680 1.00 . A A . 85 ALA HB3 1 1
8 14697 1 1 85 ALA N N 22.439 18.425 34.240 1.00 . A A . 85 ALA N 1 1
8 14698 1 1 85 ALA O O 20.467 18.829 37.213 1.00 . A A . 85 ALA O 1 1
8 14699 1 1 86 GLN C C 23.170 20.470 38.461 1.00 . A A . 86 GLN C 1 1
8 14700 1 1 86 GLN CA C 23.025 18.964 38.271 1.00 . A A . 86 GLN CA 1 1
8 14701 1 1 86 GLN CB C 24.321 18.260 38.677 1.00 . A A . 86 GLN CB 1 1
8 14702 1 1 86 GLN CD C 25.954 19.310 40.294 1.00 . A A . 86 GLN CD 1 1
8 14703 1 1 86 GLN CG C 24.699 18.474 40.134 1.00 . A A . 86 GLN CG 1 1
8 14704 1 1 86 GLN H H 23.406 18.453 36.253 1.00 . A A . 86 GLN H 1 1
8 14705 1 1 86 GLN HA H 22.222 18.610 38.900 1.00 . A A . 86 GLN HA 1 1
8 14706 1 1 86 GLN HB2 H 24.209 17.199 38.509 1.00 . A A . 86 GLN HB2 1 1
8 14707 1 1 86 GLN HB3 H 25.127 18.630 38.061 1.00 . A A . 86 GLN HB3 1 1
8 14708 1 1 86 GLN HE21 H 24.859 20.929 40.659 1.00 . A A . 86 GLN HE21 1 1
8 14709 1 1 86 GLN HE22 H 26.571 21.159 40.682 1.00 . A A . 86 GLN HE22 1 1
8 14710 1 1 86 GLN HG2 H 23.885 18.977 40.634 1.00 . A A . 86 GLN HG2 1 1
8 14711 1 1 86 GLN HG3 H 24.864 17.512 40.595 1.00 . A A . 86 GLN HG3 1 1
8 14712 1 1 86 GLN N N 22.687 18.643 36.890 1.00 . A A . 86 GLN N 1 1
8 14713 1 1 86 GLN NE2 N 25.778 20.596 40.573 1.00 . A A . 86 GLN NE2 1 1
8 14714 1 1 86 GLN O O 23.201 20.964 39.587 1.00 . A A . 86 GLN O 1 1
8 14715 1 1 86 GLN OE1 O 27.070 18.805 40.169 1.00 . A A . 86 GLN OE1 1 1
8 14716 1 1 87 ALA C C 22.036 23.328 37.405 1.00 . A A . 87 ALA C 1 1
8 14717 1 1 87 ALA CA C 23.399 22.645 37.394 1.00 . A A . 87 ALA CA 1 1
8 14718 1 1 87 ALA CB C 24.226 23.132 36.213 1.00 . A A . 87 ALA CB 1 1
8 14719 1 1 87 ALA H H 23.229 20.744 36.481 1.00 . A A . 87 ALA H 1 1
8 14720 1 1 87 ALA HA H 23.927 22.902 38.302 1.00 . A A . 87 ALA HA 1 1
8 14721 1 1 87 ALA HB1 H 25.092 23.666 36.577 1.00 . A A . 87 ALA HB1 1 1
8 14722 1 1 87 ALA HB2 H 24.546 22.285 35.625 1.00 . A A . 87 ALA HB2 1 1
8 14723 1 1 87 ALA HB3 H 23.627 23.790 35.602 1.00 . A A . 87 ALA HB3 1 1
8 14724 1 1 87 ALA N N 23.259 21.195 37.350 1.00 . A A . 87 ALA N 1 1
8 14725 1 1 87 ALA O O 21.945 24.551 37.517 1.00 . A A . 87 ALA O 1 1
8 14726 1 1 88 ILE C C 19.386 23.980 38.478 1.00 . A A . 88 ILE C 1 1
8 14727 1 1 88 ILE CA C 19.621 23.060 37.284 1.00 . A A . 88 ILE CA 1 1
8 14728 1 1 88 ILE CB C 18.576 21.929 37.308 1.00 . A A . 88 ILE CB 1 1
8 14729 1 1 88 ILE CD1 C 17.923 19.749 36.169 1.00 . A A . 88 ILE CD1 1 1
8 14730 1 1 88 ILE CG1 C 18.770 21.001 36.108 1.00 . A A . 88 ILE CG1 1 1
8 14731 1 1 88 ILE CG2 C 17.169 22.508 37.316 1.00 . A A . 88 ILE CG2 1 1
8 14732 1 1 88 ILE H H 21.116 21.565 37.202 1.00 . A A . 88 ILE H 1 1
8 14733 1 1 88 ILE HA H 19.487 23.628 36.375 1.00 . A A . 88 ILE HA 1 1
8 14734 1 1 88 ILE HB H 18.712 21.363 38.217 1.00 . A A . 88 ILE HB 1 1
8 14735 1 1 88 ILE HD11 H 17.791 19.453 37.199 1.00 . A A . 88 ILE HD11 1 1
8 14736 1 1 88 ILE HD12 H 16.959 19.944 35.723 1.00 . A A . 88 ILE HD12 1 1
8 14737 1 1 88 ILE HD13 H 18.416 18.954 35.627 1.00 . A A . 88 ILE HD13 1 1
8 14738 1 1 88 ILE HG12 H 18.512 21.531 35.205 1.00 . A A . 88 ILE HG12 1 1
8 14739 1 1 88 ILE HG13 H 19.807 20.699 36.059 1.00 . A A . 88 ILE HG13 1 1
8 14740 1 1 88 ILE HG21 H 17.115 23.331 36.619 1.00 . A A . 88 ILE HG21 1 1
8 14741 1 1 88 ILE HG22 H 16.465 21.743 37.024 1.00 . A A . 88 ILE HG22 1 1
8 14742 1 1 88 ILE HG23 H 16.930 22.859 38.308 1.00 . A A . 88 ILE HG23 1 1
8 14743 1 1 88 ILE N N 20.979 22.532 37.288 1.00 . A A . 88 ILE N 1 1
8 14744 1 1 88 ILE O O 19.923 23.756 39.564 1.00 . A A . 88 ILE O 1 1
8 14745 1 1 89 LYS C C 16.838 25.783 39.827 1.00 . A A . 89 LYS C 1 1
8 14746 1 1 89 LYS CA C 18.269 25.967 39.331 1.00 . A A . 89 LYS CA 1 1
8 14747 1 1 89 LYS CB C 18.466 27.400 38.830 1.00 . A A . 89 LYS CB 1 1
8 14748 1 1 89 LYS CD C 20.653 28.464 39.458 1.00 . A A . 89 LYS CD 1 1
8 14749 1 1 89 LYS CE C 20.636 29.962 39.192 1.00 . A A . 89 LYS CE 1 1
8 14750 1 1 89 LYS CG C 19.888 27.700 38.390 1.00 . A A . 89 LYS CG 1 1
8 14751 1 1 89 LYS H H 18.181 25.140 37.384 1.00 . A A . 89 LYS H 1 1
8 14752 1 1 89 LYS HA H 18.947 25.785 40.150 1.00 . A A . 89 LYS HA 1 1
8 14753 1 1 89 LYS HB2 H 17.808 27.568 37.990 1.00 . A A . 89 LYS HB2 1 1
8 14754 1 1 89 LYS HB3 H 18.204 28.085 39.624 1.00 . A A . 89 LYS HB3 1 1
8 14755 1 1 89 LYS HD2 H 20.197 28.276 40.419 1.00 . A A . 89 LYS HD2 1 1
8 14756 1 1 89 LYS HD3 H 21.677 28.120 39.471 1.00 . A A . 89 LYS HD3 1 1
8 14757 1 1 89 LYS HE2 H 21.231 30.164 38.314 1.00 . A A . 89 LYS HE2 1 1
8 14758 1 1 89 LYS HE3 H 19.617 30.271 39.016 1.00 . A A . 89 LYS HE3 1 1
8 14759 1 1 89 LYS HG2 H 20.399 26.769 38.194 1.00 . A A . 89 LYS HG2 1 1
8 14760 1 1 89 LYS HG3 H 19.858 28.294 37.488 1.00 . A A . 89 LYS HG3 1 1
8 14761 1 1 89 LYS HZ1 H 22.021 31.277 40.037 1.00 . A A . 89 LYS HZ1 1 1
8 14762 1 1 89 LYS HZ2 H 21.465 30.089 41.105 1.00 . A A . 89 LYS HZ2 1 1
8 14763 1 1 89 LYS HZ3 H 20.470 31.396 40.702 1.00 . A A . 89 LYS HZ3 1 1
8 14764 1 1 89 LYS N N 18.579 25.014 38.272 1.00 . A A . 89 LYS N 1 1
8 14765 1 1 89 LYS NZ N 21.187 30.735 40.340 1.00 . A A . 89 LYS NZ 1 1
8 14766 1 1 89 LYS O O 15.903 25.691 39.032 1.00 . A A . 89 LYS O 1 1
8 14767 1 1 90 ASN C C 14.369 26.579 41.190 1.00 . A A . 90 ASN C 1 1
8 14768 1 1 90 ASN CA C 15.358 25.559 41.746 1.00 . A A . 90 ASN CA 1 1
8 14769 1 1 90 ASN CB C 15.447 25.696 43.267 1.00 . A A . 90 ASN CB 1 1
8 14770 1 1 90 ASN CG C 16.299 26.875 43.693 1.00 . A A . 90 ASN CG 1 1
8 14771 1 1 90 ASN H H 17.460 25.811 41.727 1.00 . A A . 90 ASN H 1 1
8 14772 1 1 90 ASN HA H 15.009 24.567 41.502 1.00 . A A . 90 ASN HA 1 1
8 14773 1 1 90 ASN HB2 H 14.453 25.830 43.669 1.00 . A A . 90 ASN HB2 1 1
8 14774 1 1 90 ASN HB3 H 15.878 24.796 43.679 1.00 . A A . 90 ASN HB3 1 1
8 14775 1 1 90 ASN HD21 H 17.934 25.744 43.646 1.00 . A A . 90 ASN HD21 1 1
8 14776 1 1 90 ASN HD22 H 18.175 27.393 44.102 1.00 . A A . 90 ASN HD22 1 1
8 14777 1 1 90 ASN N N 16.675 25.732 41.145 1.00 . A A . 90 ASN N 1 1
8 14778 1 1 90 ASN ND2 N 17.601 26.648 43.827 1.00 . A A . 90 ASN ND2 1 1
8 14779 1 1 90 ASN O O 13.291 26.221 40.714 1.00 . A A . 90 ASN O 1 1
8 14780 1 1 90 ASN OD1 O 15.793 27.978 43.900 1.00 . A A . 90 ASN OD1 1 1
8 14781 1 1 91 THR C C 13.396 28.628 39.346 1.00 . A A . 91 THR C 1 1
8 14782 1 1 91 THR CA C 13.889 28.926 40.757 1.00 . A A . 91 THR CA 1 1
8 14783 1 1 91 THR CB C 14.629 30.277 40.755 1.00 . A A . 91 THR CB 1 1
8 14784 1 1 91 THR CG2 C 15.967 30.161 40.042 1.00 . A A . 91 THR CG2 1 1
8 14785 1 1 91 THR H H 15.613 28.076 41.643 1.00 . A A . 91 THR H 1 1
8 14786 1 1 91 THR HA H 13.037 29.006 41.416 1.00 . A A . 91 THR HA 1 1
8 14787 1 1 91 THR HB H 14.808 30.574 41.779 1.00 . A A . 91 THR HB 1 1
8 14788 1 1 91 THR HG1 H 13.977 32.125 40.533 1.00 . A A . 91 THR HG1 1 1
8 14789 1 1 91 THR HG21 H 16.535 29.348 40.471 1.00 . A A . 91 THR HG21 1 1
8 14790 1 1 91 THR HG22 H 16.517 31.083 40.155 1.00 . A A . 91 THR HG22 1 1
8 14791 1 1 91 THR HG23 H 15.800 29.968 38.993 1.00 . A A . 91 THR HG23 1 1
8 14792 1 1 91 THR N N 14.743 27.854 41.253 1.00 . A A . 91 THR N 1 1
8 14793 1 1 91 THR O O 12.292 29.021 38.968 1.00 . A A . 91 THR O 1 1
8 14794 1 1 91 THR OG1 O 13.826 31.274 40.114 1.00 . A A . 91 THR OG1 1 1
8 14795 1 1 92 ASP C C 12.697 26.597 37.177 1.00 . A A . 92 ASP C 1 1
8 14796 1 1 92 ASP CA C 13.866 27.578 37.201 1.00 . A A . 92 ASP CA 1 1
8 14797 1 1 92 ASP CB C 15.071 26.972 36.480 1.00 . A A . 92 ASP CB 1 1
8 14798 1 1 92 ASP CG C 15.206 27.473 35.056 1.00 . A A . 92 ASP CG 1 1
8 14799 1 1 92 ASP H H 15.086 27.645 38.930 1.00 . A A . 92 ASP H 1 1
8 14800 1 1 92 ASP HA H 13.571 28.483 36.691 1.00 . A A . 92 ASP HA 1 1
8 14801 1 1 92 ASP HB2 H 15.972 27.229 37.019 1.00 . A A . 92 ASP HB2 1 1
8 14802 1 1 92 ASP HB3 H 14.965 25.898 36.456 1.00 . A A . 92 ASP HB3 1 1
8 14803 1 1 92 ASP N N 14.220 27.931 38.571 1.00 . A A . 92 ASP N 1 1
8 14804 1 1 92 ASP O O 11.824 26.679 36.312 1.00 . A A . 92 ASP O 1 1
8 14805 1 1 92 ASP OD1 O 15.501 28.673 34.875 1.00 . A A . 92 ASP OD1 1 1
8 14806 1 1 92 ASP OD2 O 15.016 26.666 34.122 1.00 . A A . 92 ASP OD2 1 1
8 14807 1 1 93 ILE C C 10.294 25.324 38.571 1.00 . A A . 93 ILE C 1 1
8 14808 1 1 93 ILE CA C 11.628 24.676 38.217 1.00 . A A . 93 ILE CA 1 1
8 14809 1 1 93 ILE CB C 11.955 23.595 39.264 1.00 . A A . 93 ILE CB 1 1
8 14810 1 1 93 ILE CD1 C 13.920 22.934 37.788 1.00 . A A . 93 ILE CD1 1 1
8 14811 1 1 93 ILE CG1 C 13.436 23.216 39.193 1.00 . A A . 93 ILE CG1 1 1
8 14812 1 1 93 ILE CG2 C 11.078 22.370 39.053 1.00 . A A . 93 ILE CG2 1 1
8 14813 1 1 93 ILE H H 13.413 25.658 38.790 1.00 . A A . 93 ILE H 1 1
8 14814 1 1 93 ILE HA H 11.539 24.198 37.252 1.00 . A A . 93 ILE HA 1 1
8 14815 1 1 93 ILE HB H 11.740 23.997 40.243 1.00 . A A . 93 ILE HB 1 1
8 14816 1 1 93 ILE HD11 H 14.465 23.790 37.416 1.00 . A A . 93 ILE HD11 1 1
8 14817 1 1 93 ILE HD12 H 14.567 22.070 37.796 1.00 . A A . 93 ILE HD12 1 1
8 14818 1 1 93 ILE HD13 H 13.072 22.743 37.146 1.00 . A A . 93 ILE HD13 1 1
8 14819 1 1 93 ILE HG12 H 14.028 24.025 39.591 1.00 . A A . 93 ILE HG12 1 1
8 14820 1 1 93 ILE HG13 H 13.601 22.328 39.786 1.00 . A A . 93 ILE HG13 1 1
8 14821 1 1 93 ILE HG21 H 11.198 22.012 38.040 1.00 . A A . 93 ILE HG21 1 1
8 14822 1 1 93 ILE HG22 H 11.371 21.594 39.744 1.00 . A A . 93 ILE HG22 1 1
8 14823 1 1 93 ILE HG23 H 10.045 22.632 39.222 1.00 . A A . 93 ILE HG23 1 1
8 14824 1 1 93 ILE N N 12.689 25.671 38.130 1.00 . A A . 93 ILE N 1 1
8 14825 1 1 93 ILE O O 9.251 24.959 38.028 1.00 . A A . 93 ILE O 1 1
8 14826 1 1 94 ALA C C 8.755 28.086 38.916 1.00 . A A . 94 ALA C 1 1
8 14827 1 1 94 ALA CA C 9.130 26.990 39.908 1.00 . A A . 94 ALA CA 1 1
8 14828 1 1 94 ALA CB C 9.323 27.578 41.298 1.00 . A A . 94 ALA CB 1 1
8 14829 1 1 94 ALA H H 11.196 26.534 39.881 1.00 . A A . 94 ALA H 1 1
8 14830 1 1 94 ALA HA H 8.324 26.272 39.957 1.00 . A A . 94 ALA HA 1 1
8 14831 1 1 94 ALA HB1 H 9.240 28.654 41.248 1.00 . A A . 94 ALA HB1 1 1
8 14832 1 1 94 ALA HB2 H 8.565 27.188 41.962 1.00 . A A . 94 ALA HB2 1 1
8 14833 1 1 94 ALA HB3 H 10.300 27.309 41.670 1.00 . A A . 94 ALA HB3 1 1
8 14834 1 1 94 ALA N N 10.335 26.288 39.484 1.00 . A A . 94 ALA N 1 1
8 14835 1 1 94 ALA O O 7.609 28.532 38.874 1.00 . A A . 94 ALA O 1 1
8 14836 1 1 95 GLU C C 8.950 28.972 35.834 1.00 . A A . 95 GLU C 1 1
8 14837 1 1 95 GLU CA C 9.500 29.561 37.130 1.00 . A A . 95 GLU CA 1 1
8 14838 1 1 95 GLU CB C 10.798 30.320 36.847 1.00 . A A . 95 GLU CB 1 1
8 14839 1 1 95 GLU CD C 10.957 32.805 37.272 1.00 . A A . 95 GLU CD 1 1
8 14840 1 1 95 GLU CG C 11.097 31.414 37.859 1.00 . A A . 95 GLU CG 1 1
8 14841 1 1 95 GLU H H 10.622 28.121 38.202 1.00 . A A . 95 GLU H 1 1
8 14842 1 1 95 GLU HA H 8.773 30.249 37.535 1.00 . A A . 95 GLU HA 1 1
8 14843 1 1 95 GLU HB2 H 11.620 29.619 36.853 1.00 . A A . 95 GLU HB2 1 1
8 14844 1 1 95 GLU HB3 H 10.730 30.773 35.869 1.00 . A A . 95 GLU HB3 1 1
8 14845 1 1 95 GLU HG2 H 10.410 31.318 38.687 1.00 . A A . 95 GLU HG2 1 1
8 14846 1 1 95 GLU HG3 H 12.109 31.290 38.216 1.00 . A A . 95 GLU HG3 1 1
8 14847 1 1 95 GLU N N 9.729 28.516 38.120 1.00 . A A . 95 GLU N 1 1
8 14848 1 1 95 GLU O O 8.048 29.537 35.218 1.00 . A A . 95 GLU O 1 1
8 14849 1 1 95 GLU OE1 O 11.609 33.085 36.245 1.00 . A A . 95 GLU OE1 1 1
8 14850 1 1 95 GLU OE2 O 10.194 33.614 37.841 1.00 . A A . 95 GLU OE2 1 1
8 14851 1 1 96 GLU C C 7.593 26.782 34.290 1.00 . A A . 96 GLU C 1 1
8 14852 1 1 96 GLU CA C 9.067 27.168 34.205 1.00 . A A . 96 GLU CA 1 1
8 14853 1 1 96 GLU CB C 9.917 25.922 33.946 1.00 . A A . 96 GLU CB 1 1
8 14854 1 1 96 GLU CD C 8.348 24.109 33.150 1.00 . A A . 96 GLU CD 1 1
8 14855 1 1 96 GLU CG C 9.438 25.092 32.767 1.00 . A A . 96 GLU CG 1 1
8 14856 1 1 96 GLU H H 10.217 27.430 35.963 1.00 . A A . 96 GLU H 1 1
8 14857 1 1 96 GLU HA H 9.200 27.859 33.387 1.00 . A A . 96 GLU HA 1 1
8 14858 1 1 96 GLU HB2 H 10.935 26.229 33.754 1.00 . A A . 96 GLU HB2 1 1
8 14859 1 1 96 GLU HB3 H 9.899 25.299 34.828 1.00 . A A . 96 GLU HB3 1 1
8 14860 1 1 96 GLU HG2 H 9.051 25.757 32.009 1.00 . A A . 96 GLU HG2 1 1
8 14861 1 1 96 GLU HG3 H 10.275 24.541 32.367 1.00 . A A . 96 GLU HG3 1 1
8 14862 1 1 96 GLU N N 9.502 27.832 35.428 1.00 . A A . 96 GLU N 1 1
8 14863 1 1 96 GLU O O 6.836 26.966 33.336 1.00 . A A . 96 GLU O 1 1
8 14864 1 1 96 GLU OE1 O 8.672 23.079 33.778 1.00 . A A . 96 GLU OE1 1 1
8 14865 1 1 96 GLU OE2 O 7.172 24.370 32.822 1.00 . A A . 96 GLU OE2 1 1
8 14866 1 1 97 LEU C C 5.002 26.950 36.305 1.00 . A A . 97 LEU C 1 1
8 14867 1 1 97 LEU CA C 5.809 25.834 35.648 1.00 . A A . 97 LEU CA 1 1
8 14868 1 1 97 LEU CB C 5.758 24.574 36.515 1.00 . A A . 97 LEU CB 1 1
8 14869 1 1 97 LEU CD1 C 5.614 22.082 36.738 1.00 . A A . 97 LEU CD1 1 1
8 14870 1 1 97 LEU CD2 C 4.311 23.252 34.952 1.00 . A A . 97 LEU CD2 1 1
8 14871 1 1 97 LEU CG C 5.597 23.251 35.766 1.00 . A A . 97 LEU CG 1 1
8 14872 1 1 97 LEU H H 7.842 26.125 36.161 1.00 . A A . 97 LEU H 1 1
8 14873 1 1 97 LEU HA H 5.378 25.615 34.683 1.00 . A A . 97 LEU HA 1 1
8 14874 1 1 97 LEU HB2 H 6.676 24.524 37.080 1.00 . A A . 97 LEU HB2 1 1
8 14875 1 1 97 LEU HB3 H 4.924 24.675 37.194 1.00 . A A . 97 LEU HB3 1 1
8 14876 1 1 97 LEU HD11 H 5.760 21.162 36.193 1.00 . A A . 97 LEU HD11 1 1
8 14877 1 1 97 LEU HD12 H 4.673 22.041 37.268 1.00 . A A . 97 LEU HD12 1 1
8 14878 1 1 97 LEU HD13 H 6.419 22.214 37.446 1.00 . A A . 97 LEU HD13 1 1
8 14879 1 1 97 LEU HD21 H 3.483 23.529 35.589 1.00 . A A . 97 LEU HD21 1 1
8 14880 1 1 97 LEU HD22 H 4.139 22.264 34.549 1.00 . A A . 97 LEU HD22 1 1
8 14881 1 1 97 LEU HD23 H 4.397 23.962 34.143 1.00 . A A . 97 LEU HD23 1 1
8 14882 1 1 97 LEU HG H 6.426 23.128 35.082 1.00 . A A . 97 LEU HG 1 1
8 14883 1 1 97 LEU N N 7.193 26.247 35.438 1.00 . A A . 97 LEU N 1 1
8 14884 1 1 97 LEU O O 3.772 26.916 36.314 1.00 . A A . 97 LEU O 1 1
8 14885 1 1 98 GLU C C 4.127 28.583 38.623 1.00 . A A . 98 GLU C 1 1
8 14886 1 1 98 GLU CA C 5.052 29.064 37.508 1.00 . A A . 98 GLU CA 1 1
8 14887 1 1 98 GLU CB C 4.257 29.886 36.491 1.00 . A A . 98 GLU CB 1 1
8 14888 1 1 98 GLU CD C 3.227 32.183 36.281 1.00 . A A . 98 GLU CD 1 1
8 14889 1 1 98 GLU CG C 3.353 30.930 37.126 1.00 . A A . 98 GLU CG 1 1
8 14890 1 1 98 GLU H H 6.683 27.908 36.812 1.00 . A A . 98 GLU H 1 1
8 14891 1 1 98 GLU HA H 5.821 29.688 37.939 1.00 . A A . 98 GLU HA 1 1
8 14892 1 1 98 GLU HB2 H 4.949 30.391 35.834 1.00 . A A . 98 GLU HB2 1 1
8 14893 1 1 98 GLU HB3 H 3.643 29.217 35.907 1.00 . A A . 98 GLU HB3 1 1
8 14894 1 1 98 GLU HG2 H 2.370 30.504 37.258 1.00 . A A . 98 GLU HG2 1 1
8 14895 1 1 98 GLU HG3 H 3.759 31.202 38.089 1.00 . A A . 98 GLU HG3 1 1
8 14896 1 1 98 GLU N N 5.704 27.938 36.851 1.00 . A A . 98 GLU N 1 1
8 14897 1 1 98 GLU O O 2.935 28.362 38.405 1.00 . A A . 98 GLU O 1 1
8 14898 1 1 98 GLU OE1 O 2.984 32.057 35.063 1.00 . A A . 98 GLU OE1 1 1
8 14899 1 1 98 GLU OE2 O 3.372 33.291 36.840 1.00 . A A . 98 GLU OE2 1 1
8 14900 1 1 99 LEU C C 3.788 29.071 42.013 1.00 . A A . 99 LEU C 1 1
8 14901 1 1 99 LEU CA C 3.913 27.966 40.968 1.00 . A A . 99 LEU CA 1 1
8 14902 1 1 99 LEU CB C 4.568 26.731 41.590 1.00 . A A . 99 LEU CB 1 1
8 14903 1 1 99 LEU CD1 C 4.645 24.705 40.116 1.00 . A A . 99 LEU CD1 1 1
8 14904 1 1 99 LEU CD2 C 3.892 24.492 42.492 1.00 . A A . 99 LEU CD2 1 1
8 14905 1 1 99 LEU CG C 3.914 25.388 41.262 1.00 . A A . 99 LEU CG 1 1
8 14906 1 1 99 LEU H H 5.640 28.614 39.930 1.00 . A A . 99 LEU H 1 1
8 14907 1 1 99 LEU HA H 2.925 27.703 40.620 1.00 . A A . 99 LEU HA 1 1
8 14908 1 1 99 LEU HB2 H 5.591 26.693 41.250 1.00 . A A . 99 LEU HB2 1 1
8 14909 1 1 99 LEU HB3 H 4.551 26.855 42.664 1.00 . A A . 99 LEU HB3 1 1
8 14910 1 1 99 LEU HD11 H 5.709 24.753 40.288 1.00 . A A . 99 LEU HD11 1 1
8 14911 1 1 99 LEU HD12 H 4.407 25.206 39.189 1.00 . A A . 99 LEU HD12 1 1
8 14912 1 1 99 LEU HD13 H 4.335 23.672 40.057 1.00 . A A . 99 LEU HD13 1 1
8 14913 1 1 99 LEU HD21 H 3.838 23.459 42.182 1.00 . A A . 99 LEU HD21 1 1
8 14914 1 1 99 LEU HD22 H 3.029 24.732 43.096 1.00 . A A . 99 LEU HD22 1 1
8 14915 1 1 99 LEU HD23 H 4.791 24.649 43.068 1.00 . A A . 99 LEU HD23 1 1
8 14916 1 1 99 LEU HG H 2.893 25.558 40.952 1.00 . A A . 99 LEU HG 1 1
8 14917 1 1 99 LEU N N 4.686 28.422 39.818 1.00 . A A . 99 LEU N 1 1
8 14918 1 1 99 LEU O O 4.546 30.041 42.019 1.00 . A A . 99 LEU O 1 1
8 14919 1 1 100 PRO C C 3.674 29.895 45.036 1.00 . A A . 100 PRO C 1 1
8 14920 1 1 100 PRO CA C 2.567 29.894 43.988 1.00 . A A . 100 PRO CA 1 1
8 14921 1 1 100 PRO CB C 1.248 29.421 44.603 1.00 . A A . 100 PRO CB 1 1
8 14922 1 1 100 PRO CD C 1.871 27.788 42.972 1.00 . A A . 100 PRO CD 1 1
8 14923 1 1 100 PRO CG C 1.190 27.963 44.301 1.00 . A A . 100 PRO CG 1 1
8 14924 1 1 100 PRO HA H 2.444 30.892 43.594 1.00 . A A . 100 PRO HA 1 1
8 14925 1 1 100 PRO HB2 H 1.258 29.604 45.669 1.00 . A A . 100 PRO HB2 1 1
8 14926 1 1 100 PRO HB3 H 0.424 29.950 44.150 1.00 . A A . 100 PRO HB3 1 1
8 14927 1 1 100 PRO HD2 H 2.399 26.847 42.940 1.00 . A A . 100 PRO HD2 1 1
8 14928 1 1 100 PRO HD3 H 1.152 27.848 42.169 1.00 . A A . 100 PRO HD3 1 1
8 14929 1 1 100 PRO HG2 H 1.712 27.408 45.066 1.00 . A A . 100 PRO HG2 1 1
8 14930 1 1 100 PRO HG3 H 0.161 27.642 44.240 1.00 . A A . 100 PRO HG3 1 1
8 14931 1 1 100 PRO N N 2.812 28.920 42.920 1.00 . A A . 100 PRO N 1 1
8 14932 1 1 100 PRO O O 4.528 29.009 45.073 1.00 . A A . 100 PRO O 1 1
8 14933 1 1 101 PRO C C 4.500 29.991 48.060 1.00 . A A . 101 PRO C 1 1
8 14934 1 1 101 PRO CA C 4.658 31.052 46.976 1.00 . A A . 101 PRO CA 1 1
8 14935 1 1 101 PRO CB C 4.374 32.444 47.546 1.00 . A A . 101 PRO CB 1 1
8 14936 1 1 101 PRO CD C 2.673 32.004 45.925 1.00 . A A . 101 PRO CD 1 1
8 14937 1 1 101 PRO CG C 2.939 32.697 47.233 1.00 . A A . 101 PRO CG 1 1
8 14938 1 1 101 PRO HA H 5.664 31.020 46.586 1.00 . A A . 101 PRO HA 1 1
8 14939 1 1 101 PRO HB2 H 4.552 32.443 48.613 1.00 . A A . 101 PRO HB2 1 1
8 14940 1 1 101 PRO HB3 H 5.015 33.170 47.070 1.00 . A A . 101 PRO HB3 1 1
8 14941 1 1 101 PRO HD2 H 1.667 31.613 45.903 1.00 . A A . 101 PRO HD2 1 1
8 14942 1 1 101 PRO HD3 H 2.835 32.681 45.100 1.00 . A A . 101 PRO HD3 1 1
8 14943 1 1 101 PRO HG2 H 2.315 32.283 48.010 1.00 . A A . 101 PRO HG2 1 1
8 14944 1 1 101 PRO HG3 H 2.767 33.759 47.136 1.00 . A A . 101 PRO HG3 1 1
8 14945 1 1 101 PRO N N 3.661 30.912 45.910 1.00 . A A . 101 PRO N 1 1
8 14946 1 1 101 PRO O O 5.485 29.517 48.626 1.00 . A A . 101 PRO O 1 1
8 14947 1 1 102 VAL C C 3.470 27.241 48.926 1.00 . A A . 102 VAL C 1 1
8 14948 1 1 102 VAL CA C 2.969 28.614 49.358 1.00 . A A . 102 VAL CA 1 1
8 14949 1 1 102 VAL CB C 1.460 28.529 49.655 1.00 . A A . 102 VAL CB 1 1
8 14950 1 1 102 VAL CG1 C 1.182 27.469 50.710 1.00 . A A . 102 VAL CG1 1 1
8 14951 1 1 102 VAL CG2 C 0.926 29.884 50.094 1.00 . A A . 102 VAL CG2 1 1
8 14952 1 1 102 VAL H H 2.511 30.035 47.858 1.00 . A A . 102 VAL H 1 1
8 14953 1 1 102 VAL HA H 3.477 28.902 50.267 1.00 . A A . 102 VAL HA 1 1
8 14954 1 1 102 VAL HB H 0.951 28.243 48.746 1.00 . A A . 102 VAL HB 1 1
8 14955 1 1 102 VAL HG11 H 0.814 26.573 50.232 1.00 . A A . 102 VAL HG11 1 1
8 14956 1 1 102 VAL HG12 H 2.094 27.245 51.244 1.00 . A A . 102 VAL HG12 1 1
8 14957 1 1 102 VAL HG13 H 0.440 27.838 51.403 1.00 . A A . 102 VAL HG13 1 1
8 14958 1 1 102 VAL HG21 H -0.123 29.796 50.333 1.00 . A A . 102 VAL HG21 1 1
8 14959 1 1 102 VAL HG22 H 1.468 30.218 50.968 1.00 . A A . 102 VAL HG22 1 1
8 14960 1 1 102 VAL HG23 H 1.056 30.599 49.296 1.00 . A A . 102 VAL HG23 1 1
8 14961 1 1 102 VAL N N 3.255 29.621 48.344 1.00 . A A . 102 VAL N 1 1
8 14962 1 1 102 VAL O O 4.044 26.498 49.722 1.00 . A A . 102 VAL O 1 1
8 14963 1 1 103 LYS C C 5.033 25.751 46.427 1.00 . A A . 103 LYS C 1 1
8 14964 1 1 103 LYS CA C 3.678 25.625 47.117 1.00 . A A . 103 LYS CA 1 1
8 14965 1 1 103 LYS CB C 2.638 25.091 46.129 1.00 . A A . 103 LYS CB 1 1
8 14966 1 1 103 LYS CD C 0.211 24.771 45.569 1.00 . A A . 103 LYS CD 1 1
8 14967 1 1 103 LYS CE C -1.222 24.928 46.055 1.00 . A A . 103 LYS CE 1 1
8 14968 1 1 103 LYS CG C 1.209 25.206 46.629 1.00 . A A . 103 LYS CG 1 1
8 14969 1 1 103 LYS H H 2.785 27.544 47.072 1.00 . A A . 103 LYS H 1 1
8 14970 1 1 103 LYS HA H 3.770 24.932 47.940 1.00 . A A . 103 LYS HA 1 1
8 14971 1 1 103 LYS HB2 H 2.720 25.644 45.205 1.00 . A A . 103 LYS HB2 1 1
8 14972 1 1 103 LYS HB3 H 2.847 24.049 45.934 1.00 . A A . 103 LYS HB3 1 1
8 14973 1 1 103 LYS HD2 H 0.348 25.378 44.687 1.00 . A A . 103 LYS HD2 1 1
8 14974 1 1 103 LYS HD3 H 0.387 23.733 45.325 1.00 . A A . 103 LYS HD3 1 1
8 14975 1 1 103 LYS HE2 H -1.392 24.236 46.865 1.00 . A A . 103 LYS HE2 1 1
8 14976 1 1 103 LYS HE3 H -1.359 25.939 46.411 1.00 . A A . 103 LYS HE3 1 1
8 14977 1 1 103 LYS HG2 H 1.090 24.578 47.499 1.00 . A A . 103 LYS HG2 1 1
8 14978 1 1 103 LYS HG3 H 1.012 26.235 46.896 1.00 . A A . 103 LYS HG3 1 1
8 14979 1 1 103 LYS HZ1 H -1.894 25.103 44.085 1.00 . A A . 103 LYS HZ1 1 1
8 14980 1 1 103 LYS HZ2 H -3.137 25.047 45.230 1.00 . A A . 103 LYS HZ2 1 1
8 14981 1 1 103 LYS HZ3 H -2.302 23.635 44.820 1.00 . A A . 103 LYS HZ3 1 1
8 14982 1 1 103 LYS N N 3.248 26.909 47.658 1.00 . A A . 103 LYS N 1 1
8 14983 1 1 103 LYS NZ N -2.208 24.659 44.972 1.00 . A A . 103 LYS NZ 1 1
8 14984 1 1 103 LYS O O 5.371 24.952 45.554 1.00 . A A . 103 LYS O 1 1
8 14985 1 1 104 ILE C C 8.104 25.900 46.675 1.00 . A A . 104 ILE C 1 1
8 14986 1 1 104 ILE CA C 7.121 26.985 46.247 1.00 . A A . 104 ILE CA 1 1
8 14987 1 1 104 ILE CB C 7.684 28.360 46.653 1.00 . A A . 104 ILE CB 1 1
8 14988 1 1 104 ILE CD1 C 8.524 28.998 44.336 1.00 . A A . 104 ILE CD1 1 1
8 14989 1 1 104 ILE CG1 C 8.887 28.722 45.778 1.00 . A A . 104 ILE CG1 1 1
8 14990 1 1 104 ILE CG2 C 8.072 28.361 48.124 1.00 . A A . 104 ILE CG2 1 1
8 14991 1 1 104 ILE H H 5.478 27.360 47.526 1.00 . A A . 104 ILE H 1 1
8 14992 1 1 104 ILE HA H 7.021 26.962 45.172 1.00 . A A . 104 ILE HA 1 1
8 14993 1 1 104 ILE HB H 6.909 29.098 46.510 1.00 . A A . 104 ILE HB 1 1
8 14994 1 1 104 ILE HD11 H 7.773 29.774 44.296 1.00 . A A . 104 ILE HD11 1 1
8 14995 1 1 104 ILE HD12 H 9.403 29.318 43.798 1.00 . A A . 104 ILE HD12 1 1
8 14996 1 1 104 ILE HD13 H 8.134 28.098 43.884 1.00 . A A . 104 ILE HD13 1 1
8 14997 1 1 104 ILE HG12 H 9.360 29.605 46.176 1.00 . A A . 104 ILE HG12 1 1
8 14998 1 1 104 ILE HG13 H 9.591 27.903 45.793 1.00 . A A . 104 ILE HG13 1 1
8 14999 1 1 104 ILE HG21 H 7.963 29.358 48.525 1.00 . A A . 104 ILE HG21 1 1
8 15000 1 1 104 ILE HG22 H 7.430 27.684 48.666 1.00 . A A . 104 ILE HG22 1 1
8 15001 1 1 104 ILE HG23 H 9.099 28.043 48.226 1.00 . A A . 104 ILE HG23 1 1
8 15002 1 1 104 ILE N N 5.803 26.757 46.826 1.00 . A A . 104 ILE N 1 1
8 15003 1 1 104 ILE O O 9.040 25.573 45.944 1.00 . A A . 104 ILE O 1 1
8 15004 1 1 105 HIS C C 8.800 23.105 47.431 1.00 . A A . 105 HIS C 1 1
8 15005 1 1 105 HIS CA C 8.750 24.294 48.386 1.00 . A A . 105 HIS CA 1 1
8 15006 1 1 105 HIS CB C 8.259 23.838 49.761 1.00 . A A . 105 HIS CB 1 1
8 15007 1 1 105 HIS CD2 C 9.899 25.314 51.124 1.00 . A A . 105 HIS CD2 1 1
8 15008 1 1 105 HIS CE1 C 8.541 25.886 52.748 1.00 . A A . 105 HIS CE1 1 1
8 15009 1 1 105 HIS CG C 8.703 24.728 50.881 1.00 . A A . 105 HIS CG 1 1
8 15010 1 1 105 HIS H H 7.123 25.648 48.398 1.00 . A A . 105 HIS H 1 1
8 15011 1 1 105 HIS HA H 9.744 24.702 48.486 1.00 . A A . 105 HIS HA 1 1
8 15012 1 1 105 HIS HB2 H 7.179 23.819 49.762 1.00 . A A . 105 HIS HB2 1 1
8 15013 1 1 105 HIS HB3 H 8.632 22.843 49.957 1.00 . A A . 105 HIS HB3 1 1
8 15014 1 1 105 HIS HD1 H 6.938 24.840 52.025 1.00 . A A . 105 HIS HD1 1 1
8 15015 1 1 105 HIS HD2 H 10.788 25.236 50.515 1.00 . A A . 105 HIS HD2 1 1
8 15016 1 1 105 HIS HE1 H 8.147 26.332 53.649 1.00 . A A . 105 HIS HE1 1 1
8 15017 1 1 105 HIS N N 7.884 25.345 47.862 1.00 . A A . 105 HIS N 1 1
8 15018 1 1 105 HIS ND1 N 7.875 25.105 51.916 1.00 . A A . 105 HIS ND1 1 1
8 15019 1 1 105 HIS NE2 N 9.772 26.028 52.290 1.00 . A A . 105 HIS NE2 1 1
8 15020 1 1 105 HIS O O 9.849 22.484 47.252 1.00 . A A . 105 HIS O 1 1
8 15021 1 1 106 CYS C C 8.559 21.858 44.733 1.00 . A A . 106 CYS C 1 1
8 15022 1 1 106 CYS CA C 7.576 21.678 45.885 1.00 . A A . 106 CYS CA 1 1
8 15023 1 1 106 CYS CB C 6.153 21.549 45.342 1.00 . A A . 106 CYS CB 1 1
8 15024 1 1 106 CYS H H 6.860 23.326 47.004 1.00 . A A . 106 CYS H 1 1
8 15025 1 1 106 CYS HA H 7.831 20.777 46.422 1.00 . A A . 106 CYS HA 1 1
8 15026 1 1 106 CYS HB2 H 5.917 22.427 44.758 1.00 . A A . 106 CYS HB2 1 1
8 15027 1 1 106 CYS HB3 H 6.095 20.678 44.707 1.00 . A A . 106 CYS HB3 1 1
8 15028 1 1 106 CYS HG H 4.650 20.095 46.800 1.00 . A A . 106 CYS HG 1 1
8 15029 1 1 106 CYS N N 7.662 22.794 46.821 1.00 . A A . 106 CYS N 1 1
8 15030 1 1 106 CYS O O 8.952 20.890 44.082 1.00 . A A . 106 CYS O 1 1
8 15031 1 1 106 CYS SG S 4.886 21.386 46.622 1.00 . A A . 106 CYS SG 1 1
8 15032 1 1 107 SER C C 11.326 23.341 43.900 1.00 . A A . 107 SER C 1 1
8 15033 1 1 107 SER CA C 9.883 23.412 43.408 1.00 . A A . 107 SER CA 1 1
8 15034 1 1 107 SER CB C 9.596 24.803 42.838 1.00 . A A . 107 SER CB 1 1
8 15035 1 1 107 SER H H 8.602 23.834 45.039 1.00 . A A . 107 SER H 1 1
8 15036 1 1 107 SER HA H 9.744 22.678 42.629 1.00 . A A . 107 SER HA 1 1
8 15037 1 1 107 SER HB2 H 9.849 24.818 41.789 1.00 . A A . 107 SER HB2 1 1
8 15038 1 1 107 SER HB3 H 8.546 25.028 42.958 1.00 . A A . 107 SER HB3 1 1
8 15039 1 1 107 SER HG H 10.209 25.727 44.452 1.00 . A A . 107 SER HG 1 1
8 15040 1 1 107 SER N N 8.951 23.104 44.485 1.00 . A A . 107 SER N 1 1
8 15041 1 1 107 SER O O 12.257 23.192 43.108 1.00 . A A . 107 SER O 1 1
8 15042 1 1 107 SER OG O 10.355 25.795 43.506 1.00 . A A . 107 SER OG 1 1
8 15043 1 1 108 ILE C C 13.245 21.955 46.101 1.00 . A A . 108 ILE C 1 1
8 15044 1 1 108 ILE CA C 12.829 23.394 45.812 1.00 . A A . 108 ILE CA 1 1
8 15045 1 1 108 ILE CB C 12.891 24.206 47.119 1.00 . A A . 108 ILE CB 1 1
8 15046 1 1 108 ILE CD1 C 12.789 26.348 45.747 1.00 . A A . 108 ILE CD1 1 1
8 15047 1 1 108 ILE CG1 C 12.237 25.575 46.925 1.00 . A A . 108 ILE CG1 1 1
8 15048 1 1 108 ILE CG2 C 14.333 24.362 47.579 1.00 . A A . 108 ILE CG2 1 1
8 15049 1 1 108 ILE H H 10.720 23.564 45.792 1.00 . A A . 108 ILE H 1 1
8 15050 1 1 108 ILE HA H 13.529 23.825 45.110 1.00 . A A . 108 ILE HA 1 1
8 15051 1 1 108 ILE HB H 12.352 23.662 47.880 1.00 . A A . 108 ILE HB 1 1
8 15052 1 1 108 ILE HD11 H 13.858 26.206 45.694 1.00 . A A . 108 ILE HD11 1 1
8 15053 1 1 108 ILE HD12 H 12.331 25.992 44.837 1.00 . A A . 108 ILE HD12 1 1
8 15054 1 1 108 ILE HD13 H 12.572 27.399 45.873 1.00 . A A . 108 ILE HD13 1 1
8 15055 1 1 108 ILE HG12 H 11.178 25.443 46.767 1.00 . A A . 108 ILE HG12 1 1
8 15056 1 1 108 ILE HG13 H 12.392 26.169 47.814 1.00 . A A . 108 ILE HG13 1 1
8 15057 1 1 108 ILE HG21 H 14.516 23.705 48.416 1.00 . A A . 108 ILE HG21 1 1
8 15058 1 1 108 ILE HG22 H 14.998 24.105 46.768 1.00 . A A . 108 ILE HG22 1 1
8 15059 1 1 108 ILE HG23 H 14.507 25.384 47.878 1.00 . A A . 108 ILE HG23 1 1
8 15060 1 1 108 ILE N N 11.502 23.447 45.213 1.00 . A A . 108 ILE N 1 1
8 15061 1 1 108 ILE O O 14.433 21.634 46.127 1.00 . A A . 108 ILE O 1 1
8 15062 1 1 109 LEU C C 12.913 18.937 45.331 1.00 . A A . 109 LEU C 1 1
8 15063 1 1 109 LEU CA C 12.519 19.686 46.600 1.00 . A A . 109 LEU CA 1 1
8 15064 1 1 109 LEU CB C 11.286 19.034 47.228 1.00 . A A . 109 LEU CB 1 1
8 15065 1 1 109 LEU CD1 C 12.525 17.262 48.496 1.00 . A A . 109 LEU CD1 1 1
8 15066 1 1 109 LEU CD2 C 11.924 19.412 49.623 1.00 . A A . 109 LEU CD2 1 1
8 15067 1 1 109 LEU CG C 11.496 18.377 48.593 1.00 . A A . 109 LEU CG 1 1
8 15068 1 1 109 LEU H H 11.331 21.407 46.281 1.00 . A A . 109 LEU H 1 1
8 15069 1 1 109 LEU HA H 13.339 19.637 47.302 1.00 . A A . 109 LEU HA 1 1
8 15070 1 1 109 LEU HB2 H 10.531 19.797 47.341 1.00 . A A . 109 LEU HB2 1 1
8 15071 1 1 109 LEU HB3 H 10.930 18.275 46.546 1.00 . A A . 109 LEU HB3 1 1
8 15072 1 1 109 LEU HD11 H 12.045 16.312 48.679 1.00 . A A . 109 LEU HD11 1 1
8 15073 1 1 109 LEU HD12 H 13.300 17.421 49.232 1.00 . A A . 109 LEU HD12 1 1
8 15074 1 1 109 LEU HD13 H 12.962 17.261 47.508 1.00 . A A . 109 LEU HD13 1 1
8 15075 1 1 109 LEU HD21 H 13.002 19.423 49.695 1.00 . A A . 109 LEU HD21 1 1
8 15076 1 1 109 LEU HD22 H 11.502 19.158 50.585 1.00 . A A . 109 LEU HD22 1 1
8 15077 1 1 109 LEU HD23 H 11.573 20.387 49.321 1.00 . A A . 109 LEU HD23 1 1
8 15078 1 1 109 LEU HG H 10.563 17.942 48.923 1.00 . A A . 109 LEU HG 1 1
8 15079 1 1 109 LEU N N 12.258 21.092 46.315 1.00 . A A . 109 LEU N 1 1
8 15080 1 1 109 LEU O O 13.590 17.911 45.389 1.00 . A A . 109 LEU O 1 1
8 15081 1 1 110 ALA C C 14.305 18.747 42.691 1.00 . A A . 110 ALA C 1 1
8 15082 1 1 110 ALA CA C 12.798 18.843 42.902 1.00 . A A . 110 ALA CA 1 1
8 15083 1 1 110 ALA CB C 12.153 19.627 41.769 1.00 . A A . 110 ALA CB 1 1
8 15084 1 1 110 ALA H H 11.950 20.279 44.205 1.00 . A A . 110 ALA H 1 1
8 15085 1 1 110 ALA HA H 12.380 17.846 42.900 1.00 . A A . 110 ALA HA 1 1
8 15086 1 1 110 ALA HB1 H 11.579 20.445 42.181 1.00 . A A . 110 ALA HB1 1 1
8 15087 1 1 110 ALA HB2 H 12.921 20.017 41.119 1.00 . A A . 110 ALA HB2 1 1
8 15088 1 1 110 ALA HB3 H 11.500 18.976 41.207 1.00 . A A . 110 ALA HB3 1 1
8 15089 1 1 110 ALA N N 12.486 19.459 44.186 1.00 . A A . 110 ALA N 1 1
8 15090 1 1 110 ALA O O 14.836 17.669 42.425 1.00 . A A . 110 ALA O 1 1
8 15091 1 1 111 GLU C C 17.117 18.834 43.449 1.00 . A A . 111 GLU C 1 1
8 15092 1 1 111 GLU CA C 16.434 19.924 42.628 1.00 . A A . 111 GLU CA 1 1
8 15093 1 1 111 GLU CB C 16.980 21.297 43.028 1.00 . A A . 111 GLU CB 1 1
8 15094 1 1 111 GLU CD C 18.740 22.988 42.378 1.00 . A A . 111 GLU CD 1 1
8 15095 1 1 111 GLU CG C 17.667 22.034 41.891 1.00 . A A . 111 GLU CG 1 1
8 15096 1 1 111 GLU H H 14.508 20.709 43.022 1.00 . A A . 111 GLU H 1 1
8 15097 1 1 111 GLU HA H 16.643 19.755 41.583 1.00 . A A . 111 GLU HA 1 1
8 15098 1 1 111 GLU HB2 H 16.162 21.906 43.384 1.00 . A A . 111 GLU HB2 1 1
8 15099 1 1 111 GLU HB3 H 17.694 21.167 43.828 1.00 . A A . 111 GLU HB3 1 1
8 15100 1 1 111 GLU HG2 H 18.123 21.309 41.233 1.00 . A A . 111 GLU HG2 1 1
8 15101 1 1 111 GLU HG3 H 16.925 22.597 41.345 1.00 . A A . 111 GLU HG3 1 1
8 15102 1 1 111 GLU N N 14.988 19.882 42.809 1.00 . A A . 111 GLU N 1 1
8 15103 1 1 111 GLU O O 18.007 18.139 42.959 1.00 . A A . 111 GLU O 1 1
8 15104 1 1 111 GLU OE1 O 19.529 22.594 43.262 1.00 . A A . 111 GLU OE1 1 1
8 15105 1 1 111 GLU OE2 O 18.790 24.130 41.875 1.00 . A A . 111 GLU OE2 1 1
8 15106 1 1 112 ASP C C 17.247 16.308 44.934 1.00 . A A . 112 ASP C 1 1
8 15107 1 1 112 ASP CA C 17.264 17.686 45.590 1.00 . A A . 112 ASP CA 1 1
8 15108 1 1 112 ASP CB C 16.492 17.646 46.910 1.00 . A A . 112 ASP CB 1 1
8 15109 1 1 112 ASP CG C 16.678 18.909 47.727 1.00 . A A . 112 ASP CG 1 1
8 15110 1 1 112 ASP H H 15.981 19.276 45.033 1.00 . A A . 112 ASP H 1 1
8 15111 1 1 112 ASP HA H 18.288 17.963 45.790 1.00 . A A . 112 ASP HA 1 1
8 15112 1 1 112 ASP HB2 H 15.439 17.527 46.700 1.00 . A A . 112 ASP HB2 1 1
8 15113 1 1 112 ASP HB3 H 16.835 16.805 47.494 1.00 . A A . 112 ASP HB3 1 1
8 15114 1 1 112 ASP N N 16.694 18.691 44.700 1.00 . A A . 112 ASP N 1 1
8 15115 1 1 112 ASP O O 18.256 15.603 44.923 1.00 . A A . 112 ASP O 1 1
8 15116 1 1 112 ASP OD1 O 17.770 19.085 48.306 1.00 . A A . 112 ASP OD1 1 1
8 15117 1 1 112 ASP OD2 O 15.731 19.721 47.789 1.00 . A A . 112 ASP OD2 1 1
8 15118 1 1 113 ALA C C 16.938 14.491 42.584 1.00 . A A . 113 ALA C 1 1
8 15119 1 1 113 ALA CA C 15.947 14.639 43.733 1.00 . A A . 113 ALA CA 1 1
8 15120 1 1 113 ALA CB C 14.522 14.463 43.229 1.00 . A A . 113 ALA CB 1 1
8 15121 1 1 113 ALA H H 15.326 16.537 44.432 1.00 . A A . 113 ALA H 1 1
8 15122 1 1 113 ALA HA H 16.142 13.868 44.464 1.00 . A A . 113 ALA HA 1 1
8 15123 1 1 113 ALA HB1 H 14.515 13.759 42.409 1.00 . A A . 113 ALA HB1 1 1
8 15124 1 1 113 ALA HB2 H 13.901 14.089 44.030 1.00 . A A . 113 ALA HB2 1 1
8 15125 1 1 113 ALA HB3 H 14.140 15.414 42.891 1.00 . A A . 113 ALA HB3 1 1
8 15126 1 1 113 ALA N N 16.095 15.931 44.391 1.00 . A A . 113 ALA N 1 1
8 15127 1 1 113 ALA O O 17.241 13.379 42.151 1.00 . A A . 113 ALA O 1 1
8 15128 1 1 114 ILE C C 19.778 15.174 41.469 1.00 . A A . 114 ILE C 1 1
8 15129 1 1 114 ILE CA C 18.398 15.615 40.994 1.00 . A A . 114 ILE CA 1 1
8 15130 1 1 114 ILE CB C 18.512 17.005 40.341 1.00 . A A . 114 ILE CB 1 1
8 15131 1 1 114 ILE CD1 C 16.180 16.704 39.367 1.00 . A A . 114 ILE CD1 1 1
8 15132 1 1 114 ILE CG1 C 17.122 17.609 40.129 1.00 . A A . 114 ILE CG1 1 1
8 15133 1 1 114 ILE CG2 C 19.261 16.909 39.020 1.00 . A A . 114 ILE CG2 1 1
8 15134 1 1 114 ILE H H 17.161 16.475 42.480 1.00 . A A . 114 ILE H 1 1
8 15135 1 1 114 ILE HA H 18.045 14.917 40.248 1.00 . A A . 114 ILE HA 1 1
8 15136 1 1 114 ILE HB H 19.077 17.643 41.002 1.00 . A A . 114 ILE HB 1 1
8 15137 1 1 114 ILE HD11 H 15.226 17.196 39.246 1.00 . A A . 114 ILE HD11 1 1
8 15138 1 1 114 ILE HD12 H 16.598 16.483 38.396 1.00 . A A . 114 ILE HD12 1 1
8 15139 1 1 114 ILE HD13 H 16.041 15.784 39.916 1.00 . A A . 114 ILE HD13 1 1
8 15140 1 1 114 ILE HG12 H 16.677 17.817 41.089 1.00 . A A . 114 ILE HG12 1 1
8 15141 1 1 114 ILE HG13 H 17.220 18.531 39.575 1.00 . A A . 114 ILE HG13 1 1
8 15142 1 1 114 ILE HG21 H 20.226 17.385 39.118 1.00 . A A . 114 ILE HG21 1 1
8 15143 1 1 114 ILE HG22 H 19.397 15.871 38.758 1.00 . A A . 114 ILE HG22 1 1
8 15144 1 1 114 ILE HG23 H 18.692 17.404 38.247 1.00 . A A . 114 ILE HG23 1 1
8 15145 1 1 114 ILE N N 17.440 15.620 42.093 1.00 . A A . 114 ILE N 1 1
8 15146 1 1 114 ILE O O 20.336 14.197 40.969 1.00 . A A . 114 ILE O 1 1
8 15147 1 1 115 LYS C C 21.653 14.180 43.587 1.00 . A A . 115 LYS C 1 1
8 15148 1 1 115 LYS CA C 21.637 15.582 42.987 1.00 . A A . 115 LYS CA 1 1
8 15149 1 1 115 LYS CB C 22.030 16.609 44.052 1.00 . A A . 115 LYS CB 1 1
8 15150 1 1 115 LYS CD C 21.064 18.859 43.491 1.00 . A A . 115 LYS CD 1 1
8 15151 1 1 115 LYS CE C 20.753 19.390 42.100 1.00 . A A . 115 LYS CE 1 1
8 15152 1 1 115 LYS CG C 22.312 17.991 43.490 1.00 . A A . 115 LYS CG 1 1
8 15153 1 1 115 LYS H H 19.828 16.666 42.798 1.00 . A A . 115 LYS H 1 1
8 15154 1 1 115 LYS HA H 22.351 15.623 42.179 1.00 . A A . 115 LYS HA 1 1
8 15155 1 1 115 LYS HB2 H 21.226 16.691 44.769 1.00 . A A . 115 LYS HB2 1 1
8 15156 1 1 115 LYS HB3 H 22.919 16.261 44.559 1.00 . A A . 115 LYS HB3 1 1
8 15157 1 1 115 LYS HD2 H 20.227 18.269 43.834 1.00 . A A . 115 LYS HD2 1 1
8 15158 1 1 115 LYS HD3 H 21.218 19.693 44.160 1.00 . A A . 115 LYS HD3 1 1
8 15159 1 1 115 LYS HE2 H 21.246 18.765 41.372 1.00 . A A . 115 LYS HE2 1 1
8 15160 1 1 115 LYS HE3 H 19.685 19.351 41.945 1.00 . A A . 115 LYS HE3 1 1
8 15161 1 1 115 LYS HG2 H 23.069 18.468 44.093 1.00 . A A . 115 LYS HG2 1 1
8 15162 1 1 115 LYS HG3 H 22.668 17.891 42.474 1.00 . A A . 115 LYS HG3 1 1
8 15163 1 1 115 LYS HZ1 H 20.738 21.231 41.114 1.00 . A A . 115 LYS HZ1 1 1
8 15164 1 1 115 LYS HZ2 H 22.244 20.814 41.761 1.00 . A A . 115 LYS HZ2 1 1
8 15165 1 1 115 LYS HZ3 H 21.005 21.350 42.780 1.00 . A A . 115 LYS HZ3 1 1
8 15166 1 1 115 LYS N N 20.323 15.899 42.440 1.00 . A A . 115 LYS N 1 1
8 15167 1 1 115 LYS NZ N 21.218 20.795 41.927 1.00 . A A . 115 LYS NZ 1 1
8 15168 1 1 115 LYS O O 22.715 13.590 43.783 1.00 . A A . 115 LYS O 1 1
8 15169 1 1 116 ALA C C 20.546 11.242 43.387 1.00 . A A . 116 ALA C 1 1
8 15170 1 1 116 ALA CA C 20.346 12.317 44.450 1.00 . A A . 116 ALA CA 1 1
8 15171 1 1 116 ALA CB C 18.991 12.153 45.121 1.00 . A A . 116 ALA CB 1 1
8 15172 1 1 116 ALA H H 19.657 14.170 43.697 1.00 . A A . 116 ALA H 1 1
8 15173 1 1 116 ALA HA H 21.111 12.208 45.206 1.00 . A A . 116 ALA HA 1 1
8 15174 1 1 116 ALA HB1 H 18.985 12.696 46.056 1.00 . A A . 116 ALA HB1 1 1
8 15175 1 1 116 ALA HB2 H 18.219 12.542 44.474 1.00 . A A . 116 ALA HB2 1 1
8 15176 1 1 116 ALA HB3 H 18.808 11.106 45.312 1.00 . A A . 116 ALA HB3 1 1
8 15177 1 1 116 ALA N N 20.468 13.651 43.876 1.00 . A A . 116 ALA N 1 1
8 15178 1 1 116 ALA O O 21.448 10.412 43.492 1.00 . A A . 116 ALA O 1 1
8 15179 1 1 117 ALA C C 21.156 10.320 40.623 1.00 . A A . 117 ALA C 1 1
8 15180 1 1 117 ALA CA C 19.781 10.290 41.282 1.00 . A A . 117 ALA CA 1 1
8 15181 1 1 117 ALA CB C 18.694 10.553 40.251 1.00 . A A . 117 ALA CB 1 1
8 15182 1 1 117 ALA H H 18.999 11.949 42.337 1.00 . A A . 117 ALA H 1 1
8 15183 1 1 117 ALA HA H 19.616 9.308 41.702 1.00 . A A . 117 ALA HA 1 1
8 15184 1 1 117 ALA HB1 H 17.845 11.015 40.734 1.00 . A A . 117 ALA HB1 1 1
8 15185 1 1 117 ALA HB2 H 19.075 11.212 39.485 1.00 . A A . 117 ALA HB2 1 1
8 15186 1 1 117 ALA HB3 H 18.389 9.619 39.803 1.00 . A A . 117 ALA HB3 1 1
8 15187 1 1 117 ALA N N 19.697 11.263 42.364 1.00 . A A . 117 ALA N 1 1
8 15188 1 1 117 ALA O O 21.649 9.296 40.147 1.00 . A A . 117 ALA O 1 1
8 15189 1 1 118 ILE C C 24.166 11.004 40.853 1.00 . A A . 118 ILE C 1 1
8 15190 1 1 118 ILE CA C 23.088 11.660 39.997 1.00 . A A . 118 ILE CA 1 1
8 15191 1 1 118 ILE CB C 23.439 13.146 39.800 1.00 . A A . 118 ILE CB 1 1
8 15192 1 1 118 ILE CD1 C 22.468 15.317 38.892 1.00 . A A . 118 ILE CD1 1 1
8 15193 1 1 118 ILE CG1 C 22.443 13.806 38.843 1.00 . A A . 118 ILE CG1 1 1
8 15194 1 1 118 ILE CG2 C 24.860 13.291 39.277 1.00 . A A . 118 ILE CG2 1 1
8 15195 1 1 118 ILE H H 21.326 12.277 40.993 1.00 . A A . 118 ILE H 1 1
8 15196 1 1 118 ILE HA H 23.073 11.183 39.027 1.00 . A A . 118 ILE HA 1 1
8 15197 1 1 118 ILE HB H 23.382 13.636 40.760 1.00 . A A . 118 ILE HB 1 1
8 15198 1 1 118 ILE HD11 H 23.302 15.645 39.496 1.00 . A A . 118 ILE HD11 1 1
8 15199 1 1 118 ILE HD12 H 22.572 15.709 37.892 1.00 . A A . 118 ILE HD12 1 1
8 15200 1 1 118 ILE HD13 H 21.547 15.679 39.326 1.00 . A A . 118 ILE HD13 1 1
8 15201 1 1 118 ILE HG12 H 22.670 13.503 37.833 1.00 . A A . 118 ILE HG12 1 1
8 15202 1 1 118 ILE HG13 H 21.444 13.481 39.096 1.00 . A A . 118 ILE HG13 1 1
8 15203 1 1 118 ILE HG21 H 24.993 14.281 38.867 1.00 . A A . 118 ILE HG21 1 1
8 15204 1 1 118 ILE HG22 H 25.558 13.141 40.087 1.00 . A A . 118 ILE HG22 1 1
8 15205 1 1 118 ILE HG23 H 25.037 12.555 38.508 1.00 . A A . 118 ILE HG23 1 1
8 15206 1 1 118 ILE N N 21.770 11.498 40.598 1.00 . A A . 118 ILE N 1 1
8 15207 1 1 118 ILE O O 24.825 10.058 40.421 1.00 . A A . 118 ILE O 1 1
8 15208 1 1 119 ALA C C 25.122 9.479 43.212 1.00 . A A . 119 ALA C 1 1
8 15209 1 1 119 ALA CA C 25.335 10.972 42.987 1.00 . A A . 119 ALA CA 1 1
8 15210 1 1 119 ALA CB C 25.290 11.719 44.311 1.00 . A A . 119 ALA CB 1 1
8 15211 1 1 119 ALA H H 23.783 12.265 42.355 1.00 . A A . 119 ALA H 1 1
8 15212 1 1 119 ALA HA H 26.310 11.124 42.548 1.00 . A A . 119 ALA HA 1 1
8 15213 1 1 119 ALA HB1 H 26.293 11.815 44.703 1.00 . A A . 119 ALA HB1 1 1
8 15214 1 1 119 ALA HB2 H 24.869 12.701 44.156 1.00 . A A . 119 ALA HB2 1 1
8 15215 1 1 119 ALA HB3 H 24.680 11.172 45.013 1.00 . A A . 119 ALA HB3 1 1
8 15216 1 1 119 ALA N N 24.339 11.511 42.069 1.00 . A A . 119 ALA N 1 1
8 15217 1 1 119 ALA O O 26.042 8.764 43.610 1.00 . A A . 119 ALA O 1 1
8 15218 1 1 120 ASP C C 24.118 6.770 41.979 1.00 . A A . 120 ASP C 1 1
8 15219 1 1 120 ASP CA C 23.570 7.606 43.132 1.00 . A A . 120 ASP CA 1 1
8 15220 1 1 120 ASP CB C 22.054 7.427 43.231 1.00 . A A . 120 ASP CB 1 1
8 15221 1 1 120 ASP CG C 21.665 6.053 43.740 1.00 . A A . 120 ASP CG 1 1
8 15222 1 1 120 ASP H H 23.212 9.634 42.642 1.00 . A A . 120 ASP H 1 1
8 15223 1 1 120 ASP HA H 24.024 7.269 44.052 1.00 . A A . 120 ASP HA 1 1
8 15224 1 1 120 ASP HB2 H 21.655 8.167 43.909 1.00 . A A . 120 ASP HB2 1 1
8 15225 1 1 120 ASP HB3 H 21.617 7.567 42.254 1.00 . A A . 120 ASP HB3 1 1
8 15226 1 1 120 ASP N N 23.903 9.015 42.957 1.00 . A A . 120 ASP N 1 1
8 15227 1 1 120 ASP O O 24.647 5.678 42.188 1.00 . A A . 120 ASP O 1 1
8 15228 1 1 120 ASP OD1 O 21.568 5.121 42.914 1.00 . A A . 120 ASP OD1 1 1
8 15229 1 1 120 ASP OD2 O 21.457 5.909 44.963 1.00 . A A . 120 ASP OD2 1 1
8 15230 1 1 121 TYR C C 25.978 6.378 39.644 1.00 . A A . 121 TYR C 1 1
8 15231 1 1 121 TYR CA C 24.468 6.591 39.578 1.00 . A A . 121 TYR CA 1 1
8 15232 1 1 121 TYR CB C 24.107 7.377 38.316 1.00 . A A . 121 TYR CB 1 1
8 15233 1 1 121 TYR CD1 C 24.786 5.723 36.533 1.00 . A A . 121 TYR CD1 1 1
8 15234 1 1 121 TYR CD2 C 25.824 7.868 36.531 1.00 . A A . 121 TYR CD2 1 1
8 15235 1 1 121 TYR CE1 C 25.527 5.358 35.426 1.00 . A A . 121 TYR CE1 1 1
8 15236 1 1 121 TYR CE2 C 26.569 7.512 35.423 1.00 . A A . 121 TYR CE2 1 1
8 15237 1 1 121 TYR CG C 24.921 6.983 37.104 1.00 . A A . 121 TYR CG 1 1
8 15238 1 1 121 TYR CZ C 26.417 6.256 34.874 1.00 . A A . 121 TYR CZ 1 1
8 15239 1 1 121 TYR H H 23.559 8.165 40.662 1.00 . A A . 121 TYR H 1 1
8 15240 1 1 121 TYR HA H 23.981 5.628 39.542 1.00 . A A . 121 TYR HA 1 1
8 15241 1 1 121 TYR HB2 H 23.067 7.214 38.084 1.00 . A A . 121 TYR HB2 1 1
8 15242 1 1 121 TYR HB3 H 24.270 8.429 38.497 1.00 . A A . 121 TYR HB3 1 1
8 15243 1 1 121 TYR HD1 H 24.088 5.022 36.967 1.00 . A A . 121 TYR HD1 1 1
8 15244 1 1 121 TYR HD2 H 25.941 8.851 36.964 1.00 . A A . 121 TYR HD2 1 1
8 15245 1 1 121 TYR HE1 H 25.408 4.374 34.995 1.00 . A A . 121 TYR HE1 1 1
8 15246 1 1 121 TYR HE2 H 27.266 8.215 34.991 1.00 . A A . 121 TYR HE2 1 1
8 15247 1 1 121 TYR HH H 26.590 5.456 33.135 1.00 . A A . 121 TYR HH 1 1
8 15248 1 1 121 TYR N N 23.989 7.291 40.764 1.00 . A A . 121 TYR N 1 1
8 15249 1 1 121 TYR O O 26.457 5.244 39.654 1.00 . A A . 121 TYR O 1 1
8 15250 1 1 121 TYR OH O 27.157 5.897 33.771 1.00 . A A . 121 TYR OH 1 1
8 15251 1 1 122 LYS C C 28.631 6.591 40.958 1.00 . A A . 122 LYS C 1 1
8 15252 1 1 122 LYS CA C 28.177 7.415 39.757 1.00 . A A . 122 LYS CA 1 1
8 15253 1 1 122 LYS CB C 28.766 8.825 39.840 1.00 . A A . 122 LYS CB 1 1
8 15254 1 1 122 LYS CD C 28.467 11.149 40.744 1.00 . A A . 122 LYS CD 1 1
8 15255 1 1 122 LYS CE C 27.765 11.709 39.517 1.00 . A A . 122 LYS CE 1 1
8 15256 1 1 122 LYS CG C 28.155 9.675 40.941 1.00 . A A . 122 LYS CG 1 1
8 15257 1 1 122 LYS H H 26.281 8.354 39.679 1.00 . A A . 122 LYS H 1 1
8 15258 1 1 122 LYS HA H 28.531 6.939 38.855 1.00 . A A . 122 LYS HA 1 1
8 15259 1 1 122 LYS HB2 H 29.828 8.749 40.020 1.00 . A A . 122 LYS HB2 1 1
8 15260 1 1 122 LYS HB3 H 28.605 9.326 38.896 1.00 . A A . 122 LYS HB3 1 1
8 15261 1 1 122 LYS HD2 H 28.137 11.697 41.615 1.00 . A A . 122 LYS HD2 1 1
8 15262 1 1 122 LYS HD3 H 29.534 11.270 40.624 1.00 . A A . 122 LYS HD3 1 1
8 15263 1 1 122 LYS HE2 H 28.168 11.230 38.638 1.00 . A A . 122 LYS HE2 1 1
8 15264 1 1 122 LYS HE3 H 26.709 11.493 39.592 1.00 . A A . 122 LYS HE3 1 1
8 15265 1 1 122 LYS HG2 H 27.083 9.541 40.934 1.00 . A A . 122 LYS HG2 1 1
8 15266 1 1 122 LYS HG3 H 28.554 9.356 41.893 1.00 . A A . 122 LYS HG3 1 1
8 15267 1 1 122 LYS HZ1 H 27.713 13.647 40.294 1.00 . A A . 122 LYS HZ1 1 1
8 15268 1 1 122 LYS HZ2 H 27.332 13.559 38.649 1.00 . A A . 122 LYS HZ2 1 1
8 15269 1 1 122 LYS HZ3 H 28.938 13.399 39.155 1.00 . A A . 122 LYS HZ3 1 1
8 15270 1 1 122 LYS N N 26.722 7.478 39.690 1.00 . A A . 122 LYS N 1 1
8 15271 1 1 122 LYS NZ N 27.950 13.182 39.395 1.00 . A A . 122 LYS NZ 1 1
8 15272 1 1 122 LYS O O 29.758 6.096 40.992 1.00 . A A . 122 LYS O 1 1
8 15273 1 1 123 SER C C 27.831 4.194 42.916 1.00 . A A . 123 SER C 1 1
8 15274 1 1 123 SER CA C 28.058 5.686 43.143 1.00 . A A . 123 SER CA 1 1
8 15275 1 1 123 SER CB C 27.203 6.171 44.315 1.00 . A A . 123 SER CB 1 1
8 15276 1 1 123 SER H H 26.865 6.867 41.853 1.00 . A A . 123 SER H 1 1
8 15277 1 1 123 SER HA H 29.100 5.847 43.378 1.00 . A A . 123 SER HA 1 1
8 15278 1 1 123 SER HB2 H 26.240 6.491 43.947 1.00 . A A . 123 SER HB2 1 1
8 15279 1 1 123 SER HB3 H 27.068 5.362 45.018 1.00 . A A . 123 SER HB3 1 1
8 15280 1 1 123 SER HG H 28.662 6.973 45.347 1.00 . A A . 123 SER HG 1 1
8 15281 1 1 123 SER N N 27.747 6.448 41.939 1.00 . A A . 123 SER N 1 1
8 15282 1 1 123 SER O O 28.509 3.353 43.507 1.00 . A A . 123 SER O 1 1
8 15283 1 1 123 SER OG O 27.821 7.258 44.982 1.00 . A A . 123 SER OG 1 1
8 15284 1 1 124 LYS C C 27.488 1.936 40.674 1.00 . A A . 124 LYS C 1 1
8 15285 1 1 124 LYS CA C 26.552 2.484 41.747 1.00 . A A . 124 LYS CA 1 1
8 15286 1 1 124 LYS CB C 25.099 2.364 41.281 1.00 . A A . 124 LYS CB 1 1
8 15287 1 1 124 LYS CD C 23.068 1.693 42.598 1.00 . A A . 124 LYS CD 1 1
8 15288 1 1 124 LYS CE C 21.769 1.945 41.848 1.00 . A A . 124 LYS CE 1 1
8 15289 1 1 124 LYS CG C 24.087 2.788 42.331 1.00 . A A . 124 LYS CG 1 1
8 15290 1 1 124 LYS H H 26.364 4.589 41.616 1.00 . A A . 124 LYS H 1 1
8 15291 1 1 124 LYS HA H 26.681 1.906 42.650 1.00 . A A . 124 LYS HA 1 1
8 15292 1 1 124 LYS HB2 H 24.961 2.984 40.407 1.00 . A A . 124 LYS HB2 1 1
8 15293 1 1 124 LYS HB3 H 24.902 1.335 41.017 1.00 . A A . 124 LYS HB3 1 1
8 15294 1 1 124 LYS HD2 H 23.477 0.746 42.278 1.00 . A A . 124 LYS HD2 1 1
8 15295 1 1 124 LYS HD3 H 22.860 1.657 43.658 1.00 . A A . 124 LYS HD3 1 1
8 15296 1 1 124 LYS HE2 H 21.425 2.942 42.075 1.00 . A A . 124 LYS HE2 1 1
8 15297 1 1 124 LYS HE3 H 21.959 1.862 40.788 1.00 . A A . 124 LYS HE3 1 1
8 15298 1 1 124 LYS HG2 H 24.607 3.012 43.250 1.00 . A A . 124 LYS HG2 1 1
8 15299 1 1 124 LYS HG3 H 23.569 3.671 41.983 1.00 . A A . 124 LYS HG3 1 1
8 15300 1 1 124 LYS HZ1 H 19.799 1.251 41.813 1.00 . A A . 124 LYS HZ1 1 1
8 15301 1 1 124 LYS HZ2 H 20.610 0.936 43.263 1.00 . A A . 124 LYS HZ2 1 1
8 15302 1 1 124 LYS HZ3 H 20.958 0.020 41.884 1.00 . A A . 124 LYS HZ3 1 1
8 15303 1 1 124 LYS N N 26.871 3.873 42.055 1.00 . A A . 124 LYS N 1 1
8 15304 1 1 124 LYS NZ N 20.710 0.969 42.229 1.00 . A A . 124 LYS NZ 1 1
8 15305 1 1 124 LYS O O 27.670 0.725 40.557 1.00 . A A . 124 LYS O 1 1
8 15306 1 1 125 ARG C C 30.150 1.614 39.390 1.00 . A A . 125 ARG C 1 1
8 15307 1 1 125 ARG CA C 28.996 2.443 38.833 1.00 . A A . 125 ARG CA 1 1
8 15308 1 1 125 ARG CB C 29.542 3.679 38.117 1.00 . A A . 125 ARG CB 1 1
8 15309 1 1 125 ARG CD C 32.029 3.876 38.417 1.00 . A A . 125 ARG CD 1 1
8 15310 1 1 125 ARG CG C 30.665 4.373 38.870 1.00 . A A . 125 ARG CG 1 1
8 15311 1 1 125 ARG CZ C 34.345 4.694 38.305 1.00 . A A . 125 ARG CZ 1 1
8 15312 1 1 125 ARG H H 27.894 3.788 40.038 1.00 . A A . 125 ARG H 1 1
8 15313 1 1 125 ARG HA H 28.446 1.841 38.125 1.00 . A A . 125 ARG HA 1 1
8 15314 1 1 125 ARG HB2 H 29.917 3.384 37.148 1.00 . A A . 125 ARG HB2 1 1
8 15315 1 1 125 ARG HB3 H 28.738 4.387 37.983 1.00 . A A . 125 ARG HB3 1 1
8 15316 1 1 125 ARG HD2 H 32.249 2.951 38.930 1.00 . A A . 125 ARG HD2 1 1
8 15317 1 1 125 ARG HD3 H 31.998 3.698 37.353 1.00 . A A . 125 ARG HD3 1 1
8 15318 1 1 125 ARG HE H 32.847 5.635 39.226 1.00 . A A . 125 ARG HE 1 1
8 15319 1 1 125 ARG HG2 H 30.604 5.436 38.689 1.00 . A A . 125 ARG HG2 1 1
8 15320 1 1 125 ARG HG3 H 30.552 4.178 39.926 1.00 . A A . 125 ARG HG3 1 1
8 15321 1 1 125 ARG HH11 H 34.019 2.933 37.370 1.00 . A A . 125 ARG HH11 1 1
8 15322 1 1 125 ARG HH12 H 35.647 3.521 37.298 1.00 . A A . 125 ARG HH12 1 1
8 15323 1 1 125 ARG HH21 H 34.987 6.420 39.138 1.00 . A A . 125 ARG HH21 1 1
8 15324 1 1 125 ARG HH22 H 36.197 5.504 38.305 1.00 . A A . 125 ARG HH22 1 1
8 15325 1 1 125 ARG N N 28.079 2.837 39.896 1.00 . A A . 125 ARG N 1 1
8 15326 1 1 125 ARG NE N 33.087 4.840 38.707 1.00 . A A . 125 ARG NE 1 1
8 15327 1 1 125 ARG NH1 N 34.700 3.628 37.600 1.00 . A A . 125 ARG NH1 1 1
8 15328 1 1 125 ARG NH2 N 35.251 5.615 38.608 1.00 . A A . 125 ARG NH2 1 1
8 15329 1 1 125 ARG O O 30.725 0.783 38.688 1.00 . A A . 125 ARG O 1 1
8 15330 1 1 126 GLU C C 31.038 -0.098 42.053 1.00 . A A . 126 GLU C 1 1
8 15331 1 1 126 GLU CA C 31.568 1.123 41.306 1.00 . A A . 126 GLU CA 1 1
8 15332 1 1 126 GLU CB C 32.316 2.042 42.275 1.00 . A A . 126 GLU CB 1 1
8 15333 1 1 126 GLU CD C 34.766 2.598 42.539 1.00 . A A . 126 GLU CD 1 1
8 15334 1 1 126 GLU CG C 33.534 2.711 41.661 1.00 . A A . 126 GLU CG 1 1
8 15335 1 1 126 GLU H H 29.986 2.522 41.165 1.00 . A A . 126 GLU H 1 1
8 15336 1 1 126 GLU HA H 32.252 0.792 40.539 1.00 . A A . 126 GLU HA 1 1
8 15337 1 1 126 GLU HB2 H 31.640 2.812 42.615 1.00 . A A . 126 GLU HB2 1 1
8 15338 1 1 126 GLU HB3 H 32.641 1.460 43.125 1.00 . A A . 126 GLU HB3 1 1
8 15339 1 1 126 GLU HG2 H 33.744 2.245 40.710 1.00 . A A . 126 GLU HG2 1 1
8 15340 1 1 126 GLU HG3 H 33.315 3.757 41.507 1.00 . A A . 126 GLU HG3 1 1
8 15341 1 1 126 GLU N N 30.482 1.847 40.656 1.00 . A A . 126 GLU N 1 1
8 15342 1 1 126 GLU O O 31.707 -0.641 42.931 1.00 . A A . 126 GLU O 1 1
8 15343 1 1 126 GLU OE1 O 34.648 2.835 43.759 1.00 . A A . 126 GLU OE1 1 1
8 15344 1 1 126 GLU OE2 O 35.847 2.272 42.005 1.00 . A A . 126 GLU OE2 1 1
8 15345 1 1 127 ALA C C 30.055 -2.933 42.135 1.00 . A A . 127 ALA C 1 1
8 15346 1 1 127 ALA CA C 29.209 -1.679 42.332 1.00 . A A . 127 ALA CA 1 1
8 15347 1 1 127 ALA CB C 27.808 -1.894 41.781 1.00 . A A . 127 ALA CB 1 1
8 15348 1 1 127 ALA H H 29.345 -0.048 40.990 1.00 . A A . 127 ALA H 1 1
8 15349 1 1 127 ALA HA H 29.127 -1.475 43.389 1.00 . A A . 127 ALA HA 1 1
8 15350 1 1 127 ALA HB1 H 27.112 -1.261 42.312 1.00 . A A . 127 ALA HB1 1 1
8 15351 1 1 127 ALA HB2 H 27.792 -1.646 40.730 1.00 . A A . 127 ALA HB2 1 1
8 15352 1 1 127 ALA HB3 H 27.525 -2.928 41.911 1.00 . A A . 127 ALA HB3 1 1
8 15353 1 1 127 ALA N N 29.830 -0.523 41.697 1.00 . A A . 127 ALA N 1 1
8 15354 1 1 127 ALA O O 29.971 -3.596 41.101 1.00 . A A . 127 ALA O 1 1
8 15355 1 1 128 LYS C C 31.301 -5.473 44.093 1.00 . A A . 128 LYS C 1 1
8 15356 1 1 128 LYS CA C 31.734 -4.427 43.072 1.00 . A A . 128 LYS CA 1 1
8 15357 1 1 128 LYS CB C 33.191 -4.029 43.319 1.00 . A A . 128 LYS CB 1 1
8 15358 1 1 128 LYS CD C 34.573 -2.652 41.737 1.00 . A A . 128 LYS CD 1 1
8 15359 1 1 128 LYS CE C 34.923 -2.523 40.262 1.00 . A A . 128 LYS CE 1 1
8 15360 1 1 128 LYS CG C 34.046 -4.040 42.064 1.00 . A A . 128 LYS CG 1 1
8 15361 1 1 128 LYS H H 30.895 -2.684 43.933 1.00 . A A . 128 LYS H 1 1
8 15362 1 1 128 LYS HA H 31.648 -4.849 42.082 1.00 . A A . 128 LYS HA 1 1
8 15363 1 1 128 LYS HB2 H 33.214 -3.033 43.737 1.00 . A A . 128 LYS HB2 1 1
8 15364 1 1 128 LYS HB3 H 33.623 -4.718 44.030 1.00 . A A . 128 LYS HB3 1 1
8 15365 1 1 128 LYS HD2 H 33.816 -1.922 41.980 1.00 . A A . 128 LYS HD2 1 1
8 15366 1 1 128 LYS HD3 H 35.459 -2.465 42.326 1.00 . A A . 128 LYS HD3 1 1
8 15367 1 1 128 LYS HE2 H 34.563 -3.397 39.742 1.00 . A A . 128 LYS HE2 1 1
8 15368 1 1 128 LYS HE3 H 34.437 -1.643 39.866 1.00 . A A . 128 LYS HE3 1 1
8 15369 1 1 128 LYS HG2 H 34.883 -4.704 42.215 1.00 . A A . 128 LYS HG2 1 1
8 15370 1 1 128 LYS HG3 H 33.448 -4.393 41.235 1.00 . A A . 128 LYS HG3 1 1
8 15371 1 1 128 LYS HZ1 H 36.618 -2.530 39.042 1.00 . A A . 128 LYS HZ1 1 1
8 15372 1 1 128 LYS HZ2 H 36.893 -3.129 40.600 1.00 . A A . 128 LYS HZ2 1 1
8 15373 1 1 128 LYS HZ3 H 36.721 -1.464 40.352 1.00 . A A . 128 LYS HZ3 1 1
8 15374 1 1 128 LYS N N 30.872 -3.252 43.133 1.00 . A A . 128 LYS N 1 1
8 15375 1 1 128 LYS NZ N 36.392 -2.403 40.049 1.00 . A A . 128 LYS NZ 1 1
8 15376 1 1 128 LYS O O 30.658 -6.452 43.716 1.00 . A A . 128 LYS O 1 1
9 15377 1 1 1 MET C C -8.494 5.398 12.873 1.00 . A A . 1 MET C 1 1
9 15378 1 1 1 MET CA C -9.762 4.676 12.429 1.00 . A A . 1 MET CA 1 1
9 15379 1 1 1 MET CB C -9.798 4.576 10.903 1.00 . A A . 1 MET CB 1 1
9 15380 1 1 1 MET CE C -10.646 7.588 8.192 1.00 . A A . 1 MET CE 1 1
9 15381 1 1 1 MET CG C -9.718 5.923 10.203 1.00 . A A . 1 MET CG 1 1
9 15382 1 1 1 MET H1 H -10.852 6.060 13.602 1.00 . A A . 1 MET H1 1 1
9 15383 1 1 1 MET HA H -9.760 3.680 12.846 1.00 . A A . 1 MET HA 1 1
9 15384 1 1 1 MET HB2 H -8.964 3.974 10.574 1.00 . A A . 1 MET HB2 1 1
9 15385 1 1 1 MET HB3 H -10.718 4.095 10.606 1.00 . A A . 1 MET HB3 1 1
9 15386 1 1 1 MET HE1 H -10.673 8.122 9.130 1.00 . A A . 1 MET HE1 1 1
9 15387 1 1 1 MET HE2 H -9.871 8.002 7.563 1.00 . A A . 1 MET HE2 1 1
9 15388 1 1 1 MET HE3 H -11.602 7.683 7.696 1.00 . A A . 1 MET HE3 1 1
9 15389 1 1 1 MET HG2 H -10.321 6.634 10.748 1.00 . A A . 1 MET HG2 1 1
9 15390 1 1 1 MET HG3 H -8.689 6.252 10.203 1.00 . A A . 1 MET HG3 1 1
9 15391 1 1 1 MET N N -10.950 5.364 12.919 1.00 . A A . 1 MET N 1 1
9 15392 1 1 1 MET O O -8.462 6.626 12.951 1.00 . A A . 1 MET O 1 1
9 15393 1 1 1 MET SD S -10.304 5.857 8.499 1.00 . A A . 1 MET SD 1 1
9 15394 1 1 2 ALA C C -5.094 4.976 12.549 1.00 . A A . 2 ALA C 1 1
9 15395 1 1 2 ALA CA C -6.180 5.195 13.597 1.00 . A A . 2 ALA CA 1 1
9 15396 1 1 2 ALA CB C -5.760 4.590 14.929 1.00 . A A . 2 ALA CB 1 1
9 15397 1 1 2 ALA H H -7.537 3.655 13.081 1.00 . A A . 2 ALA H 1 1
9 15398 1 1 2 ALA HA H -6.319 6.257 13.740 1.00 . A A . 2 ALA HA 1 1
9 15399 1 1 2 ALA HB1 H -5.119 5.285 15.453 1.00 . A A . 2 ALA HB1 1 1
9 15400 1 1 2 ALA HB2 H -6.637 4.389 15.525 1.00 . A A . 2 ALA HB2 1 1
9 15401 1 1 2 ALA HB3 H -5.225 3.669 14.753 1.00 . A A . 2 ALA HB3 1 1
9 15402 1 1 2 ALA N N -7.450 4.628 13.163 1.00 . A A . 2 ALA N 1 1
9 15403 1 1 2 ALA O O -4.187 4.165 12.740 1.00 . A A . 2 ALA O 1 1
9 15404 1 1 3 TYR C C -2.800 5.797 10.881 1.00 . A A . 3 TYR C 1 1
9 15405 1 1 3 TYR CA C -4.220 5.586 10.362 1.00 . A A . 3 TYR CA 1 1
9 15406 1 1 3 TYR CB C -4.526 6.601 9.259 1.00 . A A . 3 TYR CB 1 1
9 15407 1 1 3 TYR CD1 C -6.395 5.647 7.854 1.00 . A A . 3 TYR CD1 1 1
9 15408 1 1 3 TYR CD2 C -4.203 5.705 6.920 1.00 . A A . 3 TYR CD2 1 1
9 15409 1 1 3 TYR CE1 C -6.879 5.072 6.695 1.00 . A A . 3 TYR CE1 1 1
9 15410 1 1 3 TYR CE2 C -4.678 5.133 5.756 1.00 . A A . 3 TYR CE2 1 1
9 15411 1 1 3 TYR CG C -5.051 5.973 7.988 1.00 . A A . 3 TYR CG 1 1
9 15412 1 1 3 TYR CZ C -6.017 4.818 5.649 1.00 . A A . 3 TYR CZ 1 1
9 15413 1 1 3 TYR H H -5.937 6.333 11.348 1.00 . A A . 3 TYR H 1 1
9 15414 1 1 3 TYR HA H -4.297 4.590 9.952 1.00 . A A . 3 TYR HA 1 1
9 15415 1 1 3 TYR HB2 H -5.270 7.296 9.616 1.00 . A A . 3 TYR HB2 1 1
9 15416 1 1 3 TYR HB3 H -3.623 7.141 9.015 1.00 . A A . 3 TYR HB3 1 1
9 15417 1 1 3 TYR HD1 H -7.068 5.848 8.675 1.00 . A A . 3 TYR HD1 1 1
9 15418 1 1 3 TYR HD2 H -3.155 5.953 7.008 1.00 . A A . 3 TYR HD2 1 1
9 15419 1 1 3 TYR HE1 H -7.927 4.826 6.609 1.00 . A A . 3 TYR HE1 1 1
9 15420 1 1 3 TYR HE2 H -4.003 4.933 4.938 1.00 . A A . 3 TYR HE2 1 1
9 15421 1 1 3 TYR HH H -7.449 4.167 4.544 1.00 . A A . 3 TYR HH 1 1
9 15422 1 1 3 TYR N N -5.192 5.703 11.442 1.00 . A A . 3 TYR N 1 1
9 15423 1 1 3 TYR O O -1.873 5.087 10.491 1.00 . A A . 3 TYR O 1 1
9 15424 1 1 3 TYR OH O -6.494 4.246 4.492 1.00 . A A . 3 TYR OH 1 1
9 15425 1 1 4 SER C C -1.482 7.790 13.681 1.00 . A A . 4 SER C 1 1
9 15426 1 1 4 SER CA C -1.334 7.084 12.336 1.00 . A A . 4 SER CA 1 1
9 15427 1 1 4 SER CB C -0.525 7.957 11.375 1.00 . A A . 4 SER CB 1 1
9 15428 1 1 4 SER H H -3.418 7.307 12.036 1.00 . A A . 4 SER H 1 1
9 15429 1 1 4 SER HA H -0.811 6.151 12.488 1.00 . A A . 4 SER HA 1 1
9 15430 1 1 4 SER HB2 H 0.329 8.364 11.894 1.00 . A A . 4 SER HB2 1 1
9 15431 1 1 4 SER HB3 H -0.189 7.355 10.543 1.00 . A A . 4 SER HB3 1 1
9 15432 1 1 4 SER HG H -0.845 9.856 11.016 1.00 . A A . 4 SER HG 1 1
9 15433 1 1 4 SER N N -2.640 6.777 11.765 1.00 . A A . 4 SER N 1 1
9 15434 1 1 4 SER O O -2.558 8.280 14.020 1.00 . A A . 4 SER O 1 1
9 15435 1 1 4 SER OG O -1.309 9.027 10.877 1.00 . A A . 4 SER OG 1 1
9 15436 1 1 5 GLU C C 0.326 9.823 15.698 1.00 . A A . 5 GLU C 1 1
9 15437 1 1 5 GLU CA C -0.401 8.483 15.748 1.00 . A A . 5 GLU CA 1 1
9 15438 1 1 5 GLU CB C 0.251 7.575 16.793 1.00 . A A . 5 GLU CB 1 1
9 15439 1 1 5 GLU CD C -0.505 8.156 19.133 1.00 . A A . 5 GLU CD 1 1
9 15440 1 1 5 GLU CG C -0.668 7.221 17.950 1.00 . A A . 5 GLU CG 1 1
9 15441 1 1 5 GLU H H 0.437 7.428 14.114 1.00 . A A . 5 GLU H 1 1
9 15442 1 1 5 GLU HA H -1.429 8.655 16.026 1.00 . A A . 5 GLU HA 1 1
9 15443 1 1 5 GLU HB2 H 0.562 6.659 16.314 1.00 . A A . 5 GLU HB2 1 1
9 15444 1 1 5 GLU HB3 H 1.121 8.075 17.193 1.00 . A A . 5 GLU HB3 1 1
9 15445 1 1 5 GLU HG2 H -1.691 7.273 17.609 1.00 . A A . 5 GLU HG2 1 1
9 15446 1 1 5 GLU HG3 H -0.449 6.214 18.273 1.00 . A A . 5 GLU HG3 1 1
9 15447 1 1 5 GLU N N -0.392 7.837 14.440 1.00 . A A . 5 GLU N 1 1
9 15448 1 1 5 GLU O O -0.145 10.819 16.247 1.00 . A A . 5 GLU O 1 1
9 15449 1 1 5 GLU OE1 O -0.546 9.387 18.925 1.00 . A A . 5 GLU OE1 1 1
9 15450 1 1 5 GLU OE2 O -0.336 7.657 20.265 1.00 . A A . 5 GLU OE2 1 1
9 15451 1 1 6 LYS C C 3.219 10.970 13.720 1.00 . A A . 6 LYS C 1 1
9 15452 1 1 6 LYS CA C 2.273 11.057 14.912 1.00 . A A . 6 LYS CA 1 1
9 15453 1 1 6 LYS CB C 3.072 11.302 16.194 1.00 . A A . 6 LYS CB 1 1
9 15454 1 1 6 LYS CD C 4.440 10.311 18.053 1.00 . A A . 6 LYS CD 1 1
9 15455 1 1 6 LYS CE C 3.541 9.779 19.158 1.00 . A A . 6 LYS CE 1 1
9 15456 1 1 6 LYS CG C 3.831 10.080 16.680 1.00 . A A . 6 LYS CG 1 1
9 15457 1 1 6 LYS H H 1.803 9.014 14.620 1.00 . A A . 6 LYS H 1 1
9 15458 1 1 6 LYS HA H 1.594 11.882 14.758 1.00 . A A . 6 LYS HA 1 1
9 15459 1 1 6 LYS HB2 H 3.783 12.094 16.015 1.00 . A A . 6 LYS HB2 1 1
9 15460 1 1 6 LYS HB3 H 2.391 11.610 16.975 1.00 . A A . 6 LYS HB3 1 1
9 15461 1 1 6 LYS HD2 H 5.393 9.804 18.105 1.00 . A A . 6 LYS HD2 1 1
9 15462 1 1 6 LYS HD3 H 4.586 11.372 18.198 1.00 . A A . 6 LYS HD3 1 1
9 15463 1 1 6 LYS HE2 H 2.966 10.599 19.562 1.00 . A A . 6 LYS HE2 1 1
9 15464 1 1 6 LYS HE3 H 2.871 9.044 18.737 1.00 . A A . 6 LYS HE3 1 1
9 15465 1 1 6 LYS HG2 H 3.151 9.243 16.736 1.00 . A A . 6 LYS HG2 1 1
9 15466 1 1 6 LYS HG3 H 4.622 9.856 15.978 1.00 . A A . 6 LYS HG3 1 1
9 15467 1 1 6 LYS HZ1 H 3.709 8.965 21.074 1.00 . A A . 6 LYS HZ1 1 1
9 15468 1 1 6 LYS HZ2 H 5.096 9.780 20.553 1.00 . A A . 6 LYS HZ2 1 1
9 15469 1 1 6 LYS HZ3 H 4.733 8.249 19.933 1.00 . A A . 6 LYS HZ3 1 1
9 15470 1 1 6 LYS N N 1.479 9.840 15.036 1.00 . A A . 6 LYS N 1 1
9 15471 1 1 6 LYS NZ N 4.325 9.149 20.256 1.00 . A A . 6 LYS NZ 1 1
9 15472 1 1 6 LYS O O 3.597 9.879 13.292 1.00 . A A . 6 LYS O 1 1
9 15473 1 1 7 VAL C C 5.442 13.380 12.142 1.00 . A A . 7 VAL C 1 1
9 15474 1 1 7 VAL CA C 4.506 12.181 12.045 1.00 . A A . 7 VAL CA 1 1
9 15475 1 1 7 VAL CB C 3.730 12.255 10.717 1.00 . A A . 7 VAL CB 1 1
9 15476 1 1 7 VAL CG1 C 4.686 12.192 9.535 1.00 . A A . 7 VAL CG1 1 1
9 15477 1 1 7 VAL CG2 C 2.699 11.139 10.639 1.00 . A A . 7 VAL CG2 1 1
9 15478 1 1 7 VAL H H 3.266 12.963 13.572 1.00 . A A . 7 VAL H 1 1
9 15479 1 1 7 VAL HA H 5.096 11.276 12.043 1.00 . A A . 7 VAL HA 1 1
9 15480 1 1 7 VAL HB H 3.209 13.200 10.680 1.00 . A A . 7 VAL HB 1 1
9 15481 1 1 7 VAL HG11 H 4.146 11.882 8.652 1.00 . A A . 7 VAL HG11 1 1
9 15482 1 1 7 VAL HG12 H 5.119 13.168 9.370 1.00 . A A . 7 VAL HG12 1 1
9 15483 1 1 7 VAL HG13 H 5.470 11.480 9.745 1.00 . A A . 7 VAL HG13 1 1
9 15484 1 1 7 VAL HG21 H 3.204 10.184 10.631 1.00 . A A . 7 VAL HG21 1 1
9 15485 1 1 7 VAL HG22 H 2.044 11.192 11.497 1.00 . A A . 7 VAL HG22 1 1
9 15486 1 1 7 VAL HG23 H 2.118 11.247 9.736 1.00 . A A . 7 VAL HG23 1 1
9 15487 1 1 7 VAL N N 3.601 12.127 13.187 1.00 . A A . 7 VAL N 1 1
9 15488 1 1 7 VAL O O 5.208 14.415 11.516 1.00 . A A . 7 VAL O 1 1
9 15489 1 1 8 ILE C C 8.677 13.829 13.913 1.00 . A A . 8 ILE C 1 1
9 15490 1 1 8 ILE CA C 7.474 14.306 13.107 1.00 . A A . 8 ILE CA 1 1
9 15491 1 1 8 ILE CB C 6.848 15.524 13.812 1.00 . A A . 8 ILE CB 1 1
9 15492 1 1 8 ILE CD1 C 8.278 17.193 12.529 1.00 . A A . 8 ILE CD1 1 1
9 15493 1 1 8 ILE CG1 C 7.856 16.672 13.885 1.00 . A A . 8 ILE CG1 1 1
9 15494 1 1 8 ILE CG2 C 6.371 15.141 15.205 1.00 . A A . 8 ILE CG2 1 1
9 15495 1 1 8 ILE H H 6.633 12.387 13.402 1.00 . A A . 8 ILE H 1 1
9 15496 1 1 8 ILE HA H 7.810 14.616 12.128 1.00 . A A . 8 ILE HA 1 1
9 15497 1 1 8 ILE HB H 5.991 15.842 13.239 1.00 . A A . 8 ILE HB 1 1
9 15498 1 1 8 ILE HD11 H 8.923 16.470 12.051 1.00 . A A . 8 ILE HD11 1 1
9 15499 1 1 8 ILE HD12 H 7.404 17.357 11.918 1.00 . A A . 8 ILE HD12 1 1
9 15500 1 1 8 ILE HD13 H 8.812 18.124 12.652 1.00 . A A . 8 ILE HD13 1 1
9 15501 1 1 8 ILE HG12 H 7.419 17.492 14.433 1.00 . A A . 8 ILE HG12 1 1
9 15502 1 1 8 ILE HG13 H 8.742 16.331 14.402 1.00 . A A . 8 ILE HG13 1 1
9 15503 1 1 8 ILE HG21 H 5.669 15.881 15.562 1.00 . A A . 8 ILE HG21 1 1
9 15504 1 1 8 ILE HG22 H 5.886 14.177 15.167 1.00 . A A . 8 ILE HG22 1 1
9 15505 1 1 8 ILE HG23 H 7.216 15.093 15.875 1.00 . A A . 8 ILE HG23 1 1
9 15506 1 1 8 ILE N N 6.502 13.235 12.929 1.00 . A A . 8 ILE N 1 1
9 15507 1 1 8 ILE O O 8.537 13.045 14.852 1.00 . A A . 8 ILE O 1 1
9 15508 1 1 9 ASP C C 11.032 14.341 15.700 1.00 . A A . 9 ASP C 1 1
9 15509 1 1 9 ASP CA C 11.088 13.932 14.231 1.00 . A A . 9 ASP CA 1 1
9 15510 1 1 9 ASP CB C 12.296 14.580 13.554 1.00 . A A . 9 ASP CB 1 1
9 15511 1 1 9 ASP CG C 12.981 13.646 12.575 1.00 . A A . 9 ASP CG 1 1
9 15512 1 1 9 ASP H H 9.906 14.929 12.784 1.00 . A A . 9 ASP H 1 1
9 15513 1 1 9 ASP HA H 11.186 12.859 14.173 1.00 . A A . 9 ASP HA 1 1
9 15514 1 1 9 ASP HB2 H 11.972 15.459 13.017 1.00 . A A . 9 ASP HB2 1 1
9 15515 1 1 9 ASP HB3 H 13.012 14.868 14.309 1.00 . A A . 9 ASP HB3 1 1
9 15516 1 1 9 ASP N N 9.859 14.307 13.541 1.00 . A A . 9 ASP N 1 1
9 15517 1 1 9 ASP O O 11.134 15.523 16.031 1.00 . A A . 9 ASP O 1 1
9 15518 1 1 9 ASP OD1 O 12.270 12.989 11.786 1.00 . A A . 9 ASP OD1 1 1
9 15519 1 1 9 ASP OD2 O 14.227 13.573 12.598 1.00 . A A . 9 ASP OD2 1 1
9 15520 1 1 10 HIS C C 11.284 12.402 18.804 1.00 . A A . 10 HIS C 1 1
9 15521 1 1 10 HIS CA C 10.800 13.612 18.011 1.00 . A A . 10 HIS CA 1 1
9 15522 1 1 10 HIS CB C 9.369 13.965 18.419 1.00 . A A . 10 HIS CB 1 1
9 15523 1 1 10 HIS CD2 C 9.151 15.642 20.385 1.00 . A A . 10 HIS CD2 1 1
9 15524 1 1 10 HIS CE1 C 9.099 17.498 19.219 1.00 . A A . 10 HIS CE1 1 1
9 15525 1 1 10 HIS CG C 9.247 15.305 19.078 1.00 . A A . 10 HIS CG 1 1
9 15526 1 1 10 HIS H H 10.795 12.434 16.252 1.00 . A A . 10 HIS H 1 1
9 15527 1 1 10 HIS HA H 11.444 14.451 18.230 1.00 . A A . 10 HIS HA 1 1
9 15528 1 1 10 HIS HB2 H 8.743 13.970 17.539 1.00 . A A . 10 HIS HB2 1 1
9 15529 1 1 10 HIS HB3 H 9.005 13.219 19.111 1.00 . A A . 10 HIS HB3 1 1
9 15530 1 1 10 HIS HD1 H 9.260 16.578 17.399 1.00 . A A . 10 HIS HD1 1 1
9 15531 1 1 10 HIS HD2 H 9.148 14.962 21.225 1.00 . A A . 10 HIS HD2 1 1
9 15532 1 1 10 HIS HE1 H 9.047 18.543 18.953 1.00 . A A . 10 HIS HE1 1 1
9 15533 1 1 10 HIS N N 10.870 13.355 16.577 1.00 . A A . 10 HIS N 1 1
9 15534 1 1 10 HIS ND1 N 9.210 16.489 18.374 1.00 . A A . 10 HIS ND1 1 1
9 15535 1 1 10 HIS NE2 N 9.061 17.011 20.446 1.00 . A A . 10 HIS NE2 1 1
9 15536 1 1 10 HIS O O 11.462 11.316 18.252 1.00 . A A . 10 HIS O 1 1
9 15537 1 1 11 TYR C C 10.819 10.972 21.817 1.00 . A A . 11 TYR C 1 1
9 15538 1 1 11 TYR CA C 11.962 11.522 20.969 1.00 . A A . 11 TYR CA 1 1
9 15539 1 1 11 TYR CB C 13.089 12.023 21.875 1.00 . A A . 11 TYR CB 1 1
9 15540 1 1 11 TYR CD1 C 15.197 11.131 20.809 1.00 . A A . 11 TYR CD1 1 1
9 15541 1 1 11 TYR CD2 C 14.851 13.489 20.816 1.00 . A A . 11 TYR CD2 1 1
9 15542 1 1 11 TYR CE1 C 16.400 11.305 20.151 1.00 . A A . 11 TYR CE1 1 1
9 15543 1 1 11 TYR CE2 C 16.051 13.672 20.157 1.00 . A A . 11 TYR CE2 1 1
9 15544 1 1 11 TYR CG C 14.403 12.218 21.154 1.00 . A A . 11 TYR CG 1 1
9 15545 1 1 11 TYR CZ C 16.822 12.577 19.827 1.00 . A A . 11 TYR CZ 1 1
9 15546 1 1 11 TYR H H 11.336 13.485 20.484 1.00 . A A . 11 TYR H 1 1
9 15547 1 1 11 TYR HA H 12.343 10.730 20.341 1.00 . A A . 11 TYR HA 1 1
9 15548 1 1 11 TYR HB2 H 12.803 12.970 22.304 1.00 . A A . 11 TYR HB2 1 1
9 15549 1 1 11 TYR HB3 H 13.248 11.307 22.668 1.00 . A A . 11 TYR HB3 1 1
9 15550 1 1 11 TYR HD1 H 14.863 10.135 21.064 1.00 . A A . 11 TYR HD1 1 1
9 15551 1 1 11 TYR HD2 H 14.245 14.345 21.076 1.00 . A A . 11 TYR HD2 1 1
9 15552 1 1 11 TYR HE1 H 17.003 10.447 19.892 1.00 . A A . 11 TYR HE1 1 1
9 15553 1 1 11 TYR HE2 H 16.383 14.668 19.903 1.00 . A A . 11 TYR HE2 1 1
9 15554 1 1 11 TYR HH H 17.896 12.587 18.232 1.00 . A A . 11 TYR HH 1 1
9 15555 1 1 11 TYR N N 11.496 12.597 20.101 1.00 . A A . 11 TYR N 1 1
9 15556 1 1 11 TYR O O 10.071 11.729 22.435 1.00 . A A . 11 TYR O 1 1
9 15557 1 1 11 TYR OH O 18.018 12.754 19.170 1.00 . A A . 11 TYR OH 1 1
9 15558 1 1 12 GLU C C 10.235 8.023 23.627 1.00 . A A . 12 GLU C 1 1
9 15559 1 1 12 GLU CA C 9.641 8.997 22.613 1.00 . A A . 12 GLU CA 1 1
9 15560 1 1 12 GLU CB C 8.678 8.258 21.682 1.00 . A A . 12 GLU CB 1 1
9 15561 1 1 12 GLU CD C 9.330 7.475 19.371 1.00 . A A . 12 GLU CD 1 1
9 15562 1 1 12 GLU CG C 9.344 7.170 20.856 1.00 . A A . 12 GLU CG 1 1
9 15563 1 1 12 GLU H H 11.320 9.099 21.328 1.00 . A A . 12 GLU H 1 1
9 15564 1 1 12 GLU HA H 9.097 9.763 23.145 1.00 . A A . 12 GLU HA 1 1
9 15565 1 1 12 GLU HB2 H 7.899 7.804 22.277 1.00 . A A . 12 GLU HB2 1 1
9 15566 1 1 12 GLU HB3 H 8.232 8.972 21.006 1.00 . A A . 12 GLU HB3 1 1
9 15567 1 1 12 GLU HG2 H 10.370 7.069 21.178 1.00 . A A . 12 GLU HG2 1 1
9 15568 1 1 12 GLU HG3 H 8.822 6.239 21.023 1.00 . A A . 12 GLU HG3 1 1
9 15569 1 1 12 GLU N N 10.692 9.649 21.841 1.00 . A A . 12 GLU N 1 1
9 15570 1 1 12 GLU O O 11.394 7.626 23.516 1.00 . A A . 12 GLU O 1 1
9 15571 1 1 12 GLU OE1 O 9.584 8.640 19.001 1.00 . A A . 12 GLU OE1 1 1
9 15572 1 1 12 GLU OE2 O 9.066 6.547 18.578 1.00 . A A . 12 GLU OE2 1 1
9 15573 1 1 13 ASN C C 9.594 5.271 25.242 1.00 . A A . 13 ASN C 1 1
9 15574 1 1 13 ASN CA C 9.876 6.715 25.648 1.00 . A A . 13 ASN CA 1 1
9 15575 1 1 13 ASN CB C 9.183 7.028 26.975 1.00 . A A . 13 ASN CB 1 1
9 15576 1 1 13 ASN CG C 8.818 8.494 27.105 1.00 . A A . 13 ASN CG 1 1
9 15577 1 1 13 ASN H H 8.516 7.992 24.648 1.00 . A A . 13 ASN H 1 1
9 15578 1 1 13 ASN HA H 10.941 6.841 25.769 1.00 . A A . 13 ASN HA 1 1
9 15579 1 1 13 ASN HB2 H 8.278 6.444 27.049 1.00 . A A . 13 ASN HB2 1 1
9 15580 1 1 13 ASN HB3 H 9.842 6.767 27.789 1.00 . A A . 13 ASN HB3 1 1
9 15581 1 1 13 ASN HD21 H 6.882 8.043 27.031 1.00 . A A . 13 ASN HD21 1 1
9 15582 1 1 13 ASN HD22 H 7.257 9.722 27.192 1.00 . A A . 13 ASN HD22 1 1
9 15583 1 1 13 ASN N N 9.431 7.642 24.614 1.00 . A A . 13 ASN N 1 1
9 15584 1 1 13 ASN ND2 N 7.521 8.782 27.110 1.00 . A A . 13 ASN ND2 1 1
9 15585 1 1 13 ASN O O 8.716 4.990 24.426 1.00 . A A . 13 ASN O 1 1
9 15586 1 1 13 ASN OD1 O 9.691 9.357 27.200 1.00 . A A . 13 ASN OD1 1 1
9 15587 1 1 14 PRO C C 8.904 2.335 26.100 1.00 . A A . 14 PRO C 1 1
9 15588 1 1 14 PRO CA C 10.204 2.903 25.542 1.00 . A A . 14 PRO CA 1 1
9 15589 1 1 14 PRO CB C 11.408 2.273 26.248 1.00 . A A . 14 PRO CB 1 1
9 15590 1 1 14 PRO CD C 11.419 4.597 26.809 1.00 . A A . 14 PRO CD 1 1
9 15591 1 1 14 PRO CG C 11.751 3.229 27.338 1.00 . A A . 14 PRO CG 1 1
9 15592 1 1 14 PRO HA H 10.259 2.701 24.483 1.00 . A A . 14 PRO HA 1 1
9 15593 1 1 14 PRO HB2 H 11.132 1.305 26.642 1.00 . A A . 14 PRO HB2 1 1
9 15594 1 1 14 PRO HB3 H 12.223 2.164 25.548 1.00 . A A . 14 PRO HB3 1 1
9 15595 1 1 14 PRO HD2 H 11.060 5.232 27.605 1.00 . A A . 14 PRO HD2 1 1
9 15596 1 1 14 PRO HD3 H 12.282 5.037 26.332 1.00 . A A . 14 PRO HD3 1 1
9 15597 1 1 14 PRO HG2 H 11.161 3.012 28.215 1.00 . A A . 14 PRO HG2 1 1
9 15598 1 1 14 PRO HG3 H 12.805 3.162 27.566 1.00 . A A . 14 PRO HG3 1 1
9 15599 1 1 14 PRO N N 10.354 4.333 25.826 1.00 . A A . 14 PRO N 1 1
9 15600 1 1 14 PRO O O 8.192 1.600 25.414 1.00 . A A . 14 PRO O 1 1
9 15601 1 1 15 ARG C C 6.672 3.341 28.721 1.00 . A A . 15 ARG C 1 1
9 15602 1 1 15 ARG CA C 7.383 2.203 27.995 1.00 . A A . 15 ARG CA 1 1
9 15603 1 1 15 ARG CB C 7.713 1.082 28.982 1.00 . A A . 15 ARG CB 1 1
9 15604 1 1 15 ARG CD C 6.862 -0.759 30.468 1.00 . A A . 15 ARG CD 1 1
9 15605 1 1 15 ARG CG C 6.485 0.426 29.592 1.00 . A A . 15 ARG CG 1 1
9 15606 1 1 15 ARG CZ C 5.953 -2.717 29.291 1.00 . A A . 15 ARG CZ 1 1
9 15607 1 1 15 ARG H H 9.206 3.268 27.842 1.00 . A A . 15 ARG H 1 1
9 15608 1 1 15 ARG HA H 6.728 1.815 27.230 1.00 . A A . 15 ARG HA 1 1
9 15609 1 1 15 ARG HB2 H 8.282 0.321 28.468 1.00 . A A . 15 ARG HB2 1 1
9 15610 1 1 15 ARG HB3 H 8.312 1.488 29.783 1.00 . A A . 15 ARG HB3 1 1
9 15611 1 1 15 ARG HD2 H 7.805 -0.547 30.949 1.00 . A A . 15 ARG HD2 1 1
9 15612 1 1 15 ARG HD3 H 6.097 -0.892 31.218 1.00 . A A . 15 ARG HD3 1 1
9 15613 1 1 15 ARG HE H 7.894 -2.293 29.468 1.00 . A A . 15 ARG HE 1 1
9 15614 1 1 15 ARG HG2 H 5.961 1.153 30.195 1.00 . A A . 15 ARG HG2 1 1
9 15615 1 1 15 ARG HG3 H 5.839 0.083 28.796 1.00 . A A . 15 ARG HG3 1 1
9 15616 1 1 15 ARG HH11 H 4.566 -1.497 30.109 1.00 . A A . 15 ARG HH11 1 1
9 15617 1 1 15 ARG HH12 H 3.939 -2.880 29.276 1.00 . A A . 15 ARG HH12 1 1
9 15618 1 1 15 ARG HH21 H 7.080 -4.119 28.369 1.00 . A A . 15 ARG HH21 1 1
9 15619 1 1 15 ARG HH22 H 5.370 -4.372 28.288 1.00 . A A . 15 ARG HH22 1 1
9 15620 1 1 15 ARG N N 8.598 2.680 27.346 1.00 . A A . 15 ARG N 1 1
9 15621 1 1 15 ARG NE N 6.990 -1.992 29.695 1.00 . A A . 15 ARG NE 1 1
9 15622 1 1 15 ARG NH1 N 4.718 -2.333 29.583 1.00 . A A . 15 ARG NH1 1 1
9 15623 1 1 15 ARG NH2 N 6.151 -3.827 28.592 1.00 . A A . 15 ARG NH2 1 1
9 15624 1 1 15 ARG O O 5.467 3.534 28.563 1.00 . A A . 15 ARG O 1 1
9 15625 1 1 16 ASN C C 5.822 4.726 31.268 1.00 . A A . 16 ASN C 1 1
9 15626 1 1 16 ASN CA C 6.869 5.210 30.269 1.00 . A A . 16 ASN CA 1 1
9 15627 1 1 16 ASN CB C 6.246 6.231 29.315 1.00 . A A . 16 ASN CB 1 1
9 15628 1 1 16 ASN CG C 6.422 7.657 29.800 1.00 . A A . 16 ASN CG 1 1
9 15629 1 1 16 ASN H H 8.382 3.888 29.602 1.00 . A A . 16 ASN H 1 1
9 15630 1 1 16 ASN HA H 7.675 5.681 30.810 1.00 . A A . 16 ASN HA 1 1
9 15631 1 1 16 ASN HB2 H 6.713 6.141 28.345 1.00 . A A . 16 ASN HB2 1 1
9 15632 1 1 16 ASN HB3 H 5.189 6.030 29.222 1.00 . A A . 16 ASN HB3 1 1
9 15633 1 1 16 ASN HD21 H 4.787 8.220 28.818 1.00 . A A . 16 ASN HD21 1 1
9 15634 1 1 16 ASN HD22 H 5.602 9.465 29.695 1.00 . A A . 16 ASN HD22 1 1
9 15635 1 1 16 ASN N N 7.427 4.091 29.517 1.00 . A A . 16 ASN N 1 1
9 15636 1 1 16 ASN ND2 N 5.512 8.536 29.397 1.00 . A A . 16 ASN ND2 1 1
9 15637 1 1 16 ASN O O 4.798 5.377 31.475 1.00 . A A . 16 ASN O 1 1
9 15638 1 1 16 ASN OD1 O 7.366 7.965 30.528 1.00 . A A . 16 ASN OD1 1 1
9 15639 1 1 17 VAL C C 5.128 3.850 34.135 1.00 . A A . 17 VAL C 1 1
9 15640 1 1 17 VAL CA C 5.170 3.008 32.864 1.00 . A A . 17 VAL CA 1 1
9 15641 1 1 17 VAL CB C 5.567 1.565 33.230 1.00 . A A . 17 VAL CB 1 1
9 15642 1 1 17 VAL CG1 C 7.007 1.515 33.717 1.00 . A A . 17 VAL CG1 1 1
9 15643 1 1 17 VAL CG2 C 4.620 1.003 34.280 1.00 . A A . 17 VAL CG2 1 1
9 15644 1 1 17 VAL H H 6.920 3.106 31.678 1.00 . A A . 17 VAL H 1 1
9 15645 1 1 17 VAL HA H 4.184 2.987 32.425 1.00 . A A . 17 VAL HA 1 1
9 15646 1 1 17 VAL HB H 5.489 0.956 32.342 1.00 . A A . 17 VAL HB 1 1
9 15647 1 1 17 VAL HG11 H 7.173 0.593 34.255 1.00 . A A . 17 VAL HG11 1 1
9 15648 1 1 17 VAL HG12 H 7.676 1.564 32.871 1.00 . A A . 17 VAL HG12 1 1
9 15649 1 1 17 VAL HG13 H 7.195 2.352 34.374 1.00 . A A . 17 VAL HG13 1 1
9 15650 1 1 17 VAL HG21 H 4.422 -0.036 34.065 1.00 . A A . 17 VAL HG21 1 1
9 15651 1 1 17 VAL HG22 H 5.074 1.087 35.257 1.00 . A A . 17 VAL HG22 1 1
9 15652 1 1 17 VAL HG23 H 3.694 1.558 34.265 1.00 . A A . 17 VAL HG23 1 1
9 15653 1 1 17 VAL N N 6.088 3.579 31.885 1.00 . A A . 17 VAL N 1 1
9 15654 1 1 17 VAL O O 4.146 3.827 34.875 1.00 . A A . 17 VAL O 1 1
9 15655 1 1 18 GLY C C 7.585 5.293 36.301 1.00 . A A . 18 GLY C 1 1
9 15656 1 1 18 GLY CA C 6.269 5.433 35.563 1.00 . A A . 18 GLY CA 1 1
9 15657 1 1 18 GLY H H 6.957 4.572 33.755 1.00 . A A . 18 GLY H 1 1
9 15658 1 1 18 GLY HA2 H 6.142 6.464 35.266 1.00 . A A . 18 GLY HA2 1 1
9 15659 1 1 18 GLY HA3 H 5.464 5.160 36.230 1.00 . A A . 18 GLY HA3 1 1
9 15660 1 1 18 GLY N N 6.203 4.593 34.381 1.00 . A A . 18 GLY N 1 1
9 15661 1 1 18 GLY O O 8.155 6.282 36.761 1.00 . A A . 18 GLY O 1 1
9 15662 1 1 19 SER C C 9.765 2.349 36.896 1.00 . A A . 19 SER C 1 1
9 15663 1 1 19 SER CA C 9.324 3.793 37.109 1.00 . A A . 19 SER CA 1 1
9 15664 1 1 19 SER CB C 9.175 4.077 38.605 1.00 . A A . 19 SER CB 1 1
9 15665 1 1 19 SER H H 7.568 3.312 36.028 1.00 . A A . 19 SER H 1 1
9 15666 1 1 19 SER HA H 10.075 4.452 36.699 1.00 . A A . 19 SER HA 1 1
9 15667 1 1 19 SER HB2 H 8.812 5.084 38.744 1.00 . A A . 19 SER HB2 1 1
9 15668 1 1 19 SER HB3 H 8.471 3.379 39.033 1.00 . A A . 19 SER HB3 1 1
9 15669 1 1 19 SER HG H 10.300 4.138 40.208 1.00 . A A . 19 SER HG 1 1
9 15670 1 1 19 SER N N 8.069 4.060 36.416 1.00 . A A . 19 SER N 1 1
9 15671 1 1 19 SER O O 9.006 1.412 37.143 1.00 . A A . 19 SER O 1 1
9 15672 1 1 19 SER OG O 10.417 3.943 39.275 1.00 . A A . 19 SER OG 1 1
9 15673 1 1 20 PHE C C 12.813 0.617 37.002 1.00 . A A . 20 PHE C 1 1
9 15674 1 1 20 PHE CA C 11.544 0.847 36.186 1.00 . A A . 20 PHE CA 1 1
9 15675 1 1 20 PHE CB C 11.842 0.664 34.696 1.00 . A A . 20 PHE CB 1 1
9 15676 1 1 20 PHE CD1 C 11.036 2.683 33.442 1.00 . A A . 20 PHE CD1 1 1
9 15677 1 1 20 PHE CD2 C 13.378 2.446 33.821 1.00 . A A . 20 PHE CD2 1 1
9 15678 1 1 20 PHE CE1 C 11.261 3.873 32.776 1.00 . A A . 20 PHE CE1 1 1
9 15679 1 1 20 PHE CE2 C 13.609 3.635 33.156 1.00 . A A . 20 PHE CE2 1 1
9 15680 1 1 20 PHE CG C 12.090 1.957 33.972 1.00 . A A . 20 PHE CG 1 1
9 15681 1 1 20 PHE CZ C 12.549 4.349 32.632 1.00 . A A . 20 PHE CZ 1 1
9 15682 1 1 20 PHE H H 11.558 2.963 36.256 1.00 . A A . 20 PHE H 1 1
9 15683 1 1 20 PHE HA H 10.802 0.124 36.487 1.00 . A A . 20 PHE HA 1 1
9 15684 1 1 20 PHE HB2 H 12.722 0.049 34.585 1.00 . A A . 20 PHE HB2 1 1
9 15685 1 1 20 PHE HB3 H 11.003 0.175 34.226 1.00 . A A . 20 PHE HB3 1 1
9 15686 1 1 20 PHE HD1 H 10.027 2.311 33.554 1.00 . A A . 20 PHE HD1 1 1
9 15687 1 1 20 PHE HD2 H 14.208 1.888 34.230 1.00 . A A . 20 PHE HD2 1 1
9 15688 1 1 20 PHE HE1 H 10.430 4.428 32.367 1.00 . A A . 20 PHE HE1 1 1
9 15689 1 1 20 PHE HE2 H 14.617 4.005 33.045 1.00 . A A . 20 PHE HE2 1 1
9 15690 1 1 20 PHE HZ H 12.727 5.278 32.112 1.00 . A A . 20 PHE HZ 1 1
9 15691 1 1 20 PHE N N 11.000 2.176 36.434 1.00 . A A . 20 PHE N 1 1
9 15692 1 1 20 PHE O O 13.234 1.481 37.771 1.00 . A A . 20 PHE O 1 1
9 15693 1 1 21 ASP C C 14.452 -0.720 39.051 1.00 . A A . 21 ASP C 1 1
9 15694 1 1 21 ASP CA C 14.638 -0.897 37.547 1.00 . A A . 21 ASP CA 1 1
9 15695 1 1 21 ASP CB C 15.803 -0.034 37.060 1.00 . A A . 21 ASP CB 1 1
9 15696 1 1 21 ASP CG C 16.109 -0.251 35.591 1.00 . A A . 21 ASP CG 1 1
9 15697 1 1 21 ASP H H 13.033 -1.201 36.201 1.00 . A A . 21 ASP H 1 1
9 15698 1 1 21 ASP HA H 14.861 -1.934 37.345 1.00 . A A . 21 ASP HA 1 1
9 15699 1 1 21 ASP HB2 H 15.557 1.007 37.207 1.00 . A A . 21 ASP HB2 1 1
9 15700 1 1 21 ASP HB3 H 16.686 -0.276 37.633 1.00 . A A . 21 ASP HB3 1 1
9 15701 1 1 21 ASP N N 13.417 -0.553 36.828 1.00 . A A . 21 ASP N 1 1
9 15702 1 1 21 ASP O O 13.349 -0.444 39.521 1.00 . A A . 21 ASP O 1 1
9 15703 1 1 21 ASP OD1 O 15.179 -0.124 34.767 1.00 . A A . 21 ASP OD1 1 1
9 15704 1 1 21 ASP OD2 O 17.278 -0.548 35.265 1.00 . A A . 21 ASP OD2 1 1
9 15705 1 1 22 ASN C C 16.896 -0.816 41.848 1.00 . A A . 22 ASN C 1 1
9 15706 1 1 22 ASN CA C 15.494 -0.741 41.251 1.00 . A A . 22 ASN CA 1 1
9 15707 1 1 22 ASN CB C 14.608 -1.828 41.863 1.00 . A A . 22 ASN CB 1 1
9 15708 1 1 22 ASN CG C 14.885 -3.198 41.275 1.00 . A A . 22 ASN CG 1 1
9 15709 1 1 22 ASN H H 16.389 -1.101 39.367 1.00 . A A . 22 ASN H 1 1
9 15710 1 1 22 ASN HA H 15.070 0.226 41.477 1.00 . A A . 22 ASN HA 1 1
9 15711 1 1 22 ASN HB2 H 14.787 -1.872 42.927 1.00 . A A . 22 ASN HB2 1 1
9 15712 1 1 22 ASN HB3 H 13.572 -1.583 41.685 1.00 . A A . 22 ASN HB3 1 1
9 15713 1 1 22 ASN HD21 H 15.878 -3.728 42.914 1.00 . A A . 22 ASN HD21 1 1
9 15714 1 1 22 ASN HD22 H 15.779 -4.928 41.676 1.00 . A A . 22 ASN HD22 1 1
9 15715 1 1 22 ASN N N 15.538 -0.881 39.800 1.00 . A A . 22 ASN N 1 1
9 15716 1 1 22 ASN ND2 N 15.585 -4.036 42.031 1.00 . A A . 22 ASN ND2 1 1
9 15717 1 1 22 ASN O O 17.388 -1.896 42.169 1.00 . A A . 22 ASN O 1 1
9 15718 1 1 22 ASN OD1 O 14.475 -3.499 40.154 1.00 . A A . 22 ASN OD1 1 1
9 15719 1 1 23 ASN C C 19.879 -0.310 41.648 1.00 . A A . 23 ASN C 1 1
9 15720 1 1 23 ASN CA C 18.879 0.407 42.551 1.00 . A A . 23 ASN CA 1 1
9 15721 1 1 23 ASN CB C 18.904 -0.210 43.951 1.00 . A A . 23 ASN CB 1 1
9 15722 1 1 23 ASN CG C 19.860 0.509 44.883 1.00 . A A . 23 ASN CG 1 1
9 15723 1 1 23 ASN H H 17.089 1.170 41.718 1.00 . A A . 23 ASN H 1 1
9 15724 1 1 23 ASN HA H 19.158 1.448 42.621 1.00 . A A . 23 ASN HA 1 1
9 15725 1 1 23 ASN HB2 H 17.913 -0.162 44.376 1.00 . A A . 23 ASN HB2 1 1
9 15726 1 1 23 ASN HB3 H 19.210 -1.243 43.877 1.00 . A A . 23 ASN HB3 1 1
9 15727 1 1 23 ASN HD21 H 21.419 -0.287 43.938 1.00 . A A . 23 ASN HD21 1 1
9 15728 1 1 23 ASN HD22 H 21.796 0.758 45.261 1.00 . A A . 23 ASN HD22 1 1
9 15729 1 1 23 ASN N N 17.534 0.341 41.993 1.00 . A A . 23 ASN N 1 1
9 15730 1 1 23 ASN ND2 N 21.156 0.306 44.673 1.00 . A A . 23 ASN ND2 1 1
9 15731 1 1 23 ASN O O 20.683 -1.118 42.114 1.00 . A A . 23 ASN O 1 1
9 15732 1 1 23 ASN OD1 O 19.439 1.238 45.781 1.00 . A A . 23 ASN OD1 1 1
9 15733 1 1 24 ASP C C 22.011 0.183 39.256 1.00 . A A . 24 ASP C 1 1
9 15734 1 1 24 ASP CA C 20.723 -0.623 39.388 1.00 . A A . 24 ASP CA 1 1
9 15735 1 1 24 ASP CB C 20.038 -0.741 38.025 1.00 . A A . 24 ASP CB 1 1
9 15736 1 1 24 ASP CG C 20.523 -1.940 37.235 1.00 . A A . 24 ASP CG 1 1
9 15737 1 1 24 ASP H H 19.159 0.643 40.045 1.00 . A A . 24 ASP H 1 1
9 15738 1 1 24 ASP HA H 20.968 -1.613 39.743 1.00 . A A . 24 ASP HA 1 1
9 15739 1 1 24 ASP HB2 H 18.972 -0.837 38.172 1.00 . A A . 24 ASP HB2 1 1
9 15740 1 1 24 ASP HB3 H 20.239 0.151 37.450 1.00 . A A . 24 ASP HB3 1 1
9 15741 1 1 24 ASP N N 19.822 -0.009 40.356 1.00 . A A . 24 ASP N 1 1
9 15742 1 1 24 ASP O O 22.110 1.299 39.764 1.00 . A A . 24 ASP O 1 1
9 15743 1 1 24 ASP OD1 O 21.451 -2.627 37.710 1.00 . A A . 24 ASP OD1 1 1
9 15744 1 1 24 ASP OD2 O 19.974 -2.192 36.141 1.00 . A A . 24 ASP OD2 1 1
9 15745 1 1 25 GLU C C 24.126 1.489 37.462 1.00 . A A . 25 GLU C 1 1
9 15746 1 1 25 GLU CA C 24.277 0.275 38.374 1.00 . A A . 25 GLU CA 1 1
9 15747 1 1 25 GLU CB C 25.297 -0.699 37.780 1.00 . A A . 25 GLU CB 1 1
9 15748 1 1 25 GLU CD C 26.492 -2.914 37.993 1.00 . A A . 25 GLU CD 1 1
9 15749 1 1 25 GLU CG C 25.528 -1.934 38.634 1.00 . A A . 25 GLU CG 1 1
9 15750 1 1 25 GLU H H 22.855 -1.282 38.188 1.00 . A A . 25 GLU H 1 1
9 15751 1 1 25 GLU HA H 24.630 0.607 39.338 1.00 . A A . 25 GLU HA 1 1
9 15752 1 1 25 GLU HB2 H 24.949 -1.018 36.808 1.00 . A A . 25 GLU HB2 1 1
9 15753 1 1 25 GLU HB3 H 26.241 -0.186 37.663 1.00 . A A . 25 GLU HB3 1 1
9 15754 1 1 25 GLU HG2 H 25.932 -1.627 39.587 1.00 . A A . 25 GLU HG2 1 1
9 15755 1 1 25 GLU HG3 H 24.582 -2.431 38.789 1.00 . A A . 25 GLU HG3 1 1
9 15756 1 1 25 GLU N N 22.995 -0.391 38.570 1.00 . A A . 25 GLU N 1 1
9 15757 1 1 25 GLU O O 24.774 2.515 37.664 1.00 . A A . 25 GLU O 1 1
9 15758 1 1 25 GLU OE1 O 26.248 -3.317 36.837 1.00 . A A . 25 GLU OE1 1 1
9 15759 1 1 25 GLU OE2 O 27.490 -3.279 38.650 1.00 . A A . 25 GLU OE2 1 1
9 15760 1 1 26 ASN C C 21.901 3.354 35.995 1.00 . A A . 26 ASN C 1 1
9 15761 1 1 26 ASN CA C 23.030 2.449 35.511 1.00 . A A . 26 ASN CA 1 1
9 15762 1 1 26 ASN CB C 22.692 1.886 34.130 1.00 . A A . 26 ASN CB 1 1
9 15763 1 1 26 ASN CG C 23.154 0.452 33.960 1.00 . A A . 26 ASN CG 1 1
9 15764 1 1 26 ASN H H 22.779 0.520 36.346 1.00 . A A . 26 ASN H 1 1
9 15765 1 1 26 ASN HA H 23.937 3.030 35.441 1.00 . A A . 26 ASN HA 1 1
9 15766 1 1 26 ASN HB2 H 21.621 1.917 33.987 1.00 . A A . 26 ASN HB2 1 1
9 15767 1 1 26 ASN HB3 H 23.169 2.491 33.374 1.00 . A A . 26 ASN HB3 1 1
9 15768 1 1 26 ASN HD21 H 21.275 -0.152 33.715 1.00 . A A . 26 ASN HD21 1 1
9 15769 1 1 26 ASN HD22 H 22.478 -1.390 33.637 1.00 . A A . 26 ASN HD22 1 1
9 15770 1 1 26 ASN N N 23.266 1.363 36.456 1.00 . A A . 26 ASN N 1 1
9 15771 1 1 26 ASN ND2 N 22.207 -0.455 33.749 1.00 . A A . 26 ASN ND2 1 1
9 15772 1 1 26 ASN O O 21.780 4.500 35.560 1.00 . A A . 26 ASN O 1 1
9 15773 1 1 26 ASN OD1 O 24.350 0.162 34.018 1.00 . A A . 26 ASN OD1 1 1
9 15774 1 1 27 VAL C C 20.381 4.388 38.672 1.00 . A A . 27 VAL C 1 1
9 15775 1 1 27 VAL CA C 19.958 3.593 37.441 1.00 . A A . 27 VAL CA 1 1
9 15776 1 1 27 VAL CB C 18.782 2.672 37.817 1.00 . A A . 27 VAL CB 1 1
9 15777 1 1 27 VAL CG1 C 17.660 3.473 38.459 1.00 . A A . 27 VAL CG1 1 1
9 15778 1 1 27 VAL CG2 C 18.280 1.922 36.593 1.00 . A A . 27 VAL CG2 1 1
9 15779 1 1 27 VAL H H 21.224 1.913 37.205 1.00 . A A . 27 VAL H 1 1
9 15780 1 1 27 VAL HA H 19.620 4.281 36.679 1.00 . A A . 27 VAL HA 1 1
9 15781 1 1 27 VAL HB H 19.135 1.948 38.537 1.00 . A A . 27 VAL HB 1 1
9 15782 1 1 27 VAL HG11 H 16.709 3.032 38.199 1.00 . A A . 27 VAL HG11 1 1
9 15783 1 1 27 VAL HG12 H 17.780 3.465 39.533 1.00 . A A . 27 VAL HG12 1 1
9 15784 1 1 27 VAL HG13 H 17.694 4.491 38.100 1.00 . A A . 27 VAL HG13 1 1
9 15785 1 1 27 VAL HG21 H 18.784 2.294 35.713 1.00 . A A . 27 VAL HG21 1 1
9 15786 1 1 27 VAL HG22 H 18.486 0.867 36.706 1.00 . A A . 27 VAL HG22 1 1
9 15787 1 1 27 VAL HG23 H 17.216 2.072 36.489 1.00 . A A . 27 VAL HG23 1 1
9 15788 1 1 27 VAL N N 21.076 2.832 36.897 1.00 . A A . 27 VAL N 1 1
9 15789 1 1 27 VAL O O 21.102 3.883 39.531 1.00 . A A . 27 VAL O 1 1
9 15790 1 1 28 GLY C C 19.180 6.501 40.936 1.00 . A A . 28 GLY C 1 1
9 15791 1 1 28 GLY CA C 20.267 6.479 39.879 1.00 . A A . 28 GLY CA 1 1
9 15792 1 1 28 GLY H H 19.353 5.983 38.034 1.00 . A A . 28 GLY H 1 1
9 15793 1 1 28 GLY HA2 H 21.180 6.115 40.325 1.00 . A A . 28 GLY HA2 1 1
9 15794 1 1 28 GLY HA3 H 20.428 7.487 39.525 1.00 . A A . 28 GLY HA3 1 1
9 15795 1 1 28 GLY N N 19.925 5.634 38.750 1.00 . A A . 28 GLY N 1 1
9 15796 1 1 28 GLY O O 17.993 6.568 40.614 1.00 . A A . 28 GLY O 1 1
9 15797 1 1 29 SER C C 18.468 7.860 43.869 1.00 . A A . 29 SER C 1 1
9 15798 1 1 29 SER CA C 18.636 6.451 43.308 1.00 . A A . 29 SER CA 1 1
9 15799 1 1 29 SER CB C 19.103 5.503 44.414 1.00 . A A . 29 SER CB 1 1
9 15800 1 1 29 SER H H 20.545 6.391 42.393 1.00 . A A . 29 SER H 1 1
9 15801 1 1 29 SER HA H 17.684 6.110 42.931 1.00 . A A . 29 SER HA 1 1
9 15802 1 1 29 SER HB2 H 20.092 5.139 44.179 1.00 . A A . 29 SER HB2 1 1
9 15803 1 1 29 SER HB3 H 19.128 6.035 45.354 1.00 . A A . 29 SER HB3 1 1
9 15804 1 1 29 SER HG H 17.556 4.591 45.196 1.00 . A A . 29 SER HG 1 1
9 15805 1 1 29 SER N N 19.585 6.443 42.200 1.00 . A A . 29 SER N 1 1
9 15806 1 1 29 SER O O 19.445 8.578 44.078 1.00 . A A . 29 SER O 1 1
9 15807 1 1 29 SER OG O 18.227 4.395 44.539 1.00 . A A . 29 SER OG 1 1
9 15808 1 1 30 GLY C C 15.701 9.597 45.511 1.00 . A A . 30 GLY C 1 1
9 15809 1 1 30 GLY CA C 16.944 9.570 44.644 1.00 . A A . 30 GLY CA 1 1
9 15810 1 1 30 GLY H H 16.479 7.634 43.923 1.00 . A A . 30 GLY H 1 1
9 15811 1 1 30 GLY HA2 H 17.789 9.892 45.233 1.00 . A A . 30 GLY HA2 1 1
9 15812 1 1 30 GLY HA3 H 16.809 10.258 43.821 1.00 . A A . 30 GLY HA3 1 1
9 15813 1 1 30 GLY N N 17.219 8.249 44.110 1.00 . A A . 30 GLY N 1 1
9 15814 1 1 30 GLY O O 14.657 9.073 45.127 1.00 . A A . 30 GLY O 1 1
9 15815 1 1 31 MET C C 14.724 11.621 48.376 1.00 . A A . 31 MET C 1 1
9 15816 1 1 31 MET CA C 14.692 10.302 47.611 1.00 . A A . 31 MET CA 1 1
9 15817 1 1 31 MET CB C 14.714 9.129 48.593 1.00 . A A . 31 MET CB 1 1
9 15818 1 1 31 MET CE C 15.496 10.111 51.527 1.00 . A A . 31 MET CE 1 1
9 15819 1 1 31 MET CG C 16.096 8.826 49.146 1.00 . A A . 31 MET CG 1 1
9 15820 1 1 31 MET H H 16.674 10.609 46.937 1.00 . A A . 31 MET H 1 1
9 15821 1 1 31 MET HA H 13.781 10.258 47.031 1.00 . A A . 31 MET HA 1 1
9 15822 1 1 31 MET HB2 H 14.060 9.356 49.421 1.00 . A A . 31 MET HB2 1 1
9 15823 1 1 31 MET HB3 H 14.350 8.246 48.089 1.00 . A A . 31 MET HB3 1 1
9 15824 1 1 31 MET HE1 H 15.437 10.087 52.605 1.00 . A A . 31 MET HE1 1 1
9 15825 1 1 31 MET HE2 H 16.180 10.889 51.221 1.00 . A A . 31 MET HE2 1 1
9 15826 1 1 31 MET HE3 H 14.517 10.311 51.117 1.00 . A A . 31 MET HE3 1 1
9 15827 1 1 31 MET HG2 H 16.483 7.946 48.653 1.00 . A A . 31 MET HG2 1 1
9 15828 1 1 31 MET HG3 H 16.743 9.665 48.939 1.00 . A A . 31 MET HG3 1 1
9 15829 1 1 31 MET N N 15.815 10.209 46.686 1.00 . A A . 31 MET N 1 1
9 15830 1 1 31 MET O O 15.605 11.847 49.206 1.00 . A A . 31 MET O 1 1
9 15831 1 1 31 MET SD S 16.083 8.530 50.925 1.00 . A A . 31 MET SD 1 1
9 15832 1 1 32 VAL C C 12.397 13.906 49.569 1.00 . A A . 32 VAL C 1 1
9 15833 1 1 32 VAL CA C 13.678 13.786 48.752 1.00 . A A . 32 VAL CA 1 1
9 15834 1 1 32 VAL CB C 13.734 14.941 47.734 1.00 . A A . 32 VAL CB 1 1
9 15835 1 1 32 VAL CG1 C 15.163 15.172 47.267 1.00 . A A . 32 VAL CG1 1 1
9 15836 1 1 32 VAL CG2 C 12.819 14.654 46.553 1.00 . A A . 32 VAL CG2 1 1
9 15837 1 1 32 VAL H H 13.086 12.253 47.419 1.00 . A A . 32 VAL H 1 1
9 15838 1 1 32 VAL HA H 14.526 13.877 49.415 1.00 . A A . 32 VAL HA 1 1
9 15839 1 1 32 VAL HB H 13.388 15.841 48.221 1.00 . A A . 32 VAL HB 1 1
9 15840 1 1 32 VAL HG11 H 15.697 14.233 47.263 1.00 . A A . 32 VAL HG11 1 1
9 15841 1 1 32 VAL HG12 H 15.154 15.586 46.269 1.00 . A A . 32 VAL HG12 1 1
9 15842 1 1 32 VAL HG13 H 15.654 15.861 47.939 1.00 . A A . 32 VAL HG13 1 1
9 15843 1 1 32 VAL HG21 H 13.362 14.098 45.804 1.00 . A A . 32 VAL HG21 1 1
9 15844 1 1 32 VAL HG22 H 11.970 14.074 46.887 1.00 . A A . 32 VAL HG22 1 1
9 15845 1 1 32 VAL HG23 H 12.473 15.586 46.131 1.00 . A A . 32 VAL HG23 1 1
9 15846 1 1 32 VAL N N 13.759 12.490 48.090 1.00 . A A . 32 VAL N 1 1
9 15847 1 1 32 VAL O O 11.298 13.701 49.055 1.00 . A A . 32 VAL O 1 1
9 15848 1 1 33 GLY C C 10.883 15.810 51.775 1.00 . A A . 33 GLY C 1 1
9 15849 1 1 33 GLY CA C 11.392 14.383 51.717 1.00 . A A . 33 GLY CA 1 1
9 15850 1 1 33 GLY H H 13.446 14.392 51.204 1.00 . A A . 33 GLY H 1 1
9 15851 1 1 33 GLY HA2 H 10.601 13.744 51.354 1.00 . A A . 33 GLY HA2 1 1
9 15852 1 1 33 GLY HA3 H 11.666 14.070 52.713 1.00 . A A . 33 GLY HA3 1 1
9 15853 1 1 33 GLY N N 12.545 14.241 50.848 1.00 . A A . 33 GLY N 1 1
9 15854 1 1 33 GLY O O 11.608 16.749 51.448 1.00 . A A . 33 GLY O 1 1
9 15855 1 1 34 ALA C C 9.517 18.030 53.535 1.00 . A A . 34 ALA C 1 1
9 15856 1 1 34 ALA CA C 9.026 17.295 52.293 1.00 . A A . 34 ALA CA 1 1
9 15857 1 1 34 ALA CB C 7.509 17.181 52.309 1.00 . A A . 34 ALA CB 1 1
9 15858 1 1 34 ALA H H 9.103 15.186 52.439 1.00 . A A . 34 ALA H 1 1
9 15859 1 1 34 ALA HA H 9.311 17.860 51.417 1.00 . A A . 34 ALA HA 1 1
9 15860 1 1 34 ALA HB1 H 7.118 17.708 53.168 1.00 . A A . 34 ALA HB1 1 1
9 15861 1 1 34 ALA HB2 H 7.106 17.616 51.406 1.00 . A A . 34 ALA HB2 1 1
9 15862 1 1 34 ALA HB3 H 7.227 16.141 52.365 1.00 . A A . 34 ALA HB3 1 1
9 15863 1 1 34 ALA N N 9.631 15.973 52.192 1.00 . A A . 34 ALA N 1 1
9 15864 1 1 34 ALA O O 10.018 17.428 54.485 1.00 . A A . 34 ALA O 1 1
9 15865 1 1 35 PRO C C 8.916 20.018 55.885 1.00 . A A . 35 PRO C 1 1
9 15866 1 1 35 PRO CA C 9.792 20.209 54.652 1.00 . A A . 35 PRO CA 1 1
9 15867 1 1 35 PRO CB C 9.638 21.630 54.102 1.00 . A A . 35 PRO CB 1 1
9 15868 1 1 35 PRO CD C 8.780 20.148 52.434 1.00 . A A . 35 PRO CD 1 1
9 15869 1 1 35 PRO CG C 8.602 21.514 53.038 1.00 . A A . 35 PRO CG 1 1
9 15870 1 1 35 PRO HA H 10.825 20.033 54.915 1.00 . A A . 35 PRO HA 1 1
9 15871 1 1 35 PRO HB2 H 9.320 22.293 54.894 1.00 . A A . 35 PRO HB2 1 1
9 15872 1 1 35 PRO HB3 H 10.581 21.968 53.699 1.00 . A A . 35 PRO HB3 1 1
9 15873 1 1 35 PRO HD2 H 7.825 19.739 52.138 1.00 . A A . 35 PRO HD2 1 1
9 15874 1 1 35 PRO HD3 H 9.452 20.193 51.589 1.00 . A A . 35 PRO HD3 1 1
9 15875 1 1 35 PRO HG2 H 7.618 21.607 53.472 1.00 . A A . 35 PRO HG2 1 1
9 15876 1 1 35 PRO HG3 H 8.758 22.277 52.290 1.00 . A A . 35 PRO HG3 1 1
9 15877 1 1 35 PRO N N 9.370 19.364 53.532 1.00 . A A . 35 PRO N 1 1
9 15878 1 1 35 PRO O O 9.223 20.531 56.961 1.00 . A A . 35 PRO O 1 1
9 15879 1 1 36 ALA C C 6.914 17.541 57.207 1.00 . A A . 36 ALA C 1 1
9 15880 1 1 36 ALA CA C 6.906 19.017 56.822 1.00 . A A . 36 ALA CA 1 1
9 15881 1 1 36 ALA CB C 5.499 19.459 56.451 1.00 . A A . 36 ALA CB 1 1
9 15882 1 1 36 ALA H H 7.635 18.896 54.839 1.00 . A A . 36 ALA H 1 1
9 15883 1 1 36 ALA HA H 7.229 19.601 57.672 1.00 . A A . 36 ALA HA 1 1
9 15884 1 1 36 ALA HB1 H 5.274 20.394 56.944 1.00 . A A . 36 ALA HB1 1 1
9 15885 1 1 36 ALA HB2 H 5.433 19.591 55.381 1.00 . A A . 36 ALA HB2 1 1
9 15886 1 1 36 ALA HB3 H 4.790 18.708 56.765 1.00 . A A . 36 ALA HB3 1 1
9 15887 1 1 36 ALA N N 7.825 19.277 55.721 1.00 . A A . 36 ALA N 1 1
9 15888 1 1 36 ALA O O 6.555 17.180 58.328 1.00 . A A . 36 ALA O 1 1
9 15889 1 1 37 CYS C C 8.797 14.725 56.326 1.00 . A A . 37 CYS C 1 1
9 15890 1 1 37 CYS CA C 7.379 15.255 56.511 1.00 . A A . 37 CYS CA 1 1
9 15891 1 1 37 CYS CB C 6.421 14.524 55.569 1.00 . A A . 37 CYS CB 1 1
9 15892 1 1 37 CYS H H 7.600 17.041 55.396 1.00 . A A . 37 CYS H 1 1
9 15893 1 1 37 CYS HA H 7.072 15.079 57.531 1.00 . A A . 37 CYS HA 1 1
9 15894 1 1 37 CYS HB2 H 5.800 15.249 55.065 1.00 . A A . 37 CYS HB2 1 1
9 15895 1 1 37 CYS HB3 H 6.997 13.980 54.835 1.00 . A A . 37 CYS HB3 1 1
9 15896 1 1 37 CYS HG H 4.154 13.377 55.784 1.00 . A A . 37 CYS HG 1 1
9 15897 1 1 37 CYS N N 7.325 16.693 56.270 1.00 . A A . 37 CYS N 1 1
9 15898 1 1 37 CYS O O 9.748 15.497 56.205 1.00 . A A . 37 CYS O 1 1
9 15899 1 1 37 CYS SG S 5.328 13.346 56.397 1.00 . A A . 37 CYS SG 1 1
9 15900 1 1 38 GLY C C 10.220 11.652 55.140 1.00 . A A . 38 GLY C 1 1
9 15901 1 1 38 GLY CA C 10.237 12.792 56.140 1.00 . A A . 38 GLY CA 1 1
9 15902 1 1 38 GLY H H 8.138 12.837 56.409 1.00 . A A . 38 GLY H 1 1
9 15903 1 1 38 GLY HA2 H 10.933 13.544 55.800 1.00 . A A . 38 GLY HA2 1 1
9 15904 1 1 38 GLY HA3 H 10.570 12.413 57.095 1.00 . A A . 38 GLY HA3 1 1
9 15905 1 1 38 GLY N N 8.932 13.403 56.308 1.00 . A A . 38 GLY N 1 1
9 15906 1 1 38 GLY O O 9.505 10.667 55.325 1.00 . A A . 38 GLY O 1 1
9 15907 1 1 39 ASP C C 9.687 10.410 52.529 1.00 . A A . 39 ASP C 1 1
9 15908 1 1 39 ASP CA C 11.079 10.760 53.046 1.00 . A A . 39 ASP CA 1 1
9 15909 1 1 39 ASP CB C 11.764 9.505 53.591 1.00 . A A . 39 ASP CB 1 1
9 15910 1 1 39 ASP CG C 12.881 9.831 54.562 1.00 . A A . 39 ASP CG 1 1
9 15911 1 1 39 ASP H H 11.554 12.595 53.988 1.00 . A A . 39 ASP H 1 1
9 15912 1 1 39 ASP HA H 11.665 11.152 52.228 1.00 . A A . 39 ASP HA 1 1
9 15913 1 1 39 ASP HB2 H 11.033 8.897 54.103 1.00 . A A . 39 ASP HB2 1 1
9 15914 1 1 39 ASP HB3 H 12.180 8.943 52.767 1.00 . A A . 39 ASP HB3 1 1
9 15915 1 1 39 ASP N N 11.007 11.786 54.079 1.00 . A A . 39 ASP N 1 1
9 15916 1 1 39 ASP O O 9.028 9.510 53.049 1.00 . A A . 39 ASP O 1 1
9 15917 1 1 39 ASP OD1 O 13.814 10.562 54.169 1.00 . A A . 39 ASP OD1 1 1
9 15918 1 1 39 ASP OD2 O 12.824 9.354 55.715 1.00 . A A . 39 ASP OD2 1 1
9 15919 1 1 40 VAL C C 8.022 10.774 49.397 1.00 . A A . 40 VAL C 1 1
9 15920 1 1 40 VAL CA C 7.932 10.896 50.914 1.00 . A A . 40 VAL CA 1 1
9 15921 1 1 40 VAL CB C 6.949 12.027 51.269 1.00 . A A . 40 VAL CB 1 1
9 15922 1 1 40 VAL CG1 C 6.499 11.908 52.717 1.00 . A A . 40 VAL CG1 1 1
9 15923 1 1 40 VAL CG2 C 7.583 13.385 51.009 1.00 . A A . 40 VAL CG2 1 1
9 15924 1 1 40 VAL H H 9.817 11.833 51.130 1.00 . A A . 40 VAL H 1 1
9 15925 1 1 40 VAL HA H 7.545 9.971 51.317 1.00 . A A . 40 VAL HA 1 1
9 15926 1 1 40 VAL HB H 6.079 11.933 50.636 1.00 . A A . 40 VAL HB 1 1
9 15927 1 1 40 VAL HG11 H 7.215 12.401 53.358 1.00 . A A . 40 VAL HG11 1 1
9 15928 1 1 40 VAL HG12 H 5.531 12.373 52.833 1.00 . A A . 40 VAL HG12 1 1
9 15929 1 1 40 VAL HG13 H 6.432 10.865 52.989 1.00 . A A . 40 VAL HG13 1 1
9 15930 1 1 40 VAL HG21 H 6.896 14.165 51.302 1.00 . A A . 40 VAL HG21 1 1
9 15931 1 1 40 VAL HG22 H 8.494 13.473 51.584 1.00 . A A . 40 VAL HG22 1 1
9 15932 1 1 40 VAL HG23 H 7.811 13.481 49.958 1.00 . A A . 40 VAL HG23 1 1
9 15933 1 1 40 VAL N N 9.245 11.129 51.502 1.00 . A A . 40 VAL N 1 1
9 15934 1 1 40 VAL O O 7.344 9.946 48.789 1.00 . A A . 40 VAL O 1 1
9 15935 1 1 41 MET C C 10.297 10.802 46.961 1.00 . A A . 41 MET C 1 1
9 15936 1 1 41 MET CA C 9.046 11.587 47.344 1.00 . A A . 41 MET CA 1 1
9 15937 1 1 41 MET CB C 9.141 13.016 46.805 1.00 . A A . 41 MET CB 1 1
9 15938 1 1 41 MET CE C 8.373 16.591 46.640 1.00 . A A . 41 MET CE 1 1
9 15939 1 1 41 MET CG C 8.008 13.917 47.267 1.00 . A A . 41 MET CG 1 1
9 15940 1 1 41 MET H H 9.379 12.242 49.330 1.00 . A A . 41 MET H 1 1
9 15941 1 1 41 MET HA H 8.185 11.104 46.909 1.00 . A A . 41 MET HA 1 1
9 15942 1 1 41 MET HB2 H 10.074 13.450 47.132 1.00 . A A . 41 MET HB2 1 1
9 15943 1 1 41 MET HB3 H 9.127 12.982 45.725 1.00 . A A . 41 MET HB3 1 1
9 15944 1 1 41 MET HE1 H 7.583 17.288 46.879 1.00 . A A . 41 MET HE1 1 1
9 15945 1 1 41 MET HE2 H 9.291 17.133 46.468 1.00 . A A . 41 MET HE2 1 1
9 15946 1 1 41 MET HE3 H 8.108 16.038 45.750 1.00 . A A . 41 MET HE3 1 1
9 15947 1 1 41 MET HG2 H 7.387 14.158 46.417 1.00 . A A . 41 MET HG2 1 1
9 15948 1 1 41 MET HG3 H 7.419 13.384 48.000 1.00 . A A . 41 MET HG3 1 1
9 15949 1 1 41 MET N N 8.865 11.604 48.791 1.00 . A A . 41 MET N 1 1
9 15950 1 1 41 MET O O 11.242 10.700 47.744 1.00 . A A . 41 MET O 1 1
9 15951 1 1 41 MET SD S 8.598 15.453 48.004 1.00 . A A . 41 MET SD 1 1
9 15952 1 1 42 LYS C C 11.600 9.647 43.759 1.00 . A A . 42 LYS C 1 1
9 15953 1 1 42 LYS CA C 11.431 9.475 45.265 1.00 . A A . 42 LYS CA 1 1
9 15954 1 1 42 LYS CB C 11.246 7.994 45.603 1.00 . A A . 42 LYS CB 1 1
9 15955 1 1 42 LYS CD C 10.472 6.283 47.271 1.00 . A A . 42 LYS CD 1 1
9 15956 1 1 42 LYS CE C 11.573 5.579 48.049 1.00 . A A . 42 LYS CE 1 1
9 15957 1 1 42 LYS CG C 10.804 7.746 47.035 1.00 . A A . 42 LYS CG 1 1
9 15958 1 1 42 LYS H H 9.513 10.367 45.174 1.00 . A A . 42 LYS H 1 1
9 15959 1 1 42 LYS HA H 12.319 9.839 45.759 1.00 . A A . 42 LYS HA 1 1
9 15960 1 1 42 LYS HB2 H 10.501 7.577 44.941 1.00 . A A . 42 LYS HB2 1 1
9 15961 1 1 42 LYS HB3 H 12.183 7.481 45.444 1.00 . A A . 42 LYS HB3 1 1
9 15962 1 1 42 LYS HD2 H 9.552 6.217 47.833 1.00 . A A . 42 LYS HD2 1 1
9 15963 1 1 42 LYS HD3 H 10.347 5.792 46.316 1.00 . A A . 42 LYS HD3 1 1
9 15964 1 1 42 LYS HE2 H 12.525 5.827 47.603 1.00 . A A . 42 LYS HE2 1 1
9 15965 1 1 42 LYS HE3 H 11.553 5.928 49.071 1.00 . A A . 42 LYS HE3 1 1
9 15966 1 1 42 LYS HG2 H 11.602 8.036 47.703 1.00 . A A . 42 LYS HG2 1 1
9 15967 1 1 42 LYS HG3 H 9.926 8.343 47.239 1.00 . A A . 42 LYS HG3 1 1
9 15968 1 1 42 LYS HZ1 H 12.330 3.634 47.967 1.00 . A A . 42 LYS HZ1 1 1
9 15969 1 1 42 LYS HZ2 H 10.821 3.814 47.224 1.00 . A A . 42 LYS HZ2 1 1
9 15970 1 1 42 LYS HZ3 H 10.935 3.788 48.912 1.00 . A A . 42 LYS HZ3 1 1
9 15971 1 1 42 LYS N N 10.296 10.250 45.753 1.00 . A A . 42 LYS N 1 1
9 15972 1 1 42 LYS NZ N 11.403 4.100 48.038 1.00 . A A . 42 LYS NZ 1 1
9 15973 1 1 42 LYS O O 10.663 9.429 42.990 1.00 . A A . 42 LYS O 1 1
9 15974 1 1 43 LEU C C 14.314 9.428 41.506 1.00 . A A . 43 LEU C 1 1
9 15975 1 1 43 LEU CA C 13.092 10.237 41.929 1.00 . A A . 43 LEU CA 1 1
9 15976 1 1 43 LEU CB C 13.324 11.721 41.640 1.00 . A A . 43 LEU CB 1 1
9 15977 1 1 43 LEU CD1 C 12.422 13.696 40.386 1.00 . A A . 43 LEU CD1 1 1
9 15978 1 1 43 LEU CD2 C 13.872 12.029 39.213 1.00 . A A . 43 LEU CD2 1 1
9 15979 1 1 43 LEU CG C 12.816 12.230 40.290 1.00 . A A . 43 LEU CG 1 1
9 15980 1 1 43 LEU H H 13.506 10.196 44.004 1.00 . A A . 43 LEU H 1 1
9 15981 1 1 43 LEU HA H 12.237 9.898 41.363 1.00 . A A . 43 LEU HA 1 1
9 15982 1 1 43 LEU HB2 H 12.831 12.290 42.414 1.00 . A A . 43 LEU HB2 1 1
9 15983 1 1 43 LEU HB3 H 14.388 11.904 41.685 1.00 . A A . 43 LEU HB3 1 1
9 15984 1 1 43 LEU HD11 H 13.292 14.314 40.222 1.00 . A A . 43 LEU HD11 1 1
9 15985 1 1 43 LEU HD12 H 12.018 13.896 41.367 1.00 . A A . 43 LEU HD12 1 1
9 15986 1 1 43 LEU HD13 H 11.675 13.917 39.638 1.00 . A A . 43 LEU HD13 1 1
9 15987 1 1 43 LEU HD21 H 14.480 12.918 39.136 1.00 . A A . 43 LEU HD21 1 1
9 15988 1 1 43 LEU HD22 H 13.389 11.840 38.266 1.00 . A A . 43 LEU HD22 1 1
9 15989 1 1 43 LEU HD23 H 14.497 11.187 39.474 1.00 . A A . 43 LEU HD23 1 1
9 15990 1 1 43 LEU HG H 11.938 11.666 40.008 1.00 . A A . 43 LEU HG 1 1
9 15991 1 1 43 LEU N N 12.800 10.037 43.344 1.00 . A A . 43 LEU N 1 1
9 15992 1 1 43 LEU O O 15.276 9.298 42.263 1.00 . A A . 43 LEU O 1 1
9 15993 1 1 44 GLN C C 15.581 8.363 38.282 1.00 . A A . 44 GLN C 1 1
9 15994 1 1 44 GLN CA C 15.374 8.094 39.769 1.00 . A A . 44 GLN CA 1 1
9 15995 1 1 44 GLN CB C 15.112 6.605 39.998 1.00 . A A . 44 GLN CB 1 1
9 15996 1 1 44 GLN CD C 13.911 5.705 42.031 1.00 . A A . 44 GLN CD 1 1
9 15997 1 1 44 GLN CG C 15.229 6.183 41.454 1.00 . A A . 44 GLN CG 1 1
9 15998 1 1 44 GLN H H 13.475 9.028 39.736 1.00 . A A . 44 GLN H 1 1
9 15999 1 1 44 GLN HA H 16.269 8.379 40.301 1.00 . A A . 44 GLN HA 1 1
9 16000 1 1 44 GLN HB2 H 14.115 6.370 39.656 1.00 . A A . 44 GLN HB2 1 1
9 16001 1 1 44 GLN HB3 H 15.825 6.033 39.423 1.00 . A A . 44 GLN HB3 1 1
9 16002 1 1 44 GLN HE21 H 13.584 7.495 42.832 1.00 . A A . 44 GLN HE21 1 1
9 16003 1 1 44 GLN HE22 H 12.358 6.311 43.114 1.00 . A A . 44 GLN HE22 1 1
9 16004 1 1 44 GLN HG2 H 15.948 5.381 41.527 1.00 . A A . 44 GLN HG2 1 1
9 16005 1 1 44 GLN HG3 H 15.573 7.028 42.033 1.00 . A A . 44 GLN HG3 1 1
9 16006 1 1 44 GLN N N 14.269 8.889 40.292 1.00 . A A . 44 GLN N 1 1
9 16007 1 1 44 GLN NE2 N 13.214 6.593 42.730 1.00 . A A . 44 GLN NE2 1 1
9 16008 1 1 44 GLN O O 14.620 8.542 37.534 1.00 . A A . 44 GLN O 1 1
9 16009 1 1 44 GLN OE1 O 13.523 4.551 41.850 1.00 . A A . 44 GLN OE1 1 1
9 16010 1 1 45 ILE C C 17.960 7.471 35.871 1.00 . A A . 45 ILE C 1 1
9 16011 1 1 45 ILE CA C 17.174 8.636 36.463 1.00 . A A . 45 ILE CA 1 1
9 16012 1 1 45 ILE CB C 17.993 9.930 36.299 1.00 . A A . 45 ILE CB 1 1
9 16013 1 1 45 ILE CD1 C 20.535 9.906 36.422 1.00 . A A . 45 ILE CD1 1 1
9 16014 1 1 45 ILE CG1 C 19.234 9.891 37.193 1.00 . A A . 45 ILE CG1 1 1
9 16015 1 1 45 ILE CG2 C 17.136 11.144 36.625 1.00 . A A . 45 ILE CG2 1 1
9 16016 1 1 45 ILE H H 17.564 8.240 38.504 1.00 . A A . 45 ILE H 1 1
9 16017 1 1 45 ILE HA H 16.249 8.748 35.915 1.00 . A A . 45 ILE HA 1 1
9 16018 1 1 45 ILE HB H 18.303 10.005 35.268 1.00 . A A . 45 ILE HB 1 1
9 16019 1 1 45 ILE HD11 H 21.117 10.767 36.715 1.00 . A A . 45 ILE HD11 1 1
9 16020 1 1 45 ILE HD12 H 21.090 9.005 36.633 1.00 . A A . 45 ILE HD12 1 1
9 16021 1 1 45 ILE HD13 H 20.325 9.959 35.363 1.00 . A A . 45 ILE HD13 1 1
9 16022 1 1 45 ILE HG12 H 19.226 10.748 37.847 1.00 . A A . 45 ILE HG12 1 1
9 16023 1 1 45 ILE HG13 H 19.211 8.989 37.788 1.00 . A A . 45 ILE HG13 1 1
9 16024 1 1 45 ILE HG21 H 16.225 11.108 36.046 1.00 . A A . 45 ILE HG21 1 1
9 16025 1 1 45 ILE HG22 H 16.894 11.141 37.677 1.00 . A A . 45 ILE HG22 1 1
9 16026 1 1 45 ILE HG23 H 17.681 12.045 36.383 1.00 . A A . 45 ILE HG23 1 1
9 16027 1 1 45 ILE N N 16.841 8.390 37.860 1.00 . A A . 45 ILE N 1 1
9 16028 1 1 45 ILE O O 18.588 6.700 36.596 1.00 . A A . 45 ILE O 1 1
9 16029 1 1 46 LYS C C 19.856 6.827 33.125 1.00 . A A . 46 LYS C 1 1
9 16030 1 1 46 LYS CA C 18.634 6.282 33.857 1.00 . A A . 46 LYS CA 1 1
9 16031 1 1 46 LYS CB C 17.703 5.580 32.865 1.00 . A A . 46 LYS CB 1 1
9 16032 1 1 46 LYS CD C 19.077 3.478 32.925 1.00 . A A . 46 LYS CD 1 1
9 16033 1 1 46 LYS CE C 19.805 2.429 32.099 1.00 . A A . 46 LYS CE 1 1
9 16034 1 1 46 LYS CG C 18.391 4.506 32.041 1.00 . A A . 46 LYS CG 1 1
9 16035 1 1 46 LYS H H 17.404 7.997 34.024 1.00 . A A . 46 LYS H 1 1
9 16036 1 1 46 LYS HA H 18.961 5.568 34.597 1.00 . A A . 46 LYS HA 1 1
9 16037 1 1 46 LYS HB2 H 16.893 5.121 33.413 1.00 . A A . 46 LYS HB2 1 1
9 16038 1 1 46 LYS HB3 H 17.295 6.318 32.189 1.00 . A A . 46 LYS HB3 1 1
9 16039 1 1 46 LYS HD2 H 19.792 3.981 33.559 1.00 . A A . 46 LYS HD2 1 1
9 16040 1 1 46 LYS HD3 H 18.333 2.989 33.538 1.00 . A A . 46 LYS HD3 1 1
9 16041 1 1 46 LYS HE2 H 19.513 2.538 31.066 1.00 . A A . 46 LYS HE2 1 1
9 16042 1 1 46 LYS HE3 H 20.868 2.592 32.191 1.00 . A A . 46 LYS HE3 1 1
9 16043 1 1 46 LYS HG2 H 17.653 4.005 31.431 1.00 . A A . 46 LYS HG2 1 1
9 16044 1 1 46 LYS HG3 H 19.130 4.972 31.405 1.00 . A A . 46 LYS HG3 1 1
9 16045 1 1 46 LYS HZ1 H 19.585 0.977 33.584 1.00 . A A . 46 LYS HZ1 1 1
9 16046 1 1 46 LYS HZ2 H 20.132 0.366 32.104 1.00 . A A . 46 LYS HZ2 1 1
9 16047 1 1 46 LYS HZ3 H 18.508 0.803 32.291 1.00 . A A . 46 LYS HZ3 1 1
9 16048 1 1 46 LYS N N 17.922 7.351 34.549 1.00 . A A . 46 LYS N 1 1
9 16049 1 1 46 LYS NZ N 19.485 1.047 32.551 1.00 . A A . 46 LYS NZ 1 1
9 16050 1 1 46 LYS O O 19.751 7.767 32.336 1.00 . A A . 46 LYS O 1 1
9 16051 1 1 47 VAL C C 22.813 5.558 31.853 1.00 . A A . 47 VAL C 1 1
9 16052 1 1 47 VAL CA C 22.255 6.654 32.753 1.00 . A A . 47 VAL CA 1 1
9 16053 1 1 47 VAL CB C 23.319 7.035 33.799 1.00 . A A . 47 VAL CB 1 1
9 16054 1 1 47 VAL CG1 C 24.623 7.422 33.117 1.00 . A A . 47 VAL CG1 1 1
9 16055 1 1 47 VAL CG2 C 22.815 8.165 34.684 1.00 . A A . 47 VAL CG2 1 1
9 16056 1 1 47 VAL H H 21.033 5.486 34.027 1.00 . A A . 47 VAL H 1 1
9 16057 1 1 47 VAL HA H 22.042 7.526 32.152 1.00 . A A . 47 VAL HA 1 1
9 16058 1 1 47 VAL HB H 23.507 6.174 34.423 1.00 . A A . 47 VAL HB 1 1
9 16059 1 1 47 VAL HG11 H 24.418 7.752 32.110 1.00 . A A . 47 VAL HG11 1 1
9 16060 1 1 47 VAL HG12 H 25.095 8.222 33.670 1.00 . A A . 47 VAL HG12 1 1
9 16061 1 1 47 VAL HG13 H 25.281 6.567 33.088 1.00 . A A . 47 VAL HG13 1 1
9 16062 1 1 47 VAL HG21 H 22.317 7.750 35.547 1.00 . A A . 47 VAL HG21 1 1
9 16063 1 1 47 VAL HG22 H 23.650 8.770 35.007 1.00 . A A . 47 VAL HG22 1 1
9 16064 1 1 47 VAL HG23 H 22.121 8.777 34.127 1.00 . A A . 47 VAL HG23 1 1
9 16065 1 1 47 VAL N N 21.013 6.230 33.389 1.00 . A A . 47 VAL N 1 1
9 16066 1 1 47 VAL O O 22.720 4.373 32.169 1.00 . A A . 47 VAL O 1 1
9 16067 1 1 48 ASN C C 25.466 4.845 30.019 1.00 . A A . 48 ASN C 1 1
9 16068 1 1 48 ASN CA C 23.969 5.014 29.780 1.00 . A A . 48 ASN CA 1 1
9 16069 1 1 48 ASN CB C 23.719 5.481 28.345 1.00 . A A . 48 ASN CB 1 1
9 16070 1 1 48 ASN CG C 22.414 6.239 28.202 1.00 . A A . 48 ASN CG 1 1
9 16071 1 1 48 ASN H H 23.438 6.921 30.530 1.00 . A A . 48 ASN H 1 1
9 16072 1 1 48 ASN HA H 23.482 4.062 29.929 1.00 . A A . 48 ASN HA 1 1
9 16073 1 1 48 ASN HB2 H 24.526 6.132 28.039 1.00 . A A . 48 ASN HB2 1 1
9 16074 1 1 48 ASN HB3 H 23.689 4.622 27.692 1.00 . A A . 48 ASN HB3 1 1
9 16075 1 1 48 ASN HD21 H 23.401 7.958 28.035 1.00 . A A . 48 ASN HD21 1 1
9 16076 1 1 48 ASN HD22 H 21.679 8.070 27.954 1.00 . A A . 48 ASN HD22 1 1
9 16077 1 1 48 ASN N N 23.395 5.962 30.728 1.00 . A A . 48 ASN N 1 1
9 16078 1 1 48 ASN ND2 N 22.507 7.555 28.048 1.00 . A A . 48 ASN ND2 1 1
9 16079 1 1 48 ASN O O 26.000 5.307 31.027 1.00 . A A . 48 ASN O 1 1
9 16080 1 1 48 ASN OD1 O 21.334 5.649 28.230 1.00 . A A . 48 ASN OD1 1 1
9 16081 1 1 49 ASP C C 28.351 5.232 28.900 1.00 . A A . 49 ASP C 1 1
9 16082 1 1 49 ASP CA C 27.573 3.952 29.192 1.00 . A A . 49 ASP CA 1 1
9 16083 1 1 49 ASP CB C 28.009 2.845 28.230 1.00 . A A . 49 ASP CB 1 1
9 16084 1 1 49 ASP CG C 27.869 1.463 28.837 1.00 . A A . 49 ASP CG 1 1
9 16085 1 1 49 ASP H H 25.655 3.836 28.304 1.00 . A A . 49 ASP H 1 1
9 16086 1 1 49 ASP HA H 27.785 3.641 30.204 1.00 . A A . 49 ASP HA 1 1
9 16087 1 1 49 ASP HB2 H 27.398 2.890 27.340 1.00 . A A . 49 ASP HB2 1 1
9 16088 1 1 49 ASP HB3 H 29.043 2.998 27.960 1.00 . A A . 49 ASP HB3 1 1
9 16089 1 1 49 ASP N N 26.137 4.181 29.085 1.00 . A A . 49 ASP N 1 1
9 16090 1 1 49 ASP O O 29.548 5.317 29.171 1.00 . A A . 49 ASP O 1 1
9 16091 1 1 49 ASP OD1 O 26.720 1.017 29.041 1.00 . A A . 49 ASP OD1 1 1
9 16092 1 1 49 ASP OD2 O 28.909 0.827 29.108 1.00 . A A . 49 ASP OD2 1 1
9 16093 1 1 50 GLU C C 28.175 8.478 29.177 1.00 . A A . 50 GLU C 1 1
9 16094 1 1 50 GLU CA C 28.289 7.497 28.014 1.00 . A A . 50 GLU CA 1 1
9 16095 1 1 50 GLU CB C 27.646 8.098 26.762 1.00 . A A . 50 GLU CB 1 1
9 16096 1 1 50 GLU CD C 27.993 9.109 24.473 1.00 . A A . 50 GLU CD 1 1
9 16097 1 1 50 GLU CG C 28.648 8.468 25.681 1.00 . A A . 50 GLU CG 1 1
9 16098 1 1 50 GLU H H 26.709 6.095 28.152 1.00 . A A . 50 GLU H 1 1
9 16099 1 1 50 GLU HA H 29.334 7.311 27.817 1.00 . A A . 50 GLU HA 1 1
9 16100 1 1 50 GLU HB2 H 26.951 7.381 26.349 1.00 . A A . 50 GLU HB2 1 1
9 16101 1 1 50 GLU HB3 H 27.105 8.990 27.042 1.00 . A A . 50 GLU HB3 1 1
9 16102 1 1 50 GLU HG2 H 29.364 9.163 26.095 1.00 . A A . 50 GLU HG2 1 1
9 16103 1 1 50 GLU HG3 H 29.161 7.573 25.362 1.00 . A A . 50 GLU HG3 1 1
9 16104 1 1 50 GLU N N 27.661 6.223 28.344 1.00 . A A . 50 GLU N 1 1
9 16105 1 1 50 GLU O O 28.639 9.614 29.094 1.00 . A A . 50 GLU O 1 1
9 16106 1 1 50 GLU OE1 O 26.813 8.801 24.206 1.00 . A A . 50 GLU OE1 1 1
9 16107 1 1 50 GLU OE2 O 28.661 9.919 23.796 1.00 . A A . 50 GLU OE2 1 1
9 16108 1 1 51 GLY C C 26.372 9.981 31.203 1.00 . A A . 51 GLY C 1 1
9 16109 1 1 51 GLY CA C 27.388 8.879 31.428 1.00 . A A . 51 GLY CA 1 1
9 16110 1 1 51 GLY H H 27.203 7.114 30.274 1.00 . A A . 51 GLY H 1 1
9 16111 1 1 51 GLY HA2 H 27.065 8.271 32.261 1.00 . A A . 51 GLY HA2 1 1
9 16112 1 1 51 GLY HA3 H 28.340 9.327 31.671 1.00 . A A . 51 GLY HA3 1 1
9 16113 1 1 51 GLY N N 27.553 8.029 30.264 1.00 . A A . 51 GLY N 1 1
9 16114 1 1 51 GLY O O 26.515 11.084 31.733 1.00 . A A . 51 GLY O 1 1
9 16115 1 1 52 ILE C C 22.926 10.125 30.498 1.00 . A A . 52 ILE C 1 1
9 16116 1 1 52 ILE CA C 24.303 10.661 30.118 1.00 . A A . 52 ILE CA 1 1
9 16117 1 1 52 ILE CB C 24.298 11.046 28.627 1.00 . A A . 52 ILE CB 1 1
9 16118 1 1 52 ILE CD1 C 26.264 12.645 28.858 1.00 . A A . 52 ILE CD1 1 1
9 16119 1 1 52 ILE CG1 C 25.710 11.418 28.170 1.00 . A A . 52 ILE CG1 1 1
9 16120 1 1 52 ILE CG2 C 23.335 12.198 28.381 1.00 . A A . 52 ILE CG2 1 1
9 16121 1 1 52 ILE H H 25.287 8.790 30.020 1.00 . A A . 52 ILE H 1 1
9 16122 1 1 52 ILE HA H 24.505 11.549 30.699 1.00 . A A . 52 ILE HA 1 1
9 16123 1 1 52 ILE HB H 23.956 10.195 28.059 1.00 . A A . 52 ILE HB 1 1
9 16124 1 1 52 ILE HD11 H 27.288 12.464 29.149 1.00 . A A . 52 ILE HD11 1 1
9 16125 1 1 52 ILE HD12 H 26.225 13.487 28.183 1.00 . A A . 52 ILE HD12 1 1
9 16126 1 1 52 ILE HD13 H 25.674 12.862 29.737 1.00 . A A . 52 ILE HD13 1 1
9 16127 1 1 52 ILE HG12 H 26.376 10.595 28.373 1.00 . A A . 52 ILE HG12 1 1
9 16128 1 1 52 ILE HG13 H 25.696 11.610 27.107 1.00 . A A . 52 ILE HG13 1 1
9 16129 1 1 52 ILE HG21 H 23.446 12.549 27.366 1.00 . A A . 52 ILE HG21 1 1
9 16130 1 1 52 ILE HG22 H 22.322 11.858 28.534 1.00 . A A . 52 ILE HG22 1 1
9 16131 1 1 52 ILE HG23 H 23.553 13.003 29.067 1.00 . A A . 52 ILE HG23 1 1
9 16132 1 1 52 ILE N N 25.345 9.685 30.413 1.00 . A A . 52 ILE N 1 1
9 16133 1 1 52 ILE O O 22.690 8.917 30.472 1.00 . A A . 52 ILE O 1 1
9 16134 1 1 53 ILE C C 19.825 10.314 30.005 1.00 . A A . 53 ILE C 1 1
9 16135 1 1 53 ILE CA C 20.667 10.652 31.231 1.00 . A A . 53 ILE CA 1 1
9 16136 1 1 53 ILE CB C 19.970 11.773 32.025 1.00 . A A . 53 ILE CB 1 1
9 16137 1 1 53 ILE CD1 C 20.246 13.346 34.007 1.00 . A A . 53 ILE CD1 1 1
9 16138 1 1 53 ILE CG1 C 20.864 12.244 33.174 1.00 . A A . 53 ILE CG1 1 1
9 16139 1 1 53 ILE CG2 C 18.628 11.290 32.555 1.00 . A A . 53 ILE CG2 1 1
9 16140 1 1 53 ILE H H 22.270 11.980 30.850 1.00 . A A . 53 ILE H 1 1
9 16141 1 1 53 ILE HA H 20.733 9.778 31.862 1.00 . A A . 53 ILE HA 1 1
9 16142 1 1 53 ILE HB H 19.790 12.600 31.356 1.00 . A A . 53 ILE HB 1 1
9 16143 1 1 53 ILE HD11 H 19.527 12.921 34.691 1.00 . A A . 53 ILE HD11 1 1
9 16144 1 1 53 ILE HD12 H 21.019 13.853 34.564 1.00 . A A . 53 ILE HD12 1 1
9 16145 1 1 53 ILE HD13 H 19.749 14.052 33.357 1.00 . A A . 53 ILE HD13 1 1
9 16146 1 1 53 ILE HG12 H 21.070 11.411 33.828 1.00 . A A . 53 ILE HG12 1 1
9 16147 1 1 53 ILE HG13 H 21.793 12.616 32.768 1.00 . A A . 53 ILE HG13 1 1
9 16148 1 1 53 ILE HG21 H 18.298 10.439 31.977 1.00 . A A . 53 ILE HG21 1 1
9 16149 1 1 53 ILE HG22 H 18.732 11.003 33.590 1.00 . A A . 53 ILE HG22 1 1
9 16150 1 1 53 ILE HG23 H 17.902 12.085 32.472 1.00 . A A . 53 ILE HG23 1 1
9 16151 1 1 53 ILE N N 22.021 11.033 30.849 1.00 . A A . 53 ILE N 1 1
9 16152 1 1 53 ILE O O 19.653 11.141 29.111 1.00 . A A . 53 ILE O 1 1
9 16153 1 1 54 GLU C C 17.003 8.596 29.256 1.00 . A A . 54 GLU C 1 1
9 16154 1 1 54 GLU CA C 18.475 8.646 28.857 1.00 . A A . 54 GLU CA 1 1
9 16155 1 1 54 GLU CB C 18.931 7.266 28.377 1.00 . A A . 54 GLU CB 1 1
9 16156 1 1 54 GLU CD C 17.666 7.400 26.195 1.00 . A A . 54 GLU CD 1 1
9 16157 1 1 54 GLU CG C 17.941 6.588 27.445 1.00 . A A . 54 GLU CG 1 1
9 16158 1 1 54 GLU H H 19.474 8.478 30.716 1.00 . A A . 54 GLU H 1 1
9 16159 1 1 54 GLU HA H 18.594 9.354 28.052 1.00 . A A . 54 GLU HA 1 1
9 16160 1 1 54 GLU HB2 H 19.871 7.373 27.854 1.00 . A A . 54 GLU HB2 1 1
9 16161 1 1 54 GLU HB3 H 19.079 6.630 29.237 1.00 . A A . 54 GLU HB3 1 1
9 16162 1 1 54 GLU HG2 H 18.341 5.629 27.152 1.00 . A A . 54 GLU HG2 1 1
9 16163 1 1 54 GLU HG3 H 17.011 6.442 27.974 1.00 . A A . 54 GLU HG3 1 1
9 16164 1 1 54 GLU N N 19.301 9.092 29.973 1.00 . A A . 54 GLU N 1 1
9 16165 1 1 54 GLU O O 16.124 8.952 28.470 1.00 . A A . 54 GLU O 1 1
9 16166 1 1 54 GLU OE1 O 18.568 8.148 25.764 1.00 . A A . 54 GLU OE1 1 1
9 16167 1 1 54 GLU OE2 O 16.549 7.287 25.647 1.00 . A A . 54 GLU OE2 1 1
9 16168 1 1 55 ASP C C 15.268 8.667 32.377 1.00 . A A . 55 ASP C 1 1
9 16169 1 1 55 ASP CA C 15.377 8.055 30.984 1.00 . A A . 55 ASP CA 1 1
9 16170 1 1 55 ASP CB C 14.925 6.594 31.019 1.00 . A A . 55 ASP CB 1 1
9 16171 1 1 55 ASP CG C 13.870 6.290 29.973 1.00 . A A . 55 ASP CG 1 1
9 16172 1 1 55 ASP H H 17.486 7.882 31.059 1.00 . A A . 55 ASP H 1 1
9 16173 1 1 55 ASP HA H 14.736 8.605 30.312 1.00 . A A . 55 ASP HA 1 1
9 16174 1 1 55 ASP HB2 H 15.778 5.956 30.839 1.00 . A A . 55 ASP HB2 1 1
9 16175 1 1 55 ASP HB3 H 14.515 6.374 31.993 1.00 . A A . 55 ASP HB3 1 1
9 16176 1 1 55 ASP N N 16.742 8.151 30.480 1.00 . A A . 55 ASP N 1 1
9 16177 1 1 55 ASP O O 16.273 9.029 32.988 1.00 . A A . 55 ASP O 1 1
9 16178 1 1 55 ASP OD1 O 12.844 7.000 29.942 1.00 . A A . 55 ASP OD1 1 1
9 16179 1 1 55 ASP OD2 O 14.071 5.340 29.187 1.00 . A A . 55 ASP OD2 1 1
9 16180 1 1 56 ALA C C 12.438 8.925 34.734 1.00 . A A . 56 ALA C 1 1
9 16181 1 1 56 ALA CA C 13.799 9.350 34.194 1.00 . A A . 56 ALA CA 1 1
9 16182 1 1 56 ALA CB C 13.899 10.867 34.142 1.00 . A A . 56 ALA CB 1 1
9 16183 1 1 56 ALA H H 13.278 8.476 32.338 1.00 . A A . 56 ALA H 1 1
9 16184 1 1 56 ALA HA H 14.569 8.985 34.859 1.00 . A A . 56 ALA HA 1 1
9 16185 1 1 56 ALA HB1 H 12.916 11.296 34.268 1.00 . A A . 56 ALA HB1 1 1
9 16186 1 1 56 ALA HB2 H 14.547 11.212 34.934 1.00 . A A . 56 ALA HB2 1 1
9 16187 1 1 56 ALA HB3 H 14.304 11.168 33.188 1.00 . A A . 56 ALA HB3 1 1
9 16188 1 1 56 ALA N N 14.040 8.782 32.873 1.00 . A A . 56 ALA N 1 1
9 16189 1 1 56 ALA O O 11.512 8.655 33.968 1.00 . A A . 56 ALA O 1 1
9 16190 1 1 57 ARG C C 10.987 9.042 38.112 1.00 . A A . 57 ARG C 1 1
9 16191 1 1 57 ARG CA C 11.074 8.474 36.698 1.00 . A A . 57 ARG CA 1 1
9 16192 1 1 57 ARG CB C 10.957 6.950 36.742 1.00 . A A . 57 ARG CB 1 1
9 16193 1 1 57 ARG CD C 12.771 5.754 35.478 1.00 . A A . 57 ARG CD 1 1
9 16194 1 1 57 ARG CG C 12.297 6.238 36.839 1.00 . A A . 57 ARG CG 1 1
9 16195 1 1 57 ARG CZ C 14.947 4.686 35.885 1.00 . A A . 57 ARG CZ 1 1
9 16196 1 1 57 ARG H H 13.096 9.095 36.614 1.00 . A A . 57 ARG H 1 1
9 16197 1 1 57 ARG HA H 10.260 8.873 36.112 1.00 . A A . 57 ARG HA 1 1
9 16198 1 1 57 ARG HB2 H 10.363 6.670 37.599 1.00 . A A . 57 ARG HB2 1 1
9 16199 1 1 57 ARG HB3 H 10.460 6.613 35.845 1.00 . A A . 57 ARG HB3 1 1
9 16200 1 1 57 ARG HD2 H 12.366 4.769 35.300 1.00 . A A . 57 ARG HD2 1 1
9 16201 1 1 57 ARG HD3 H 12.407 6.435 34.722 1.00 . A A . 57 ARG HD3 1 1
9 16202 1 1 57 ARG HE H 14.691 6.433 34.956 1.00 . A A . 57 ARG HE 1 1
9 16203 1 1 57 ARG HG2 H 13.029 6.923 37.240 1.00 . A A . 57 ARG HG2 1 1
9 16204 1 1 57 ARG HG3 H 12.196 5.389 37.498 1.00 . A A . 57 ARG HG3 1 1
9 16205 1 1 57 ARG HH11 H 13.352 3.655 36.572 1.00 . A A . 57 ARG HH11 1 1
9 16206 1 1 57 ARG HH12 H 14.893 2.913 36.852 1.00 . A A . 57 ARG HH12 1 1
9 16207 1 1 57 ARG HH21 H 16.725 5.466 35.319 1.00 . A A . 57 ARG HH21 1 1
9 16208 1 1 57 ARG HH22 H 16.810 3.944 36.140 1.00 . A A . 57 ARG HH22 1 1
9 16209 1 1 57 ARG N N 12.323 8.868 36.056 1.00 . A A . 57 ARG N 1 1
9 16210 1 1 57 ARG NE N 14.228 5.690 35.396 1.00 . A A . 57 ARG NE 1 1
9 16211 1 1 57 ARG NH1 N 14.348 3.668 36.486 1.00 . A A . 57 ARG NH1 1 1
9 16212 1 1 57 ARG NH2 N 16.269 4.700 35.772 1.00 . A A . 57 ARG NH2 1 1
9 16213 1 1 57 ARG O O 12.006 9.341 38.736 1.00 . A A . 57 ARG O 1 1
9 16214 1 1 58 PHE C C 8.376 9.016 40.631 1.00 . A A . 58 PHE C 1 1
9 16215 1 1 58 PHE CA C 9.544 9.722 39.950 1.00 . A A . 58 PHE CA 1 1
9 16216 1 1 58 PHE CB C 9.276 11.227 39.885 1.00 . A A . 58 PHE CB 1 1
9 16217 1 1 58 PHE CD1 C 7.532 11.223 38.081 1.00 . A A . 58 PHE CD1 1 1
9 16218 1 1 58 PHE CD2 C 6.999 12.242 40.170 1.00 . A A . 58 PHE CD2 1 1
9 16219 1 1 58 PHE CE1 C 6.274 11.539 37.603 1.00 . A A . 58 PHE CE1 1 1
9 16220 1 1 58 PHE CE2 C 5.739 12.560 39.698 1.00 . A A . 58 PHE CE2 1 1
9 16221 1 1 58 PHE CG C 7.908 11.571 39.368 1.00 . A A . 58 PHE CG 1 1
9 16222 1 1 58 PHE CZ C 5.376 12.207 38.413 1.00 . A A . 58 PHE CZ 1 1
9 16223 1 1 58 PHE H H 8.992 8.932 38.065 1.00 . A A . 58 PHE H 1 1
9 16224 1 1 58 PHE HA H 10.440 9.549 40.526 1.00 . A A . 58 PHE HA 1 1
9 16225 1 1 58 PHE HB2 H 9.371 11.646 40.875 1.00 . A A . 58 PHE HB2 1 1
9 16226 1 1 58 PHE HB3 H 10.004 11.687 39.233 1.00 . A A . 58 PHE HB3 1 1
9 16227 1 1 58 PHE HD1 H 8.232 10.700 37.447 1.00 . A A . 58 PHE HD1 1 1
9 16228 1 1 58 PHE HD2 H 7.282 12.518 41.176 1.00 . A A . 58 PHE HD2 1 1
9 16229 1 1 58 PHE HE1 H 5.992 11.262 36.598 1.00 . A A . 58 PHE HE1 1 1
9 16230 1 1 58 PHE HE2 H 5.040 13.082 40.334 1.00 . A A . 58 PHE HE2 1 1
9 16231 1 1 58 PHE HZ H 4.393 12.455 38.042 1.00 . A A . 58 PHE HZ 1 1
9 16232 1 1 58 PHE N N 9.764 9.189 38.611 1.00 . A A . 58 PHE N 1 1
9 16233 1 1 58 PHE O O 7.699 8.185 40.026 1.00 . A A . 58 PHE O 1 1
9 16234 1 1 59 LYS C C 6.242 9.822 43.378 1.00 . A A . 59 LYS C 1 1
9 16235 1 1 59 LYS CA C 7.060 8.751 42.662 1.00 . A A . 59 LYS CA 1 1
9 16236 1 1 59 LYS CB C 7.617 7.754 43.681 1.00 . A A . 59 LYS CB 1 1
9 16237 1 1 59 LYS CD C 7.244 5.487 44.695 1.00 . A A . 59 LYS CD 1 1
9 16238 1 1 59 LYS CE C 8.101 4.244 44.507 1.00 . A A . 59 LYS CE 1 1
9 16239 1 1 59 LYS CG C 7.187 6.320 43.426 1.00 . A A . 59 LYS CG 1 1
9 16240 1 1 59 LYS H H 8.720 10.021 42.325 1.00 . A A . 59 LYS H 1 1
9 16241 1 1 59 LYS HA H 6.417 8.226 41.972 1.00 . A A . 59 LYS HA 1 1
9 16242 1 1 59 LYS HB2 H 8.696 7.795 43.653 1.00 . A A . 59 LYS HB2 1 1
9 16243 1 1 59 LYS HB3 H 7.280 8.039 44.667 1.00 . A A . 59 LYS HB3 1 1
9 16244 1 1 59 LYS HD2 H 7.667 6.084 45.489 1.00 . A A . 59 LYS HD2 1 1
9 16245 1 1 59 LYS HD3 H 6.242 5.185 44.963 1.00 . A A . 59 LYS HD3 1 1
9 16246 1 1 59 LYS HE2 H 8.036 3.930 43.477 1.00 . A A . 59 LYS HE2 1 1
9 16247 1 1 59 LYS HE3 H 9.125 4.489 44.746 1.00 . A A . 59 LYS HE3 1 1
9 16248 1 1 59 LYS HG2 H 6.173 6.318 43.053 1.00 . A A . 59 LYS HG2 1 1
9 16249 1 1 59 LYS HG3 H 7.845 5.882 42.688 1.00 . A A . 59 LYS HG3 1 1
9 16250 1 1 59 LYS HZ1 H 6.728 2.772 45.066 1.00 . A A . 59 LYS HZ1 1 1
9 16251 1 1 59 LYS HZ2 H 7.569 3.452 46.366 1.00 . A A . 59 LYS HZ2 1 1
9 16252 1 1 59 LYS HZ3 H 8.341 2.346 45.346 1.00 . A A . 59 LYS HZ3 1 1
9 16253 1 1 59 LYS N N 8.146 9.351 41.896 1.00 . A A . 59 LYS N 1 1
9 16254 1 1 59 LYS NZ N 7.654 3.125 45.383 1.00 . A A . 59 LYS NZ 1 1
9 16255 1 1 59 LYS O O 6.768 10.869 43.758 1.00 . A A . 59 LYS O 1 1
9 16256 1 1 60 THR C C 3.951 11.796 43.449 1.00 . A A . 60 THR C 1 1
9 16257 1 1 60 THR CA C 4.064 10.493 44.231 1.00 . A A . 60 THR CA 1 1
9 16258 1 1 60 THR CB C 4.549 10.804 45.659 1.00 . A A . 60 THR CB 1 1
9 16259 1 1 60 THR CG2 C 3.376 10.879 46.625 1.00 . A A . 60 THR CG2 1 1
9 16260 1 1 60 THR H H 4.593 8.702 43.235 1.00 . A A . 60 THR H 1 1
9 16261 1 1 60 THR HA H 3.086 10.037 44.296 1.00 . A A . 60 THR HA 1 1
9 16262 1 1 60 THR HB H 5.051 11.761 45.652 1.00 . A A . 60 THR HB 1 1
9 16263 1 1 60 THR HG1 H 6.247 10.215 46.471 1.00 . A A . 60 THR HG1 1 1
9 16264 1 1 60 THR HG21 H 2.879 9.920 46.663 1.00 . A A . 60 THR HG21 1 1
9 16265 1 1 60 THR HG22 H 2.679 11.632 46.287 1.00 . A A . 60 THR HG22 1 1
9 16266 1 1 60 THR HG23 H 3.736 11.137 47.609 1.00 . A A . 60 THR HG23 1 1
9 16267 1 1 60 THR N N 4.953 9.553 43.560 1.00 . A A . 60 THR N 1 1
9 16268 1 1 60 THR O O 4.787 12.094 42.596 1.00 . A A . 60 THR O 1 1
9 16269 1 1 60 THR OG1 O 5.468 9.797 46.095 1.00 . A A . 60 THR OG1 1 1
9 16270 1 1 61 TYR C C 1.816 14.764 43.914 1.00 . A A . 61 TYR C 1 1
9 16271 1 1 61 TYR CA C 2.690 13.842 43.068 1.00 . A A . 61 TYR CA 1 1
9 16272 1 1 61 TYR CB C 2.037 13.611 41.705 1.00 . A A . 61 TYR CB 1 1
9 16273 1 1 61 TYR CD1 C 0.322 11.779 41.984 1.00 . A A . 61 TYR CD1 1 1
9 16274 1 1 61 TYR CD2 C -0.456 14.012 41.684 1.00 . A A . 61 TYR CD2 1 1
9 16275 1 1 61 TYR CE1 C -0.983 11.331 42.064 1.00 . A A . 61 TYR CE1 1 1
9 16276 1 1 61 TYR CE2 C -1.763 13.573 41.764 1.00 . A A . 61 TYR CE2 1 1
9 16277 1 1 61 TYR CG C 0.608 13.125 41.793 1.00 . A A . 61 TYR CG 1 1
9 16278 1 1 61 TYR CZ C -2.021 12.232 41.954 1.00 . A A . 61 TYR CZ 1 1
9 16279 1 1 61 TYR H H 2.280 12.279 44.435 1.00 . A A . 61 TYR H 1 1
9 16280 1 1 61 TYR HA H 3.652 14.312 42.921 1.00 . A A . 61 TYR HA 1 1
9 16281 1 1 61 TYR HB2 H 2.039 14.537 41.151 1.00 . A A . 61 TYR HB2 1 1
9 16282 1 1 61 TYR HB3 H 2.606 12.871 41.162 1.00 . A A . 61 TYR HB3 1 1
9 16283 1 1 61 TYR HD1 H 1.137 11.076 42.069 1.00 . A A . 61 TYR HD1 1 1
9 16284 1 1 61 TYR HD2 H -0.250 15.063 41.535 1.00 . A A . 61 TYR HD2 1 1
9 16285 1 1 61 TYR HE1 H -1.185 10.280 42.213 1.00 . A A . 61 TYR HE1 1 1
9 16286 1 1 61 TYR HE2 H -2.577 14.278 41.678 1.00 . A A . 61 TYR HE2 1 1
9 16287 1 1 61 TYR HH H -3.365 10.871 41.759 1.00 . A A . 61 TYR HH 1 1
9 16288 1 1 61 TYR N N 2.913 12.570 43.745 1.00 . A A . 61 TYR N 1 1
9 16289 1 1 61 TYR O O 1.410 14.410 45.020 1.00 . A A . 61 TYR O 1 1
9 16290 1 1 61 TYR OH O -3.322 11.790 42.034 1.00 . A A . 61 TYR OH 1 1
9 16291 1 1 62 GLY C C -0.291 17.603 43.198 1.00 . A A . 62 GLY C 1 1
9 16292 1 1 62 GLY CA C 0.706 16.904 44.101 1.00 . A A . 62 GLY CA 1 1
9 16293 1 1 62 GLY H H 1.883 16.177 42.497 1.00 . A A . 62 GLY H 1 1
9 16294 1 1 62 GLY HA2 H 0.168 16.385 44.880 1.00 . A A . 62 GLY HA2 1 1
9 16295 1 1 62 GLY HA3 H 1.347 17.647 44.553 1.00 . A A . 62 GLY HA3 1 1
9 16296 1 1 62 GLY N N 1.531 15.949 43.383 1.00 . A A . 62 GLY N 1 1
9 16297 1 1 62 GLY O O -0.023 18.695 42.695 1.00 . A A . 62 GLY O 1 1
9 16298 1 1 63 CYS C C -1.957 17.784 40.729 1.00 . A A . 63 CYS C 1 1
9 16299 1 1 63 CYS CA C -2.482 17.540 42.140 1.00 . A A . 63 CYS CA 1 1
9 16300 1 1 63 CYS CB C -3.001 18.849 42.738 1.00 . A A . 63 CYS CB 1 1
9 16301 1 1 63 CYS H H -1.597 16.105 43.420 1.00 . A A . 63 CYS H 1 1
9 16302 1 1 63 CYS HA H -3.293 16.830 42.091 1.00 . A A . 63 CYS HA 1 1
9 16303 1 1 63 CYS HB2 H -2.204 19.578 42.734 1.00 . A A . 63 CYS HB2 1 1
9 16304 1 1 63 CYS HB3 H -3.816 19.214 42.131 1.00 . A A . 63 CYS HB3 1 1
9 16305 1 1 63 CYS HG H -4.469 17.699 44.477 1.00 . A A . 63 CYS HG 1 1
9 16306 1 1 63 CYS N N -1.442 16.973 42.991 1.00 . A A . 63 CYS N 1 1
9 16307 1 1 63 CYS O O -0.821 17.435 40.409 1.00 . A A . 63 CYS O 1 1
9 16308 1 1 63 CYS SG S -3.600 18.698 44.437 1.00 . A A . 63 CYS SG 1 1
9 16309 1 1 64 GLY C C -2.908 20.004 38.029 1.00 . A A . 64 GLY C 1 1
9 16310 1 1 64 GLY CA C -2.395 18.665 38.520 1.00 . A A . 64 GLY CA 1 1
9 16311 1 1 64 GLY H H -3.686 18.643 40.199 1.00 . A A . 64 GLY H 1 1
9 16312 1 1 64 GLY HA2 H -1.317 18.661 38.462 1.00 . A A . 64 GLY HA2 1 1
9 16313 1 1 64 GLY HA3 H -2.783 17.887 37.879 1.00 . A A . 64 GLY HA3 1 1
9 16314 1 1 64 GLY N N -2.792 18.386 39.888 1.00 . A A . 64 GLY N 1 1
9 16315 1 1 64 GLY O O -4.117 20.220 37.944 1.00 . A A . 64 GLY O 1 1
9 16316 1 1 65 SER C C -2.761 22.187 35.755 1.00 . A A . 65 SER C 1 1
9 16317 1 1 65 SER CA C -2.354 22.234 37.225 1.00 . A A . 65 SER CA 1 1
9 16318 1 1 65 SER CB C -1.188 23.207 37.412 1.00 . A A . 65 SER CB 1 1
9 16319 1 1 65 SER H H -1.039 20.675 37.794 1.00 . A A . 65 SER H 1 1
9 16320 1 1 65 SER HA H -3.195 22.577 37.808 1.00 . A A . 65 SER HA 1 1
9 16321 1 1 65 SER HB2 H -0.945 23.275 38.462 1.00 . A A . 65 SER HB2 1 1
9 16322 1 1 65 SER HB3 H -0.329 22.844 36.866 1.00 . A A . 65 SER HB3 1 1
9 16323 1 1 65 SER HG H -1.244 25.158 37.576 1.00 . A A . 65 SER HG 1 1
9 16324 1 1 65 SER N N -1.988 20.907 37.705 1.00 . A A . 65 SER N 1 1
9 16325 1 1 65 SER O O -3.735 22.820 35.349 1.00 . A A . 65 SER O 1 1
9 16326 1 1 65 SER OG O -1.521 24.499 36.936 1.00 . A A . 65 SER OG 1 1
9 16327 1 1 66 ALA C C -3.132 20.060 33.260 1.00 . A A . 66 ALA C 1 1
9 16328 1 1 66 ALA CA C -2.289 21.299 33.539 1.00 . A A . 66 ALA CA 1 1
9 16329 1 1 66 ALA CB C -0.991 21.246 32.747 1.00 . A A . 66 ALA CB 1 1
9 16330 1 1 66 ALA H H -1.244 20.951 35.346 1.00 . A A . 66 ALA H 1 1
9 16331 1 1 66 ALA HA H -2.838 22.175 33.225 1.00 . A A . 66 ALA HA 1 1
9 16332 1 1 66 ALA HB1 H -1.208 21.360 31.695 1.00 . A A . 66 ALA HB1 1 1
9 16333 1 1 66 ALA HB2 H -0.340 22.045 33.069 1.00 . A A . 66 ALA HB2 1 1
9 16334 1 1 66 ALA HB3 H -0.506 20.296 32.914 1.00 . A A . 66 ALA HB3 1 1
9 16335 1 1 66 ALA N N -2.007 21.431 34.963 1.00 . A A . 66 ALA N 1 1
9 16336 1 1 66 ALA O O -3.479 19.314 34.176 1.00 . A A . 66 ALA O 1 1
9 16337 1 1 67 ILE C C -3.387 17.584 31.029 1.00 . A A . 67 ILE C 1 1
9 16338 1 1 67 ILE CA C -4.263 18.698 31.590 1.00 . A A . 67 ILE CA 1 1
9 16339 1 1 67 ILE CB C -5.318 19.087 30.537 1.00 . A A . 67 ILE CB 1 1
9 16340 1 1 67 ILE CD1 C -5.664 21.598 30.303 1.00 . A A . 67 ILE CD1 1 1
9 16341 1 1 67 ILE CG1 C -6.095 20.323 30.994 1.00 . A A . 67 ILE CG1 1 1
9 16342 1 1 67 ILE CG2 C -6.264 17.924 30.281 1.00 . A A . 67 ILE CG2 1 1
9 16343 1 1 67 ILE H H -3.154 20.478 31.305 1.00 . A A . 67 ILE H 1 1
9 16344 1 1 67 ILE HA H -4.777 18.331 32.467 1.00 . A A . 67 ILE HA 1 1
9 16345 1 1 67 ILE HB H -4.806 19.313 29.614 1.00 . A A . 67 ILE HB 1 1
9 16346 1 1 67 ILE HD11 H -6.074 22.448 30.826 1.00 . A A . 67 ILE HD11 1 1
9 16347 1 1 67 ILE HD12 H -4.586 21.660 30.301 1.00 . A A . 67 ILE HD12 1 1
9 16348 1 1 67 ILE HD13 H -6.026 21.595 29.284 1.00 . A A . 67 ILE HD13 1 1
9 16349 1 1 67 ILE HG12 H -7.144 20.176 30.792 1.00 . A A . 67 ILE HG12 1 1
9 16350 1 1 67 ILE HG13 H -5.952 20.456 32.057 1.00 . A A . 67 ILE HG13 1 1
9 16351 1 1 67 ILE HG21 H -5.771 17.187 29.664 1.00 . A A . 67 ILE HG21 1 1
9 16352 1 1 67 ILE HG22 H -6.544 17.474 31.222 1.00 . A A . 67 ILE HG22 1 1
9 16353 1 1 67 ILE HG23 H -7.148 18.283 29.777 1.00 . A A . 67 ILE HG23 1 1
9 16354 1 1 67 ILE N N -3.460 19.847 31.990 1.00 . A A . 67 ILE N 1 1
9 16355 1 1 67 ILE O O -3.585 16.409 31.338 1.00 . A A . 67 ILE O 1 1
9 16356 1 1 68 ALA C C -0.121 17.078 30.232 1.00 . A A . 68 ALA C 1 1
9 16357 1 1 68 ALA CA C -1.507 16.994 29.601 1.00 . A A . 68 ALA CA 1 1
9 16358 1 1 68 ALA CB C -1.420 17.215 28.099 1.00 . A A . 68 ALA CB 1 1
9 16359 1 1 68 ALA H H -2.309 18.912 29.995 1.00 . A A . 68 ALA H 1 1
9 16360 1 1 68 ALA HA H -1.909 16.006 29.772 1.00 . A A . 68 ALA HA 1 1
9 16361 1 1 68 ALA HB1 H -0.413 17.010 27.763 1.00 . A A . 68 ALA HB1 1 1
9 16362 1 1 68 ALA HB2 H -2.109 16.552 27.597 1.00 . A A . 68 ALA HB2 1 1
9 16363 1 1 68 ALA HB3 H -1.674 18.239 27.871 1.00 . A A . 68 ALA HB3 1 1
9 16364 1 1 68 ALA N N -2.416 17.961 30.203 1.00 . A A . 68 ALA N 1 1
9 16365 1 1 68 ALA O O 0.550 16.062 30.418 1.00 . A A . 68 ALA O 1 1
9 16366 1 1 69 SER C C 1.721 17.782 32.497 1.00 . A A . 69 SER C 1 1
9 16367 1 1 69 SER CA C 1.612 18.512 31.162 1.00 . A A . 69 SER CA 1 1
9 16368 1 1 69 SER CB C 1.863 20.008 31.363 1.00 . A A . 69 SER CB 1 1
9 16369 1 1 69 SER H H -0.277 19.065 30.383 1.00 . A A . 69 SER H 1 1
9 16370 1 1 69 SER HA H 2.359 18.118 30.488 1.00 . A A . 69 SER HA 1 1
9 16371 1 1 69 SER HB2 H 1.402 20.326 32.286 1.00 . A A . 69 SER HB2 1 1
9 16372 1 1 69 SER HB3 H 2.927 20.188 31.411 1.00 . A A . 69 SER HB3 1 1
9 16373 1 1 69 SER HG H 1.457 21.699 30.463 1.00 . A A . 69 SER HG 1 1
9 16374 1 1 69 SER N N 0.304 18.295 30.557 1.00 . A A . 69 SER N 1 1
9 16375 1 1 69 SER O O 0.951 18.040 33.423 1.00 . A A . 69 SER O 1 1
9 16376 1 1 69 SER OG O 1.318 20.764 30.296 1.00 . A A . 69 SER OG 1 1
9 16377 1 1 70 SER C C 4.355 15.692 33.952 1.00 . A A . 70 SER C 1 1
9 16378 1 1 70 SER CA C 2.892 16.099 33.810 1.00 . A A . 70 SER CA 1 1
9 16379 1 1 70 SER CB C 2.002 14.854 33.810 1.00 . A A . 70 SER CB 1 1
9 16380 1 1 70 SER H H 3.265 16.710 31.817 1.00 . A A . 70 SER H 1 1
9 16381 1 1 70 SER HA H 2.621 16.725 34.647 1.00 . A A . 70 SER HA 1 1
9 16382 1 1 70 SER HB2 H 2.308 14.196 33.011 1.00 . A A . 70 SER HB2 1 1
9 16383 1 1 70 SER HB3 H 2.103 14.343 34.756 1.00 . A A . 70 SER HB3 1 1
9 16384 1 1 70 SER HG H 0.084 14.461 33.875 1.00 . A A . 70 SER HG 1 1
9 16385 1 1 70 SER N N 2.683 16.870 32.589 1.00 . A A . 70 SER N 1 1
9 16386 1 1 70 SER O O 5.026 15.390 32.965 1.00 . A A . 70 SER O 1 1
9 16387 1 1 70 SER OG O 0.641 15.200 33.620 1.00 . A A . 70 SER OG 1 1
9 16388 1 1 71 SER C C 7.189 16.184 34.647 1.00 . A A . 71 SER C 1 1
9 16389 1 1 71 SER CA C 6.229 15.321 35.461 1.00 . A A . 71 SER CA 1 1
9 16390 1 1 71 SER CB C 6.460 13.842 35.142 1.00 . A A . 71 SER CB 1 1
9 16391 1 1 71 SER H H 4.259 15.937 35.934 1.00 . A A . 71 SER H 1 1
9 16392 1 1 71 SER HA H 6.415 15.487 36.511 1.00 . A A . 71 SER HA 1 1
9 16393 1 1 71 SER HB2 H 6.766 13.742 34.112 1.00 . A A . 71 SER HB2 1 1
9 16394 1 1 71 SER HB3 H 7.236 13.455 35.787 1.00 . A A . 71 SER HB3 1 1
9 16395 1 1 71 SER HG H 5.071 12.597 34.545 1.00 . A A . 71 SER HG 1 1
9 16396 1 1 71 SER N N 4.844 15.687 35.188 1.00 . A A . 71 SER N 1 1
9 16397 1 1 71 SER O O 7.598 15.810 33.547 1.00 . A A . 71 SER O 1 1
9 16398 1 1 71 SER OG O 5.279 13.086 35.344 1.00 . A A . 71 SER OG 1 1
9 16399 1 1 72 LEU C C 9.909 17.885 34.804 1.00 . A A . 72 LEU C 1 1
9 16400 1 1 72 LEU CA C 8.457 18.258 34.524 1.00 . A A . 72 LEU CA 1 1
9 16401 1 1 72 LEU CB C 8.191 19.695 34.976 1.00 . A A . 72 LEU CB 1 1
9 16402 1 1 72 LEU CD1 C 7.310 21.090 33.089 1.00 . A A . 72 LEU CD1 1 1
9 16403 1 1 72 LEU CD2 C 8.995 22.050 34.669 1.00 . A A . 72 LEU CD2 1 1
9 16404 1 1 72 LEU CG C 8.520 20.790 33.960 1.00 . A A . 72 LEU CG 1 1
9 16405 1 1 72 LEU H H 7.186 17.583 36.075 1.00 . A A . 72 LEU H 1 1
9 16406 1 1 72 LEU HA H 8.277 18.184 33.461 1.00 . A A . 72 LEU HA 1 1
9 16407 1 1 72 LEU HB2 H 7.143 19.776 35.221 1.00 . A A . 72 LEU HB2 1 1
9 16408 1 1 72 LEU HB3 H 8.782 19.876 35.862 1.00 . A A . 72 LEU HB3 1 1
9 16409 1 1 72 LEU HD11 H 7.637 21.316 32.085 1.00 . A A . 72 LEU HD11 1 1
9 16410 1 1 72 LEU HD12 H 6.777 21.937 33.493 1.00 . A A . 72 LEU HD12 1 1
9 16411 1 1 72 LEU HD13 H 6.657 20.229 33.070 1.00 . A A . 72 LEU HD13 1 1
9 16412 1 1 72 LEU HD21 H 10.058 21.982 34.848 1.00 . A A . 72 LEU HD21 1 1
9 16413 1 1 72 LEU HD22 H 8.476 22.149 35.612 1.00 . A A . 72 LEU HD22 1 1
9 16414 1 1 72 LEU HD23 H 8.787 22.910 34.050 1.00 . A A . 72 LEU HD23 1 1
9 16415 1 1 72 LEU HG H 9.318 20.446 33.316 1.00 . A A . 72 LEU HG 1 1
9 16416 1 1 72 LEU N N 7.545 17.340 35.197 1.00 . A A . 72 LEU N 1 1
9 16417 1 1 72 LEU O O 10.783 18.068 33.956 1.00 . A A . 72 LEU O 1 1
9 16418 1 1 73 VAL C C 11.967 15.738 35.600 1.00 . A A . 73 VAL C 1 1
9 16419 1 1 73 VAL CA C 11.506 16.958 36.390 1.00 . A A . 73 VAL CA 1 1
9 16420 1 1 73 VAL CB C 11.582 16.639 37.895 1.00 . A A . 73 VAL CB 1 1
9 16421 1 1 73 VAL CG1 C 12.984 16.189 38.276 1.00 . A A . 73 VAL CG1 1 1
9 16422 1 1 73 VAL CG2 C 11.158 17.847 38.717 1.00 . A A . 73 VAL CG2 1 1
9 16423 1 1 73 VAL H H 9.422 17.239 36.632 1.00 . A A . 73 VAL H 1 1
9 16424 1 1 73 VAL HA H 12.174 17.782 36.184 1.00 . A A . 73 VAL HA 1 1
9 16425 1 1 73 VAL HB H 10.898 15.829 38.105 1.00 . A A . 73 VAL HB 1 1
9 16426 1 1 73 VAL HG11 H 13.204 16.513 39.283 1.00 . A A . 73 VAL HG11 1 1
9 16427 1 1 73 VAL HG12 H 13.044 15.112 38.221 1.00 . A A . 73 VAL HG12 1 1
9 16428 1 1 73 VAL HG13 H 13.699 16.626 37.594 1.00 . A A . 73 VAL HG13 1 1
9 16429 1 1 73 VAL HG21 H 11.990 18.182 39.318 1.00 . A A . 73 VAL HG21 1 1
9 16430 1 1 73 VAL HG22 H 10.849 18.643 38.055 1.00 . A A . 73 VAL HG22 1 1
9 16431 1 1 73 VAL HG23 H 10.335 17.575 39.360 1.00 . A A . 73 VAL HG23 1 1
9 16432 1 1 73 VAL N N 10.160 17.360 35.999 1.00 . A A . 73 VAL N 1 1
9 16433 1 1 73 VAL O O 13.013 15.764 34.950 1.00 . A A . 73 VAL O 1 1
9 16434 1 1 74 THR C C 11.633 13.686 33.450 1.00 . A A . 74 THR C 1 1
9 16435 1 1 74 THR CA C 11.505 13.439 34.949 1.00 . A A . 74 THR CA 1 1
9 16436 1 1 74 THR CB C 10.440 12.352 35.189 1.00 . A A . 74 THR CB 1 1
9 16437 1 1 74 THR CG2 C 10.324 12.026 36.670 1.00 . A A . 74 THR CG2 1 1
9 16438 1 1 74 THR H H 10.358 14.711 36.192 1.00 . A A . 74 THR H 1 1
9 16439 1 1 74 THR HA H 12.450 13.077 35.326 1.00 . A A . 74 THR HA 1 1
9 16440 1 1 74 THR HB H 10.736 11.457 34.660 1.00 . A A . 74 THR HB 1 1
9 16441 1 1 74 THR HG1 H 9.012 12.398 33.829 1.00 . A A . 74 THR HG1 1 1
9 16442 1 1 74 THR HG21 H 10.111 10.975 36.792 1.00 . A A . 74 THR HG21 1 1
9 16443 1 1 74 THR HG22 H 9.526 12.609 37.106 1.00 . A A . 74 THR HG22 1 1
9 16444 1 1 74 THR HG23 H 11.254 12.264 37.164 1.00 . A A . 74 THR HG23 1 1
9 16445 1 1 74 THR N N 11.178 14.669 35.658 1.00 . A A . 74 THR N 1 1
9 16446 1 1 74 THR O O 12.258 12.904 32.734 1.00 . A A . 74 THR O 1 1
9 16447 1 1 74 THR OG1 O 9.171 12.791 34.691 1.00 . A A . 74 THR OG1 1 1
9 16448 1 1 75 GLU C C 12.244 16.082 31.281 1.00 . A A . 75 GLU C 1 1
9 16449 1 1 75 GLU CA C 11.088 15.128 31.567 1.00 . A A . 75 GLU CA 1 1
9 16450 1 1 75 GLU CB C 9.767 15.765 31.130 1.00 . A A . 75 GLU CB 1 1
9 16451 1 1 75 GLU CD C 8.377 16.091 29.046 1.00 . A A . 75 GLU CD 1 1
9 16452 1 1 75 GLU CG C 9.753 16.200 29.674 1.00 . A A . 75 GLU CG 1 1
9 16453 1 1 75 GLU H H 10.556 15.364 33.602 1.00 . A A . 75 GLU H 1 1
9 16454 1 1 75 GLU HA H 11.240 14.218 31.006 1.00 . A A . 75 GLU HA 1 1
9 16455 1 1 75 GLU HB2 H 8.970 15.051 31.279 1.00 . A A . 75 GLU HB2 1 1
9 16456 1 1 75 GLU HB3 H 9.579 16.633 31.745 1.00 . A A . 75 GLU HB3 1 1
9 16457 1 1 75 GLU HG2 H 10.077 17.229 29.616 1.00 . A A . 75 GLU HG2 1 1
9 16458 1 1 75 GLU HG3 H 10.437 15.576 29.119 1.00 . A A . 75 GLU HG3 1 1
9 16459 1 1 75 GLU N N 11.039 14.779 32.982 1.00 . A A . 75 GLU N 1 1
9 16460 1 1 75 GLU O O 12.792 16.097 30.179 1.00 . A A . 75 GLU O 1 1
9 16461 1 1 75 GLU OE1 O 7.571 17.030 29.213 1.00 . A A . 75 GLU OE1 1 1
9 16462 1 1 75 GLU OE2 O 8.107 15.066 28.386 1.00 . A A . 75 GLU OE2 1 1
9 16463 1 1 76 TRP C C 15.040 17.117 32.013 1.00 . A A . 76 TRP C 1 1
9 16464 1 1 76 TRP CA C 13.699 17.833 32.138 1.00 . A A . 76 TRP CA 1 1
9 16465 1 1 76 TRP CB C 13.727 18.788 33.332 1.00 . A A . 76 TRP CB 1 1
9 16466 1 1 76 TRP CD1 C 12.168 20.822 33.329 1.00 . A A . 76 TRP CD1 1 1
9 16467 1 1 76 TRP CD2 C 14.086 21.131 32.215 1.00 . A A . 76 TRP CD2 1 1
9 16468 1 1 76 TRP CE2 C 13.326 22.314 32.137 1.00 . A A . 76 TRP CE2 1 1
9 16469 1 1 76 TRP CE3 C 15.334 21.090 31.588 1.00 . A A . 76 TRP CE3 1 1
9 16470 1 1 76 TRP CG C 13.327 20.190 32.982 1.00 . A A . 76 TRP CG 1 1
9 16471 1 1 76 TRP CH2 C 14.999 23.375 30.851 1.00 . A A . 76 TRP CH2 1 1
9 16472 1 1 76 TRP CZ2 C 13.774 23.443 31.456 1.00 . A A . 76 TRP CZ2 1 1
9 16473 1 1 76 TRP CZ3 C 15.777 22.211 30.912 1.00 . A A . 76 TRP CZ3 1 1
9 16474 1 1 76 TRP H H 12.134 16.817 33.137 1.00 . A A . 76 TRP H 1 1
9 16475 1 1 76 TRP HA H 13.523 18.403 31.237 1.00 . A A . 76 TRP HA 1 1
9 16476 1 1 76 TRP HB2 H 13.048 18.427 34.090 1.00 . A A . 76 TRP HB2 1 1
9 16477 1 1 76 TRP HB3 H 14.729 18.818 33.737 1.00 . A A . 76 TRP HB3 1 1
9 16478 1 1 76 TRP HD1 H 11.381 20.371 33.913 1.00 . A A . 76 TRP HD1 1 1
9 16479 1 1 76 TRP HE1 H 11.437 22.752 32.938 1.00 . A A . 76 TRP HE1 1 1
9 16480 1 1 76 TRP HE3 H 15.949 20.202 31.624 1.00 . A A . 76 TRP HE3 1 1
9 16481 1 1 76 TRP HH2 H 15.385 24.226 30.313 1.00 . A A . 76 TRP HH2 1 1
9 16482 1 1 76 TRP HZ2 H 13.186 24.347 31.400 1.00 . A A . 76 TRP HZ2 1 1
9 16483 1 1 76 TRP HZ3 H 16.739 22.198 30.421 1.00 . A A . 76 TRP HZ3 1 1
9 16484 1 1 76 TRP N N 12.609 16.876 32.281 1.00 . A A . 76 TRP N 1 1
9 16485 1 1 76 TRP NE1 N 12.160 22.100 32.823 1.00 . A A . 76 TRP NE1 1 1
9 16486 1 1 76 TRP O O 15.804 17.369 31.081 1.00 . A A . 76 TRP O 1 1
9 16487 1 1 77 VAL C C 16.649 14.553 31.735 1.00 . A A . 77 VAL C 1 1
9 16488 1 1 77 VAL CA C 16.567 15.470 32.950 1.00 . A A . 77 VAL CA 1 1
9 16489 1 1 77 VAL CB C 16.719 14.624 34.228 1.00 . A A . 77 VAL CB 1 1
9 16490 1 1 77 VAL CG1 C 16.645 15.507 35.465 1.00 . A A . 77 VAL CG1 1 1
9 16491 1 1 77 VAL CG2 C 15.656 13.536 34.276 1.00 . A A . 77 VAL CG2 1 1
9 16492 1 1 77 VAL H H 14.670 16.067 33.673 1.00 . A A . 77 VAL H 1 1
9 16493 1 1 77 VAL HA H 17.384 16.176 32.912 1.00 . A A . 77 VAL HA 1 1
9 16494 1 1 77 VAL HB H 17.689 14.150 34.209 1.00 . A A . 77 VAL HB 1 1
9 16495 1 1 77 VAL HG11 H 16.865 14.917 36.342 1.00 . A A . 77 VAL HG11 1 1
9 16496 1 1 77 VAL HG12 H 17.364 16.309 35.379 1.00 . A A . 77 VAL HG12 1 1
9 16497 1 1 77 VAL HG13 H 15.651 15.923 35.551 1.00 . A A . 77 VAL HG13 1 1
9 16498 1 1 77 VAL HG21 H 16.032 12.646 33.794 1.00 . A A . 77 VAL HG21 1 1
9 16499 1 1 77 VAL HG22 H 15.415 13.313 35.305 1.00 . A A . 77 VAL HG22 1 1
9 16500 1 1 77 VAL HG23 H 14.769 13.876 33.764 1.00 . A A . 77 VAL HG23 1 1
9 16501 1 1 77 VAL N N 15.319 16.224 32.956 1.00 . A A . 77 VAL N 1 1
9 16502 1 1 77 VAL O O 17.732 14.297 31.208 1.00 . A A . 77 VAL O 1 1
9 16503 1 1 78 LYS C C 16.124 13.803 28.931 1.00 . A A . 78 LYS C 1 1
9 16504 1 1 78 LYS CA C 15.436 13.173 30.138 1.00 . A A . 78 LYS CA 1 1
9 16505 1 1 78 LYS CB C 13.981 12.845 29.796 1.00 . A A . 78 LYS CB 1 1
9 16506 1 1 78 LYS CD C 12.245 11.052 29.516 1.00 . A A . 78 LYS CD 1 1
9 16507 1 1 78 LYS CE C 12.358 9.820 28.631 1.00 . A A . 78 LYS CE 1 1
9 16508 1 1 78 LYS CG C 13.583 11.419 30.134 1.00 . A A . 78 LYS CG 1 1
9 16509 1 1 78 LYS H H 14.666 14.301 31.755 1.00 . A A . 78 LYS H 1 1
9 16510 1 1 78 LYS HA H 15.952 12.259 30.394 1.00 . A A . 78 LYS HA 1 1
9 16511 1 1 78 LYS HB2 H 13.336 13.516 30.344 1.00 . A A . 78 LYS HB2 1 1
9 16512 1 1 78 LYS HB3 H 13.829 12.998 28.738 1.00 . A A . 78 LYS HB3 1 1
9 16513 1 1 78 LYS HD2 H 11.536 10.850 30.305 1.00 . A A . 78 LYS HD2 1 1
9 16514 1 1 78 LYS HD3 H 11.894 11.882 28.919 1.00 . A A . 78 LYS HD3 1 1
9 16515 1 1 78 LYS HE2 H 13.210 9.240 28.951 1.00 . A A . 78 LYS HE2 1 1
9 16516 1 1 78 LYS HE3 H 11.460 9.230 28.742 1.00 . A A . 78 LYS HE3 1 1
9 16517 1 1 78 LYS HG2 H 14.338 10.745 29.756 1.00 . A A . 78 LYS HG2 1 1
9 16518 1 1 78 LYS HG3 H 13.513 11.319 31.208 1.00 . A A . 78 LYS HG3 1 1
9 16519 1 1 78 LYS HZ1 H 11.604 10.174 26.716 1.00 . A A . 78 LYS HZ1 1 1
9 16520 1 1 78 LYS HZ2 H 13.154 9.496 26.728 1.00 . A A . 78 LYS HZ2 1 1
9 16521 1 1 78 LYS HZ3 H 12.942 11.130 27.113 1.00 . A A . 78 LYS HZ3 1 1
9 16522 1 1 78 LYS N N 15.497 14.061 31.293 1.00 . A A . 78 LYS N 1 1
9 16523 1 1 78 LYS NZ N 12.527 10.180 27.196 1.00 . A A . 78 LYS NZ 1 1
9 16524 1 1 78 LYS O O 15.805 14.925 28.539 1.00 . A A . 78 LYS O 1 1
9 16525 1 1 79 GLY C C 18.948 14.468 27.568 1.00 . A A . 79 GLY C 1 1
9 16526 1 1 79 GLY CA C 17.783 13.576 27.186 1.00 . A A . 79 GLY CA 1 1
9 16527 1 1 79 GLY H H 17.279 12.184 28.700 1.00 . A A . 79 GLY H 1 1
9 16528 1 1 79 GLY HA2 H 18.155 12.739 26.615 1.00 . A A . 79 GLY HA2 1 1
9 16529 1 1 79 GLY HA3 H 17.098 14.142 26.572 1.00 . A A . 79 GLY HA3 1 1
9 16530 1 1 79 GLY N N 17.067 13.072 28.344 1.00 . A A . 79 GLY N 1 1
9 16531 1 1 79 GLY O O 19.717 14.899 26.709 1.00 . A A . 79 GLY O 1 1
9 16532 1 1 80 LYS C C 21.285 14.751 29.943 1.00 . A A . 80 LYS C 1 1
9 16533 1 1 80 LYS CA C 20.157 15.594 29.356 1.00 . A A . 80 LYS CA 1 1
9 16534 1 1 80 LYS CB C 19.627 16.564 30.414 1.00 . A A . 80 LYS CB 1 1
9 16535 1 1 80 LYS CD C 18.922 18.421 28.877 1.00 . A A . 80 LYS CD 1 1
9 16536 1 1 80 LYS CE C 17.790 19.353 28.473 1.00 . A A . 80 LYS CE 1 1
9 16537 1 1 80 LYS CG C 18.471 17.421 29.929 1.00 . A A . 80 LYS CG 1 1
9 16538 1 1 80 LYS H H 18.433 14.373 29.498 1.00 . A A . 80 LYS H 1 1
9 16539 1 1 80 LYS HA H 20.544 16.160 28.522 1.00 . A A . 80 LYS HA 1 1
9 16540 1 1 80 LYS HB2 H 19.293 15.996 31.270 1.00 . A A . 80 LYS HB2 1 1
9 16541 1 1 80 LYS HB3 H 20.431 17.219 30.719 1.00 . A A . 80 LYS HB3 1 1
9 16542 1 1 80 LYS HD2 H 19.733 19.010 29.277 1.00 . A A . 80 LYS HD2 1 1
9 16543 1 1 80 LYS HD3 H 19.262 17.882 28.003 1.00 . A A . 80 LYS HD3 1 1
9 16544 1 1 80 LYS HE2 H 17.105 19.447 29.302 1.00 . A A . 80 LYS HE2 1 1
9 16545 1 1 80 LYS HE3 H 18.206 20.322 28.239 1.00 . A A . 80 LYS HE3 1 1
9 16546 1 1 80 LYS HG2 H 17.715 16.781 29.500 1.00 . A A . 80 LYS HG2 1 1
9 16547 1 1 80 LYS HG3 H 18.057 17.959 30.769 1.00 . A A . 80 LYS HG3 1 1
9 16548 1 1 80 LYS HZ1 H 17.394 17.897 27.029 1.00 . A A . 80 LYS HZ1 1 1
9 16549 1 1 80 LYS HZ2 H 17.187 19.483 26.478 1.00 . A A . 80 LYS HZ2 1 1
9 16550 1 1 80 LYS HZ3 H 16.032 18.785 27.498 1.00 . A A . 80 LYS HZ3 1 1
9 16551 1 1 80 LYS N N 19.078 14.747 28.860 1.00 . A A . 80 LYS N 1 1
9 16552 1 1 80 LYS NZ N 17.048 18.844 27.286 1.00 . A A . 80 LYS NZ 1 1
9 16553 1 1 80 LYS O O 21.254 13.522 29.874 1.00 . A A . 80 LYS O 1 1
9 16554 1 1 81 SER C C 23.464 14.966 32.625 1.00 . A A . 81 SER C 1 1
9 16555 1 1 81 SER CA C 23.416 14.730 31.118 1.00 . A A . 81 SER CA 1 1
9 16556 1 1 81 SER CB C 24.721 15.205 30.475 1.00 . A A . 81 SER CB 1 1
9 16557 1 1 81 SER H H 22.245 16.398 30.544 1.00 . A A . 81 SER H 1 1
9 16558 1 1 81 SER HA H 23.298 13.673 30.934 1.00 . A A . 81 SER HA 1 1
9 16559 1 1 81 SER HB2 H 24.761 14.861 29.452 1.00 . A A . 81 SER HB2 1 1
9 16560 1 1 81 SER HB3 H 24.756 16.284 30.493 1.00 . A A . 81 SER HB3 1 1
9 16561 1 1 81 SER HG H 26.534 15.368 31.197 1.00 . A A . 81 SER HG 1 1
9 16562 1 1 81 SER N N 22.278 15.419 30.521 1.00 . A A . 81 SER N 1 1
9 16563 1 1 81 SER O O 22.974 15.981 33.122 1.00 . A A . 81 SER O 1 1
9 16564 1 1 81 SER OG O 25.846 14.699 31.171 1.00 . A A . 81 SER OG 1 1
9 16565 1 1 82 LEU C C 24.760 15.470 35.203 1.00 . A A . 82 LEU C 1 1
9 16566 1 1 82 LEU CA C 24.170 14.124 34.797 1.00 . A A . 82 LEU CA 1 1
9 16567 1 1 82 LEU CB C 25.038 12.988 35.342 1.00 . A A . 82 LEU CB 1 1
9 16568 1 1 82 LEU CD1 C 27.474 13.579 35.364 1.00 . A A . 82 LEU CD1 1 1
9 16569 1 1 82 LEU CD2 C 26.748 11.308 34.609 1.00 . A A . 82 LEU CD2 1 1
9 16570 1 1 82 LEU CG C 26.389 12.786 34.654 1.00 . A A . 82 LEU CG 1 1
9 16571 1 1 82 LEU H H 24.428 13.235 32.893 1.00 . A A . 82 LEU H 1 1
9 16572 1 1 82 LEU HA H 23.177 14.039 35.213 1.00 . A A . 82 LEU HA 1 1
9 16573 1 1 82 LEU HB2 H 25.226 13.188 36.386 1.00 . A A . 82 LEU HB2 1 1
9 16574 1 1 82 LEU HB3 H 24.477 12.069 35.248 1.00 . A A . 82 LEU HB3 1 1
9 16575 1 1 82 LEU HD11 H 28.073 14.103 34.635 1.00 . A A . 82 LEU HD11 1 1
9 16576 1 1 82 LEU HD12 H 28.101 12.905 35.929 1.00 . A A . 82 LEU HD12 1 1
9 16577 1 1 82 LEU HD13 H 27.018 14.293 36.035 1.00 . A A . 82 LEU HD13 1 1
9 16578 1 1 82 LEU HD21 H 27.701 11.184 34.116 1.00 . A A . 82 LEU HD21 1 1
9 16579 1 1 82 LEU HD22 H 25.987 10.769 34.064 1.00 . A A . 82 LEU HD22 1 1
9 16580 1 1 82 LEU HD23 H 26.812 10.922 35.616 1.00 . A A . 82 LEU HD23 1 1
9 16581 1 1 82 LEU HG H 26.324 13.146 33.636 1.00 . A A . 82 LEU HG 1 1
9 16582 1 1 82 LEU N N 24.057 14.021 33.346 1.00 . A A . 82 LEU N 1 1
9 16583 1 1 82 LEU O O 24.326 16.080 36.181 1.00 . A A . 82 LEU O 1 1
9 16584 1 1 83 ASP C C 25.493 18.371 34.333 1.00 . A A . 83 ASP C 1 1
9 16585 1 1 83 ASP CA C 26.397 17.206 34.724 1.00 . A A . 83 ASP CA 1 1
9 16586 1 1 83 ASP CB C 27.727 17.302 33.974 1.00 . A A . 83 ASP CB 1 1
9 16587 1 1 83 ASP CG C 28.922 17.116 34.888 1.00 . A A . 83 ASP CG 1 1
9 16588 1 1 83 ASP H H 26.052 15.397 33.679 1.00 . A A . 83 ASP H 1 1
9 16589 1 1 83 ASP HA H 26.589 17.256 35.785 1.00 . A A . 83 ASP HA 1 1
9 16590 1 1 83 ASP HB2 H 27.758 16.538 33.211 1.00 . A A . 83 ASP HB2 1 1
9 16591 1 1 83 ASP HB3 H 27.800 18.274 33.508 1.00 . A A . 83 ASP HB3 1 1
9 16592 1 1 83 ASP N N 25.750 15.929 34.445 1.00 . A A . 83 ASP N 1 1
9 16593 1 1 83 ASP O O 25.581 19.456 34.907 1.00 . A A . 83 ASP O 1 1
9 16594 1 1 83 ASP OD1 O 29.357 18.110 35.505 1.00 . A A . 83 ASP OD1 1 1
9 16595 1 1 83 ASP OD2 O 29.423 15.976 34.985 1.00 . A A . 83 ASP OD2 1 1
9 16596 1 1 84 GLU C C 22.556 19.360 33.871 1.00 . A A . 84 GLU C 1 1
9 16597 1 1 84 GLU CA C 23.706 19.168 32.886 1.00 . A A . 84 GLU CA 1 1
9 16598 1 1 84 GLU CB C 23.155 18.804 31.506 1.00 . A A . 84 GLU CB 1 1
9 16599 1 1 84 GLU CD C 23.166 21.077 30.405 1.00 . A A . 84 GLU CD 1 1
9 16600 1 1 84 GLU CG C 23.711 19.662 30.383 1.00 . A A . 84 GLU CG 1 1
9 16601 1 1 84 GLU H H 24.602 17.251 32.936 1.00 . A A . 84 GLU H 1 1
9 16602 1 1 84 GLU HA H 24.257 20.094 32.811 1.00 . A A . 84 GLU HA 1 1
9 16603 1 1 84 GLU HB2 H 23.396 17.772 31.297 1.00 . A A . 84 GLU HB2 1 1
9 16604 1 1 84 GLU HB3 H 22.081 18.917 31.520 1.00 . A A . 84 GLU HB3 1 1
9 16605 1 1 84 GLU HG2 H 24.786 19.705 30.478 1.00 . A A . 84 GLU HG2 1 1
9 16606 1 1 84 GLU HG3 H 23.453 19.207 29.438 1.00 . A A . 84 GLU HG3 1 1
9 16607 1 1 84 GLU N N 24.625 18.137 33.354 1.00 . A A . 84 GLU N 1 1
9 16608 1 1 84 GLU O O 22.231 20.484 34.251 1.00 . A A . 84 GLU O 1 1
9 16609 1 1 84 GLU OE1 O 22.314 21.371 31.269 1.00 . A A . 84 GLU OE1 1 1
9 16610 1 1 84 GLU OE2 O 23.593 21.890 29.558 1.00 . A A . 84 GLU OE2 1 1
9 16611 1 1 85 ALA C C 21.312 18.660 36.621 1.00 . A A . 85 ALA C 1 1
9 16612 1 1 85 ALA CA C 20.832 18.298 35.220 1.00 . A A . 85 ALA CA 1 1
9 16613 1 1 85 ALA CB C 20.102 16.963 35.238 1.00 . A A . 85 ALA CB 1 1
9 16614 1 1 85 ALA H H 22.249 17.386 33.940 1.00 . A A . 85 ALA H 1 1
9 16615 1 1 85 ALA HA H 20.138 19.055 34.881 1.00 . A A . 85 ALA HA 1 1
9 16616 1 1 85 ALA HB1 H 19.960 16.646 36.261 1.00 . A A . 85 ALA HB1 1 1
9 16617 1 1 85 ALA HB2 H 19.141 17.071 34.758 1.00 . A A . 85 ALA HB2 1 1
9 16618 1 1 85 ALA HB3 H 20.688 16.225 34.711 1.00 . A A . 85 ALA HB3 1 1
9 16619 1 1 85 ALA N N 21.944 18.253 34.279 1.00 . A A . 85 ALA N 1 1
9 16620 1 1 85 ALA O O 20.507 18.870 37.527 1.00 . A A . 85 ALA O 1 1
9 16621 1 1 86 GLN C C 23.187 20.572 38.319 1.00 . A A . 86 GLN C 1 1
9 16622 1 1 86 GLN CA C 23.215 19.065 38.083 1.00 . A A . 86 GLN CA 1 1
9 16623 1 1 86 GLN CB C 24.654 18.551 38.162 1.00 . A A . 86 GLN CB 1 1
9 16624 1 1 86 GLN CD C 25.615 18.283 40.483 1.00 . A A . 86 GLN CD 1 1
9 16625 1 1 86 GLN CG C 24.899 17.609 39.329 1.00 . A A . 86 GLN CG 1 1
9 16626 1 1 86 GLN H H 23.219 18.551 36.030 1.00 . A A . 86 GLN H 1 1
9 16627 1 1 86 GLN HA H 22.627 18.582 38.849 1.00 . A A . 86 GLN HA 1 1
9 16628 1 1 86 GLN HB2 H 24.887 18.027 37.248 1.00 . A A . 86 GLN HB2 1 1
9 16629 1 1 86 GLN HB3 H 25.319 19.396 38.264 1.00 . A A . 86 GLN HB3 1 1
9 16630 1 1 86 GLN HE21 H 24.445 19.881 40.307 1.00 . A A . 86 GLN HE21 1 1
9 16631 1 1 86 GLN HE22 H 25.632 19.954 41.560 1.00 . A A . 86 GLN HE22 1 1
9 16632 1 1 86 GLN HG2 H 23.949 17.239 39.683 1.00 . A A . 86 GLN HG2 1 1
9 16633 1 1 86 GLN HG3 H 25.502 16.781 38.986 1.00 . A A . 86 GLN HG3 1 1
9 16634 1 1 86 GLN N N 22.628 18.730 36.791 1.00 . A A . 86 GLN N 1 1
9 16635 1 1 86 GLN NE2 N 25.189 19.496 40.817 1.00 . A A . 86 GLN NE2 1 1
9 16636 1 1 86 GLN O O 23.382 21.037 39.441 1.00 . A A . 86 GLN O 1 1
9 16637 1 1 86 GLN OE1 O 26.541 17.721 41.069 1.00 . A A . 86 GLN OE1 1 1
9 16638 1 1 87 ALA C C 21.450 23.267 37.507 1.00 . A A . 87 ALA C 1 1
9 16639 1 1 87 ALA CA C 22.886 22.782 37.346 1.00 . A A . 87 ALA CA 1 1
9 16640 1 1 87 ALA CB C 23.525 23.413 36.118 1.00 . A A . 87 ALA CB 1 1
9 16641 1 1 87 ALA H H 22.794 20.898 36.386 1.00 . A A . 87 ALA H 1 1
9 16642 1 1 87 ALA HA H 23.457 23.083 38.213 1.00 . A A . 87 ALA HA 1 1
9 16643 1 1 87 ALA HB1 H 24.600 23.355 36.202 1.00 . A A . 87 ALA HB1 1 1
9 16644 1 1 87 ALA HB2 H 23.203 22.884 35.233 1.00 . A A . 87 ALA HB2 1 1
9 16645 1 1 87 ALA HB3 H 23.224 24.448 36.048 1.00 . A A . 87 ALA HB3 1 1
9 16646 1 1 87 ALA N N 22.942 21.328 37.254 1.00 . A A . 87 ALA N 1 1
9 16647 1 1 87 ALA O O 21.205 24.458 37.701 1.00 . A A . 87 ALA O 1 1
9 16648 1 1 88 ILE C C 18.843 23.508 38.812 1.00 . A A . 88 ILE C 1 1
9 16649 1 1 88 ILE CA C 19.091 22.672 37.561 1.00 . A A . 88 ILE CA 1 1
9 16650 1 1 88 ILE CB C 18.217 21.406 37.621 1.00 . A A . 88 ILE CB 1 1
9 16651 1 1 88 ILE CD1 C 17.856 21.192 35.111 1.00 . A A . 88 ILE CD1 1 1
9 16652 1 1 88 ILE CG1 C 18.420 20.559 36.364 1.00 . A A . 88 ILE CG1 1 1
9 16653 1 1 88 ILE CG2 C 16.751 21.782 37.782 1.00 . A A . 88 ILE CG2 1 1
9 16654 1 1 88 ILE H H 20.761 21.406 37.268 1.00 . A A . 88 ILE H 1 1
9 16655 1 1 88 ILE HA H 18.799 23.246 36.693 1.00 . A A . 88 ILE HA 1 1
9 16656 1 1 88 ILE HB H 18.513 20.832 38.486 1.00 . A A . 88 ILE HB 1 1
9 16657 1 1 88 ILE HD11 H 18.216 20.658 34.244 1.00 . A A . 88 ILE HD11 1 1
9 16658 1 1 88 ILE HD12 H 16.778 21.149 35.139 1.00 . A A . 88 ILE HD12 1 1
9 16659 1 1 88 ILE HD13 H 18.173 22.223 35.055 1.00 . A A . 88 ILE HD13 1 1
9 16660 1 1 88 ILE HG12 H 19.475 20.402 36.209 1.00 . A A . 88 ILE HG12 1 1
9 16661 1 1 88 ILE HG13 H 17.935 19.603 36.501 1.00 . A A . 88 ILE HG13 1 1
9 16662 1 1 88 ILE HG21 H 16.537 22.659 37.189 1.00 . A A . 88 ILE HG21 1 1
9 16663 1 1 88 ILE HG22 H 16.131 20.964 37.449 1.00 . A A . 88 ILE HG22 1 1
9 16664 1 1 88 ILE HG23 H 16.545 21.991 38.821 1.00 . A A . 88 ILE HG23 1 1
9 16665 1 1 88 ILE N N 20.504 22.338 37.424 1.00 . A A . 88 ILE N 1 1
9 16666 1 1 88 ILE O O 19.576 23.407 39.796 1.00 . A A . 88 ILE O 1 1
9 16667 1 1 89 LYS C C 15.961 25.108 40.199 1.00 . A A . 89 LYS C 1 1
9 16668 1 1 89 LYS CA C 17.454 25.187 39.898 1.00 . A A . 89 LYS CA 1 1
9 16669 1 1 89 LYS CB C 17.851 26.637 39.611 1.00 . A A . 89 LYS CB 1 1
9 16670 1 1 89 LYS CD C 19.813 27.885 38.660 1.00 . A A . 89 LYS CD 1 1
9 16671 1 1 89 LYS CE C 21.070 28.615 39.107 1.00 . A A . 89 LYS CE 1 1
9 16672 1 1 89 LYS CG C 19.346 26.889 39.709 1.00 . A A . 89 LYS CG 1 1
9 16673 1 1 89 LYS H H 17.256 24.370 37.955 1.00 . A A . 89 LYS H 1 1
9 16674 1 1 89 LYS HA H 18.002 24.836 40.759 1.00 . A A . 89 LYS HA 1 1
9 16675 1 1 89 LYS HB2 H 17.528 26.895 38.613 1.00 . A A . 89 LYS HB2 1 1
9 16676 1 1 89 LYS HB3 H 17.351 27.281 40.320 1.00 . A A . 89 LYS HB3 1 1
9 16677 1 1 89 LYS HD2 H 20.024 27.356 37.743 1.00 . A A . 89 LYS HD2 1 1
9 16678 1 1 89 LYS HD3 H 19.028 28.608 38.489 1.00 . A A . 89 LYS HD3 1 1
9 16679 1 1 89 LYS HE2 H 20.783 29.473 39.696 1.00 . A A . 89 LYS HE2 1 1
9 16680 1 1 89 LYS HE3 H 21.664 27.946 39.712 1.00 . A A . 89 LYS HE3 1 1
9 16681 1 1 89 LYS HG2 H 19.572 27.282 40.689 1.00 . A A . 89 LYS HG2 1 1
9 16682 1 1 89 LYS HG3 H 19.869 25.955 39.564 1.00 . A A . 89 LYS HG3 1 1
9 16683 1 1 89 LYS HZ1 H 22.884 28.819 38.091 1.00 . A A . 89 LYS HZ1 1 1
9 16684 1 1 89 LYS HZ2 H 21.815 30.107 37.849 1.00 . A A . 89 LYS HZ2 1 1
9 16685 1 1 89 LYS HZ3 H 21.546 28.628 37.073 1.00 . A A . 89 LYS HZ3 1 1
9 16686 1 1 89 LYS N N 17.803 24.334 38.768 1.00 . A A . 89 LYS N 1 1
9 16687 1 1 89 LYS NZ N 21.886 29.074 37.949 1.00 . A A . 89 LYS NZ 1 1
9 16688 1 1 89 LYS O O 15.131 25.192 39.294 1.00 . A A . 89 LYS O 1 1
9 16689 1 1 90 ASN C C 13.413 26.000 41.305 1.00 . A A . 90 ASN C 1 1
9 16690 1 1 90 ASN CA C 14.233 24.857 41.895 1.00 . A A . 90 ASN CA 1 1
9 16691 1 1 90 ASN CB C 14.136 24.879 43.421 1.00 . A A . 90 ASN CB 1 1
9 16692 1 1 90 ASN CG C 15.142 25.823 44.051 1.00 . A A . 90 ASN CG 1 1
9 16693 1 1 90 ASN H H 16.334 24.886 42.151 1.00 . A A . 90 ASN H 1 1
9 16694 1 1 90 ASN HA H 13.837 23.920 41.531 1.00 . A A . 90 ASN HA 1 1
9 16695 1 1 90 ASN HB2 H 13.144 25.198 43.708 1.00 . A A . 90 ASN HB2 1 1
9 16696 1 1 90 ASN HB3 H 14.315 23.885 43.803 1.00 . A A . 90 ASN HB3 1 1
9 16697 1 1 90 ASN HD21 H 13.901 27.356 43.793 1.00 . A A . 90 ASN HD21 1 1
9 16698 1 1 90 ASN HD22 H 15.414 27.731 44.538 1.00 . A A . 90 ASN HD22 1 1
9 16699 1 1 90 ASN N N 15.627 24.946 41.475 1.00 . A A . 90 ASN N 1 1
9 16700 1 1 90 ASN ND2 N 14.783 27.099 44.136 1.00 . A A . 90 ASN ND2 1 1
9 16701 1 1 90 ASN O O 12.310 25.791 40.798 1.00 . A A . 90 ASN O 1 1
9 16702 1 1 90 ASN OD1 O 16.229 25.410 44.455 1.00 . A A . 90 ASN OD1 1 1
9 16703 1 1 91 THR C C 12.783 28.145 39.426 1.00 . A A . 91 THR C 1 1
9 16704 1 1 91 THR CA C 13.279 28.386 40.847 1.00 . A A . 91 THR CA 1 1
9 16705 1 1 91 THR CB C 14.202 29.619 40.854 1.00 . A A . 91 THR CB 1 1
9 16706 1 1 91 THR CG2 C 14.809 29.833 42.232 1.00 . A A . 91 THR CG2 1 1
9 16707 1 1 91 THR H H 14.841 27.312 41.788 1.00 . A A . 91 THR H 1 1
9 16708 1 1 91 THR HA H 12.431 28.594 41.483 1.00 . A A . 91 THR HA 1 1
9 16709 1 1 91 THR HB H 13.617 30.490 40.596 1.00 . A A . 91 THR HB 1 1
9 16710 1 1 91 THR HG1 H 15.873 30.179 39.967 1.00 . A A . 91 THR HG1 1 1
9 16711 1 1 91 THR HG21 H 15.583 29.099 42.402 1.00 . A A . 91 THR HG21 1 1
9 16712 1 1 91 THR HG22 H 14.041 29.727 42.984 1.00 . A A . 91 THR HG22 1 1
9 16713 1 1 91 THR HG23 H 15.235 30.823 42.288 1.00 . A A . 91 THR HG23 1 1
9 16714 1 1 91 THR N N 13.959 27.210 41.373 1.00 . A A . 91 THR N 1 1
9 16715 1 1 91 THR O O 11.763 28.697 39.012 1.00 . A A . 91 THR O 1 1
9 16716 1 1 91 THR OG1 O 15.246 29.455 39.887 1.00 . A A . 91 THR OG1 1 1
9 16717 1 1 92 ASP C C 11.837 26.213 37.261 1.00 . A A . 92 ASP C 1 1
9 16718 1 1 92 ASP CA C 13.142 27.002 37.308 1.00 . A A . 92 ASP CA 1 1
9 16719 1 1 92 ASP CB C 14.258 26.206 36.629 1.00 . A A . 92 ASP CB 1 1
9 16720 1 1 92 ASP CG C 14.284 26.409 35.127 1.00 . A A . 92 ASP CG 1 1
9 16721 1 1 92 ASP H H 14.312 26.908 39.070 1.00 . A A . 92 ASP H 1 1
9 16722 1 1 92 ASP HA H 13.005 27.933 36.779 1.00 . A A . 92 ASP HA 1 1
9 16723 1 1 92 ASP HB2 H 15.211 26.518 37.032 1.00 . A A . 92 ASP HB2 1 1
9 16724 1 1 92 ASP HB3 H 14.114 25.154 36.830 1.00 . A A . 92 ASP HB3 1 1
9 16725 1 1 92 ASP N N 13.510 27.317 38.683 1.00 . A A . 92 ASP N 1 1
9 16726 1 1 92 ASP O O 10.842 26.674 36.702 1.00 . A A . 92 ASP O 1 1
9 16727 1 1 92 ASP OD1 O 13.469 25.771 34.428 1.00 . A A . 92 ASP OD1 1 1
9 16728 1 1 92 ASP OD2 O 15.118 27.207 34.651 1.00 . A A . 92 ASP OD2 1 1
9 16729 1 1 93 ILE C C 9.517 24.849 38.612 1.00 . A A . 93 ILE C 1 1
9 16730 1 1 93 ILE CA C 10.668 24.171 37.877 1.00 . A A . 93 ILE CA 1 1
9 16731 1 1 93 ILE CB C 10.964 22.817 38.548 1.00 . A A . 93 ILE CB 1 1
9 16732 1 1 93 ILE CD1 C 13.255 21.737 38.798 1.00 . A A . 93 ILE CD1 1 1
9 16733 1 1 93 ILE CG1 C 12.139 22.125 37.854 1.00 . A A . 93 ILE CG1 1 1
9 16734 1 1 93 ILE CG2 C 9.728 21.930 38.520 1.00 . A A . 93 ILE CG2 1 1
9 16735 1 1 93 ILE H H 12.674 24.710 38.280 1.00 . A A . 93 ILE H 1 1
9 16736 1 1 93 ILE HA H 10.368 23.986 36.855 1.00 . A A . 93 ILE HA 1 1
9 16737 1 1 93 ILE HB H 11.222 23.001 39.580 1.00 . A A . 93 ILE HB 1 1
9 16738 1 1 93 ILE HD11 H 12.931 21.881 39.818 1.00 . A A . 93 ILE HD11 1 1
9 16739 1 1 93 ILE HD12 H 13.515 20.701 38.644 1.00 . A A . 93 ILE HD12 1 1
9 16740 1 1 93 ILE HD13 H 14.120 22.357 38.606 1.00 . A A . 93 ILE HD13 1 1
9 16741 1 1 93 ILE HG12 H 11.786 21.226 37.372 1.00 . A A . 93 ILE HG12 1 1
9 16742 1 1 93 ILE HG13 H 12.549 22.790 37.109 1.00 . A A . 93 ILE HG13 1 1
9 16743 1 1 93 ILE HG21 H 10.017 20.917 38.284 1.00 . A A . 93 ILE HG21 1 1
9 16744 1 1 93 ILE HG22 H 9.249 21.950 39.488 1.00 . A A . 93 ILE HG22 1 1
9 16745 1 1 93 ILE HG23 H 9.041 22.292 37.770 1.00 . A A . 93 ILE HG23 1 1
9 16746 1 1 93 ILE N N 11.850 25.023 37.851 1.00 . A A . 93 ILE N 1 1
9 16747 1 1 93 ILE O O 8.348 24.569 38.350 1.00 . A A . 93 ILE O 1 1
9 16748 1 1 94 ALA C C 8.265 27.619 39.498 1.00 . A A . 94 ALA C 1 1
9 16749 1 1 94 ALA CA C 8.852 26.466 40.305 1.00 . A A . 94 ALA CA 1 1
9 16750 1 1 94 ALA CB C 9.454 26.981 41.604 1.00 . A A . 94 ALA CB 1 1
9 16751 1 1 94 ALA H H 10.806 25.924 39.698 1.00 . A A . 94 ALA H 1 1
9 16752 1 1 94 ALA HA H 8.061 25.774 40.553 1.00 . A A . 94 ALA HA 1 1
9 16753 1 1 94 ALA HB1 H 10.335 26.404 41.846 1.00 . A A . 94 ALA HB1 1 1
9 16754 1 1 94 ALA HB2 H 9.724 28.020 41.489 1.00 . A A . 94 ALA HB2 1 1
9 16755 1 1 94 ALA HB3 H 8.730 26.883 42.399 1.00 . A A . 94 ALA HB3 1 1
9 16756 1 1 94 ALA N N 9.857 25.744 39.534 1.00 . A A . 94 ALA N 1 1
9 16757 1 1 94 ALA O O 7.094 27.963 39.653 1.00 . A A . 94 ALA O 1 1
9 16758 1 1 95 GLU C C 7.976 28.826 36.533 1.00 . A A . 95 GLU C 1 1
9 16759 1 1 95 GLU CA C 8.647 29.328 37.808 1.00 . A A . 95 GLU CA 1 1
9 16760 1 1 95 GLU CB C 9.834 30.227 37.453 1.00 . A A . 95 GLU CB 1 1
9 16761 1 1 95 GLU CD C 9.582 32.505 38.514 1.00 . A A . 95 GLU CD 1 1
9 16762 1 1 95 GLU CG C 10.258 31.149 38.583 1.00 . A A . 95 GLU CG 1 1
9 16763 1 1 95 GLU H H 10.010 27.893 38.559 1.00 . A A . 95 GLU H 1 1
9 16764 1 1 95 GLU HA H 7.931 29.902 38.376 1.00 . A A . 95 GLU HA 1 1
9 16765 1 1 95 GLU HB2 H 10.675 29.604 37.189 1.00 . A A . 95 GLU HB2 1 1
9 16766 1 1 95 GLU HB3 H 9.566 30.835 36.601 1.00 . A A . 95 GLU HB3 1 1
9 16767 1 1 95 GLU HG2 H 10.004 30.685 39.524 1.00 . A A . 95 GLU HG2 1 1
9 16768 1 1 95 GLU HG3 H 11.327 31.294 38.531 1.00 . A A . 95 GLU HG3 1 1
9 16769 1 1 95 GLU N N 9.087 28.212 38.638 1.00 . A A . 95 GLU N 1 1
9 16770 1 1 95 GLU O O 7.159 29.525 35.933 1.00 . A A . 95 GLU O 1 1
9 16771 1 1 95 GLU OE1 O 9.908 33.286 37.596 1.00 . A A . 95 GLU OE1 1 1
9 16772 1 1 95 GLU OE2 O 8.726 32.785 39.379 1.00 . A A . 95 GLU OE2 1 1
9 16773 1 1 96 GLU C C 6.436 26.320 35.229 1.00 . A A . 96 GLU C 1 1
9 16774 1 1 96 GLU CA C 7.759 27.016 34.921 1.00 . A A . 96 GLU CA 1 1
9 16775 1 1 96 GLU CB C 8.742 26.018 34.306 1.00 . A A . 96 GLU CB 1 1
9 16776 1 1 96 GLU CD C 7.956 26.260 31.917 1.00 . A A . 96 GLU CD 1 1
9 16777 1 1 96 GLU CG C 8.201 25.311 33.074 1.00 . A A . 96 GLU CG 1 1
9 16778 1 1 96 GLU H H 8.983 27.102 36.646 1.00 . A A . 96 GLU H 1 1
9 16779 1 1 96 GLU HA H 7.577 27.811 34.213 1.00 . A A . 96 GLU HA 1 1
9 16780 1 1 96 GLU HB2 H 9.644 26.543 34.028 1.00 . A A . 96 GLU HB2 1 1
9 16781 1 1 96 GLU HB3 H 8.986 25.270 35.046 1.00 . A A . 96 GLU HB3 1 1
9 16782 1 1 96 GLU HG2 H 8.915 24.564 32.761 1.00 . A A . 96 GLU HG2 1 1
9 16783 1 1 96 GLU HG3 H 7.268 24.831 33.331 1.00 . A A . 96 GLU HG3 1 1
9 16784 1 1 96 GLU N N 8.327 27.611 36.125 1.00 . A A . 96 GLU N 1 1
9 16785 1 1 96 GLU O O 5.508 26.340 34.419 1.00 . A A . 96 GLU O 1 1
9 16786 1 1 96 GLU OE1 O 8.368 27.435 32.017 1.00 . A A . 96 GLU OE1 1 1
9 16787 1 1 96 GLU OE2 O 7.351 25.829 30.913 1.00 . A A . 96 GLU OE2 1 1
9 16788 1 1 97 LEU C C 4.097 25.982 37.327 1.00 . A A . 97 LEU C 1 1
9 16789 1 1 97 LEU CA C 5.150 25.002 36.820 1.00 . A A . 97 LEU CA 1 1
9 16790 1 1 97 LEU CB C 5.480 23.982 37.911 1.00 . A A . 97 LEU CB 1 1
9 16791 1 1 97 LEU CD1 C 6.524 21.822 38.638 1.00 . A A . 97 LEU CD1 1 1
9 16792 1 1 97 LEU CD2 C 5.489 22.005 36.368 1.00 . A A . 97 LEU CD2 1 1
9 16793 1 1 97 LEU CG C 6.253 22.742 37.458 1.00 . A A . 97 LEU CG 1 1
9 16794 1 1 97 LEU H H 7.130 25.724 37.006 1.00 . A A . 97 LEU H 1 1
9 16795 1 1 97 LEU HA H 4.756 24.482 35.959 1.00 . A A . 97 LEU HA 1 1
9 16796 1 1 97 LEU HB2 H 6.069 24.482 38.664 1.00 . A A . 97 LEU HB2 1 1
9 16797 1 1 97 LEU HB3 H 4.548 23.651 38.346 1.00 . A A . 97 LEU HB3 1 1
9 16798 1 1 97 LEU HD11 H 5.586 21.493 39.061 1.00 . A A . 97 LEU HD11 1 1
9 16799 1 1 97 LEU HD12 H 7.090 22.354 39.388 1.00 . A A . 97 LEU HD12 1 1
9 16800 1 1 97 LEU HD13 H 7.088 20.964 38.303 1.00 . A A . 97 LEU HD13 1 1
9 16801 1 1 97 LEU HD21 H 4.506 22.440 36.261 1.00 . A A . 97 LEU HD21 1 1
9 16802 1 1 97 LEU HD22 H 5.393 20.963 36.638 1.00 . A A . 97 LEU HD22 1 1
9 16803 1 1 97 LEU HD23 H 6.024 22.089 35.434 1.00 . A A . 97 LEU HD23 1 1
9 16804 1 1 97 LEU HG H 7.206 23.050 37.050 1.00 . A A . 97 LEU HG 1 1
9 16805 1 1 97 LEU N N 6.358 25.705 36.404 1.00 . A A . 97 LEU N 1 1
9 16806 1 1 97 LEU O O 2.903 25.682 37.324 1.00 . A A . 97 LEU O 1 1
9 16807 1 1 98 GLU C C 2.926 27.698 39.526 1.00 . A A . 98 GLU C 1 1
9 16808 1 1 98 GLU CA C 3.643 28.180 38.268 1.00 . A A . 98 GLU CA 1 1
9 16809 1 1 98 GLU CB C 2.617 28.563 37.199 1.00 . A A . 98 GLU CB 1 1
9 16810 1 1 98 GLU CD C 2.477 31.076 36.993 1.00 . A A . 98 GLU CD 1 1
9 16811 1 1 98 GLU CG C 1.828 29.817 37.534 1.00 . A A . 98 GLU CG 1 1
9 16812 1 1 98 GLU H H 5.510 27.336 37.737 1.00 . A A . 98 GLU H 1 1
9 16813 1 1 98 GLU HA H 4.232 29.050 38.516 1.00 . A A . 98 GLU HA 1 1
9 16814 1 1 98 GLU HB2 H 3.133 28.725 36.264 1.00 . A A . 98 GLU HB2 1 1
9 16815 1 1 98 GLU HB3 H 1.920 27.746 37.078 1.00 . A A . 98 GLU HB3 1 1
9 16816 1 1 98 GLU HG2 H 0.839 29.730 37.109 1.00 . A A . 98 GLU HG2 1 1
9 16817 1 1 98 GLU HG3 H 1.751 29.903 38.608 1.00 . A A . 98 GLU HG3 1 1
9 16818 1 1 98 GLU N N 4.547 27.156 37.760 1.00 . A A . 98 GLU N 1 1
9 16819 1 1 98 GLU O O 1.801 27.200 39.462 1.00 . A A . 98 GLU O 1 1
9 16820 1 1 98 GLU OE1 O 2.636 31.180 35.758 1.00 . A A . 98 GLU OE1 1 1
9 16821 1 1 98 GLU OE2 O 2.827 31.959 37.804 1.00 . A A . 98 GLU OE2 1 1
9 16822 1 1 99 LEU C C 2.924 28.600 42.914 1.00 . A A . 99 LEU C 1 1
9 16823 1 1 99 LEU CA C 3.013 27.427 41.944 1.00 . A A . 99 LEU CA 1 1
9 16824 1 1 99 LEU CB C 3.854 26.306 42.558 1.00 . A A . 99 LEU CB 1 1
9 16825 1 1 99 LEU CD1 C 2.145 24.478 42.414 1.00 . A A . 99 LEU CD1 1 1
9 16826 1 1 99 LEU CD2 C 3.774 24.812 40.546 1.00 . A A . 99 LEU CD2 1 1
9 16827 1 1 99 LEU CG C 3.562 24.893 42.050 1.00 . A A . 99 LEU CG 1 1
9 16828 1 1 99 LEU H H 4.479 28.250 40.658 1.00 . A A . 99 LEU H 1 1
9 16829 1 1 99 LEU HA H 2.017 27.056 41.753 1.00 . A A . 99 LEU HA 1 1
9 16830 1 1 99 LEU HB2 H 4.892 26.522 42.355 1.00 . A A . 99 LEU HB2 1 1
9 16831 1 1 99 LEU HB3 H 3.688 26.316 43.626 1.00 . A A . 99 LEU HB3 1 1
9 16832 1 1 99 LEU HD11 H 2.024 24.510 43.486 1.00 . A A . 99 LEU HD11 1 1
9 16833 1 1 99 LEU HD12 H 1.962 23.474 42.061 1.00 . A A . 99 LEU HD12 1 1
9 16834 1 1 99 LEU HD13 H 1.442 25.155 41.951 1.00 . A A . 99 LEU HD13 1 1
9 16835 1 1 99 LEU HD21 H 2.856 25.070 40.039 1.00 . A A . 99 LEU HD21 1 1
9 16836 1 1 99 LEU HD22 H 4.064 23.807 40.277 1.00 . A A . 99 LEU HD22 1 1
9 16837 1 1 99 LEU HD23 H 4.552 25.502 40.254 1.00 . A A . 99 LEU HD23 1 1
9 16838 1 1 99 LEU HG H 4.244 24.200 42.523 1.00 . A A . 99 LEU HG 1 1
9 16839 1 1 99 LEU N N 3.586 27.847 40.669 1.00 . A A . 99 LEU N 1 1
9 16840 1 1 99 LEU O O 3.615 29.609 42.772 1.00 . A A . 99 LEU O 1 1
9 16841 1 1 100 PRO C C 3.058 29.649 45.867 1.00 . A A . 100 PRO C 1 1
9 16842 1 1 100 PRO CA C 1.854 29.505 44.941 1.00 . A A . 100 PRO CA 1 1
9 16843 1 1 100 PRO CB C 0.636 29.008 45.723 1.00 . A A . 100 PRO CB 1 1
9 16844 1 1 100 PRO CD C 1.196 27.292 44.156 1.00 . A A . 100 PRO CD 1 1
9 16845 1 1 100 PRO CG C 0.641 27.531 45.533 1.00 . A A . 100 PRO CG 1 1
9 16846 1 1 100 PRO HA H 1.631 30.462 44.492 1.00 . A A . 100 PRO HA 1 1
9 16847 1 1 100 PRO HB2 H 0.740 29.274 46.765 1.00 . A A . 100 PRO HB2 1 1
9 16848 1 1 100 PRO HB3 H -0.261 29.455 45.320 1.00 . A A . 100 PRO HB3 1 1
9 16849 1 1 100 PRO HD2 H 1.777 26.381 44.136 1.00 . A A . 100 PRO HD2 1 1
9 16850 1 1 100 PRO HD3 H 0.398 27.249 43.430 1.00 . A A . 100 PRO HD3 1 1
9 16851 1 1 100 PRO HG2 H 1.270 27.067 46.277 1.00 . A A . 100 PRO HG2 1 1
9 16852 1 1 100 PRO HG3 H -0.367 27.149 45.601 1.00 . A A . 100 PRO HG3 1 1
9 16853 1 1 100 PRO N N 2.053 28.467 43.926 1.00 . A A . 100 PRO N 1 1
9 16854 1 1 100 PRO O O 3.965 28.816 45.879 1.00 . A A . 100 PRO O 1 1
9 16855 1 1 101 PRO C C 4.173 30.027 48.773 1.00 . A A . 101 PRO C 1 1
9 16856 1 1 101 PRO CA C 4.155 31.007 47.605 1.00 . A A . 101 PRO CA 1 1
9 16857 1 1 101 PRO CB C 3.843 32.422 48.099 1.00 . A A . 101 PRO CB 1 1
9 16858 1 1 101 PRO CD C 2.021 31.763 46.699 1.00 . A A . 101 PRO CD 1 1
9 16859 1 1 101 PRO CG C 2.372 32.570 47.919 1.00 . A A . 101 PRO CG 1 1
9 16860 1 1 101 PRO HA H 5.118 30.999 47.116 1.00 . A A . 101 PRO HA 1 1
9 16861 1 1 101 PRO HB2 H 4.126 32.514 49.139 1.00 . A A . 101 PRO HB2 1 1
9 16862 1 1 101 PRO HB3 H 4.388 33.142 47.507 1.00 . A A . 101 PRO HB3 1 1
9 16863 1 1 101 PRO HD2 H 1.043 31.318 46.810 1.00 . A A . 101 PRO HD2 1 1
9 16864 1 1 101 PRO HD3 H 2.058 32.381 45.814 1.00 . A A . 101 PRO HD3 1 1
9 16865 1 1 101 PRO HG2 H 1.855 32.186 48.784 1.00 . A A . 101 PRO HG2 1 1
9 16866 1 1 101 PRO HG3 H 2.125 33.610 47.763 1.00 . A A . 101 PRO HG3 1 1
9 16867 1 1 101 PRO N N 3.069 30.730 46.661 1.00 . A A . 101 PRO N 1 1
9 16868 1 1 101 PRO O O 5.237 29.631 49.249 1.00 . A A . 101 PRO O 1 1
9 16869 1 1 102 VAL C C 3.361 27.315 49.950 1.00 . A A . 102 VAL C 1 1
9 16870 1 1 102 VAL CA C 2.866 28.702 50.343 1.00 . A A . 102 VAL CA 1 1
9 16871 1 1 102 VAL CB C 1.409 28.596 50.832 1.00 . A A . 102 VAL CB 1 1
9 16872 1 1 102 VAL CG1 C 1.299 27.595 51.971 1.00 . A A . 102 VAL CG1 1 1
9 16873 1 1 102 VAL CG2 C 0.890 29.961 51.259 1.00 . A A . 102 VAL CG2 1 1
9 16874 1 1 102 VAL H H 2.174 29.988 48.811 1.00 . A A . 102 VAL H 1 1
9 16875 1 1 102 VAL HA H 3.471 29.072 51.158 1.00 . A A . 102 VAL HA 1 1
9 16876 1 1 102 VAL HB H 0.801 28.244 50.012 1.00 . A A . 102 VAL HB 1 1
9 16877 1 1 102 VAL HG11 H 0.379 27.763 52.510 1.00 . A A . 102 VAL HG11 1 1
9 16878 1 1 102 VAL HG12 H 1.306 26.592 51.571 1.00 . A A . 102 VAL HG12 1 1
9 16879 1 1 102 VAL HG13 H 2.136 27.720 52.642 1.00 . A A . 102 VAL HG13 1 1
9 16880 1 1 102 VAL HG21 H 0.080 29.834 51.962 1.00 . A A . 102 VAL HG21 1 1
9 16881 1 1 102 VAL HG22 H 1.688 30.520 51.727 1.00 . A A . 102 VAL HG22 1 1
9 16882 1 1 102 VAL HG23 H 0.535 30.499 50.393 1.00 . A A . 102 VAL HG23 1 1
9 16883 1 1 102 VAL N N 2.987 29.638 49.231 1.00 . A A . 102 VAL N 1 1
9 16884 1 1 102 VAL O O 3.948 26.600 50.762 1.00 . A A . 102 VAL O 1 1
9 16885 1 1 103 LYS C C 4.815 25.764 47.363 1.00 . A A . 103 LYS C 1 1
9 16886 1 1 103 LYS CA C 3.543 25.638 48.194 1.00 . A A . 103 LYS CA 1 1
9 16887 1 1 103 LYS CB C 2.430 25.009 47.352 1.00 . A A . 103 LYS CB 1 1
9 16888 1 1 103 LYS CD C 1.822 22.876 48.531 1.00 . A A . 103 LYS CD 1 1
9 16889 1 1 103 LYS CE C 1.230 21.511 48.215 1.00 . A A . 103 LYS CE 1 1
9 16890 1 1 103 LYS CG C 2.484 23.492 47.310 1.00 . A A . 103 LYS CG 1 1
9 16891 1 1 103 LYS H H 2.648 27.555 48.098 1.00 . A A . 103 LYS H 1 1
9 16892 1 1 103 LYS HA H 3.743 25.003 49.044 1.00 . A A . 103 LYS HA 1 1
9 16893 1 1 103 LYS HB2 H 1.475 25.304 47.762 1.00 . A A . 103 LYS HB2 1 1
9 16894 1 1 103 LYS HB3 H 2.508 25.380 46.340 1.00 . A A . 103 LYS HB3 1 1
9 16895 1 1 103 LYS HD2 H 2.560 22.763 49.312 1.00 . A A . 103 LYS HD2 1 1
9 16896 1 1 103 LYS HD3 H 1.033 23.532 48.871 1.00 . A A . 103 LYS HD3 1 1
9 16897 1 1 103 LYS HE2 H 0.207 21.642 47.896 1.00 . A A . 103 LYS HE2 1 1
9 16898 1 1 103 LYS HE3 H 1.801 21.061 47.417 1.00 . A A . 103 LYS HE3 1 1
9 16899 1 1 103 LYS HG2 H 1.972 23.147 46.424 1.00 . A A . 103 LYS HG2 1 1
9 16900 1 1 103 LYS HG3 H 3.518 23.178 47.275 1.00 . A A . 103 LYS HG3 1 1
9 16901 1 1 103 LYS HZ1 H 1.458 19.633 49.099 1.00 . A A . 103 LYS HZ1 1 1
9 16902 1 1 103 LYS HZ2 H 0.335 20.626 49.882 1.00 . A A . 103 LYS HZ2 1 1
9 16903 1 1 103 LYS HZ3 H 1.992 20.914 50.066 1.00 . A A . 103 LYS HZ3 1 1
9 16904 1 1 103 LYS N N 3.120 26.940 48.698 1.00 . A A . 103 LYS N 1 1
9 16905 1 1 103 LYS NZ N 1.255 20.608 49.399 1.00 . A A . 103 LYS NZ 1 1
9 16906 1 1 103 LYS O O 5.012 25.025 46.398 1.00 . A A . 103 LYS O 1 1
9 16907 1 1 104 ILE C C 8.023 25.989 47.550 1.00 . A A . 104 ILE C 1 1
9 16908 1 1 104 ILE CA C 6.931 26.920 47.035 1.00 . A A . 104 ILE CA 1 1
9 16909 1 1 104 ILE CB C 7.408 28.378 47.172 1.00 . A A . 104 ILE CB 1 1
9 16910 1 1 104 ILE CD1 C 8.054 28.859 44.758 1.00 . A A . 104 ILE CD1 1 1
9 16911 1 1 104 ILE CG1 C 8.535 28.664 46.178 1.00 . A A . 104 ILE CG1 1 1
9 16912 1 1 104 ILE CG2 C 7.867 28.653 48.596 1.00 . A A . 104 ILE CG2 1 1
9 16913 1 1 104 ILE H H 5.463 27.258 48.522 1.00 . A A . 104 ILE H 1 1
9 16914 1 1 104 ILE HA H 6.761 26.715 45.988 1.00 . A A . 104 ILE HA 1 1
9 16915 1 1 104 ILE HB H 6.574 29.028 46.957 1.00 . A A . 104 ILE HB 1 1
9 16916 1 1 104 ILE HD11 H 8.018 29.914 44.531 1.00 . A A . 104 ILE HD11 1 1
9 16917 1 1 104 ILE HD12 H 8.731 28.366 44.077 1.00 . A A . 104 ILE HD12 1 1
9 16918 1 1 104 ILE HD13 H 7.065 28.435 44.652 1.00 . A A . 104 ILE HD13 1 1
9 16919 1 1 104 ILE HG12 H 9.053 29.561 46.479 1.00 . A A . 104 ILE HG12 1 1
9 16920 1 1 104 ILE HG13 H 9.229 27.835 46.184 1.00 . A A . 104 ILE HG13 1 1
9 16921 1 1 104 ILE HG21 H 8.834 28.200 48.757 1.00 . A A . 104 ILE HG21 1 1
9 16922 1 1 104 ILE HG22 H 7.940 29.719 48.751 1.00 . A A . 104 ILE HG22 1 1
9 16923 1 1 104 ILE HG23 H 7.154 28.236 49.292 1.00 . A A . 104 ILE HG23 1 1
9 16924 1 1 104 ILE N N 5.676 26.701 47.745 1.00 . A A . 104 ILE N 1 1
9 16925 1 1 104 ILE O O 8.931 25.611 46.810 1.00 . A A . 104 ILE O 1 1
9 16926 1 1 105 HIS C C 9.008 23.419 48.665 1.00 . A A . 105 HIS C 1 1
9 16927 1 1 105 HIS CA C 8.907 24.731 49.438 1.00 . A A . 105 HIS CA 1 1
9 16928 1 1 105 HIS CB C 8.530 24.451 50.893 1.00 . A A . 105 HIS CB 1 1
9 16929 1 1 105 HIS CD2 C 7.021 26.226 52.032 1.00 . A A . 105 HIS CD2 1 1
9 16930 1 1 105 HIS CE1 C 8.598 27.523 52.831 1.00 . A A . 105 HIS CE1 1 1
9 16931 1 1 105 HIS CG C 8.210 25.686 51.677 1.00 . A A . 105 HIS CG 1 1
9 16932 1 1 105 HIS H H 7.181 25.955 49.363 1.00 . A A . 105 HIS H 1 1
9 16933 1 1 105 HIS HA H 9.866 25.225 49.412 1.00 . A A . 105 HIS HA 1 1
9 16934 1 1 105 HIS HB2 H 7.662 23.809 50.917 1.00 . A A . 105 HIS HB2 1 1
9 16935 1 1 105 HIS HB3 H 9.355 23.951 51.381 1.00 . A A . 105 HIS HB3 1 1
9 16936 1 1 105 HIS HD1 H 10.146 26.401 52.103 1.00 . A A . 105 HIS HD1 1 1
9 16937 1 1 105 HIS HD2 H 6.042 25.833 51.797 1.00 . A A . 105 HIS HD2 1 1
9 16938 1 1 105 HIS HE1 H 9.107 28.331 53.335 1.00 . A A . 105 HIS HE1 1 1
9 16939 1 1 105 HIS N N 7.927 25.621 48.824 1.00 . A A . 105 HIS N 1 1
9 16940 1 1 105 HIS ND1 N 9.178 26.523 52.192 1.00 . A A . 105 HIS ND1 1 1
9 16941 1 1 105 HIS NE2 N 7.289 27.366 52.749 1.00 . A A . 105 HIS NE2 1 1
9 16942 1 1 105 HIS O O 10.099 22.876 48.486 1.00 . A A . 105 HIS O 1 1
9 16943 1 1 106 CYS C C 8.625 21.786 46.164 1.00 . A A . 106 CYS C 1 1
9 16944 1 1 106 CYS CA C 7.827 21.667 47.458 1.00 . A A . 106 CYS CA 1 1
9 16945 1 1 106 CYS CB C 6.380 21.281 47.146 1.00 . A A . 106 CYS CB 1 1
9 16946 1 1 106 CYS H H 7.029 23.395 48.384 1.00 . A A . 106 CYS H 1 1
9 16947 1 1 106 CYS HA H 8.272 20.898 48.071 1.00 . A A . 106 CYS HA 1 1
9 16948 1 1 106 CYS HB2 H 6.331 20.217 46.963 1.00 . A A . 106 CYS HB2 1 1
9 16949 1 1 106 CYS HB3 H 5.760 21.522 47.996 1.00 . A A . 106 CYS HB3 1 1
9 16950 1 1 106 CYS HG H 4.570 21.494 45.363 1.00 . A A . 106 CYS HG 1 1
9 16951 1 1 106 CYS N N 7.866 22.916 48.210 1.00 . A A . 106 CYS N 1 1
9 16952 1 1 106 CYS O O 8.988 20.782 45.552 1.00 . A A . 106 CYS O 1 1
9 16953 1 1 106 CYS SG S 5.688 22.119 45.701 1.00 . A A . 106 CYS SG 1 1
9 16954 1 1 107 SER C C 11.145 23.192 44.783 1.00 . A A . 107 SER C 1 1
9 16955 1 1 107 SER CA C 9.643 23.273 44.526 1.00 . A A . 107 SER CA 1 1
9 16956 1 1 107 SER CB C 9.284 24.646 43.956 1.00 . A A . 107 SER CB 1 1
9 16957 1 1 107 SER H H 8.576 23.782 46.283 1.00 . A A . 107 SER H 1 1
9 16958 1 1 107 SER HA H 9.371 22.512 43.810 1.00 . A A . 107 SER HA 1 1
9 16959 1 1 107 SER HB2 H 9.879 25.403 44.445 1.00 . A A . 107 SER HB2 1 1
9 16960 1 1 107 SER HB3 H 9.488 24.657 42.895 1.00 . A A . 107 SER HB3 1 1
9 16961 1 1 107 SER HG H 7.545 25.325 43.362 1.00 . A A . 107 SER HG 1 1
9 16962 1 1 107 SER N N 8.893 23.021 45.751 1.00 . A A . 107 SER N 1 1
9 16963 1 1 107 SER O O 11.938 23.060 43.851 1.00 . A A . 107 SER O 1 1
9 16964 1 1 107 SER OG O 7.913 24.941 44.161 1.00 . A A . 107 SER OG 1 1
9 16965 1 1 108 ILE C C 13.453 21.777 46.374 1.00 . A A . 108 ILE C 1 1
9 16966 1 1 108 ILE CA C 12.932 23.209 46.433 1.00 . A A . 108 ILE CA 1 1
9 16967 1 1 108 ILE CB C 13.158 23.767 47.851 1.00 . A A . 108 ILE CB 1 1
9 16968 1 1 108 ILE CD1 C 11.675 25.827 47.663 1.00 . A A . 108 ILE CD1 1 1
9 16969 1 1 108 ILE CG1 C 13.080 25.295 47.839 1.00 . A A . 108 ILE CG1 1 1
9 16970 1 1 108 ILE CG2 C 14.501 23.303 48.394 1.00 . A A . 108 ILE CG2 1 1
9 16971 1 1 108 ILE H H 10.847 23.378 46.751 1.00 . A A . 108 ILE H 1 1
9 16972 1 1 108 ILE HA H 13.494 23.814 45.736 1.00 . A A . 108 ILE HA 1 1
9 16973 1 1 108 ILE HB H 12.383 23.379 48.494 1.00 . A A . 108 ILE HB 1 1
9 16974 1 1 108 ILE HD11 H 11.577 26.266 46.681 1.00 . A A . 108 ILE HD11 1 1
9 16975 1 1 108 ILE HD12 H 10.968 25.019 47.770 1.00 . A A . 108 ILE HD12 1 1
9 16976 1 1 108 ILE HD13 H 11.479 26.579 48.414 1.00 . A A . 108 ILE HD13 1 1
9 16977 1 1 108 ILE HG12 H 13.464 25.676 48.773 1.00 . A A . 108 ILE HG12 1 1
9 16978 1 1 108 ILE HG13 H 13.684 25.672 47.026 1.00 . A A . 108 ILE HG13 1 1
9 16979 1 1 108 ILE HG21 H 14.393 22.322 48.833 1.00 . A A . 108 ILE HG21 1 1
9 16980 1 1 108 ILE HG22 H 15.219 23.260 47.589 1.00 . A A . 108 ILE HG22 1 1
9 16981 1 1 108 ILE HG23 H 14.845 23.998 49.146 1.00 . A A . 108 ILE HG23 1 1
9 16982 1 1 108 ILE N N 11.526 23.273 46.053 1.00 . A A . 108 ILE N 1 1
9 16983 1 1 108 ILE O O 14.633 21.544 46.110 1.00 . A A . 108 ILE O 1 1
9 16984 1 1 109 LEU C C 13.102 18.918 45.157 1.00 . A A . 109 LEU C 1 1
9 16985 1 1 109 LEU CA C 12.933 19.409 46.591 1.00 . A A . 109 LEU CA 1 1
9 16986 1 1 109 LEU CB C 11.873 18.570 47.308 1.00 . A A . 109 LEU CB 1 1
9 16987 1 1 109 LEU CD1 C 10.058 18.453 49.032 1.00 . A A . 109 LEU CD1 1 1
9 16988 1 1 109 LEU CD2 C 12.408 18.952 49.727 1.00 . A A . 109 LEU CD2 1 1
9 16989 1 1 109 LEU CG C 11.362 19.128 48.636 1.00 . A A . 109 LEU CG 1 1
9 16990 1 1 109 LEU H H 11.639 21.067 46.823 1.00 . A A . 109 LEU H 1 1
9 16991 1 1 109 LEU HA H 13.875 19.302 47.108 1.00 . A A . 109 LEU HA 1 1
9 16992 1 1 109 LEU HB2 H 11.028 18.469 46.644 1.00 . A A . 109 LEU HB2 1 1
9 16993 1 1 109 LEU HB3 H 12.298 17.595 47.499 1.00 . A A . 109 LEU HB3 1 1
9 16994 1 1 109 LEU HD11 H 10.262 17.453 49.382 1.00 . A A . 109 LEU HD11 1 1
9 16995 1 1 109 LEU HD12 H 9.401 18.408 48.175 1.00 . A A . 109 LEU HD12 1 1
9 16996 1 1 109 LEU HD13 H 9.583 19.021 49.819 1.00 . A A . 109 LEU HD13 1 1
9 16997 1 1 109 LEU HD21 H 12.756 17.930 49.729 1.00 . A A . 109 LEU HD21 1 1
9 16998 1 1 109 LEU HD22 H 11.970 19.186 50.687 1.00 . A A . 109 LEU HD22 1 1
9 16999 1 1 109 LEU HD23 H 13.239 19.616 49.539 1.00 . A A . 109 LEU HD23 1 1
9 17000 1 1 109 LEU HG H 11.168 20.186 48.524 1.00 . A A . 109 LEU HG 1 1
9 17001 1 1 109 LEU N N 12.565 20.820 46.618 1.00 . A A . 109 LEU N 1 1
9 17002 1 1 109 LEU O O 13.874 17.997 44.892 1.00 . A A . 109 LEU O 1 1
9 17003 1 1 110 ALA C C 13.896 19.101 42.351 1.00 . A A . 110 ALA C 1 1
9 17004 1 1 110 ALA CA C 12.449 19.170 42.826 1.00 . A A . 110 ALA CA 1 1
9 17005 1 1 110 ALA CB C 11.660 20.158 41.979 1.00 . A A . 110 ALA CB 1 1
9 17006 1 1 110 ALA H H 11.779 20.268 44.507 1.00 . A A . 110 ALA H 1 1
9 17007 1 1 110 ALA HA H 11.996 18.196 42.714 1.00 . A A . 110 ALA HA 1 1
9 17008 1 1 110 ALA HB1 H 10.678 20.295 42.409 1.00 . A A . 110 ALA HB1 1 1
9 17009 1 1 110 ALA HB2 H 12.178 21.105 41.955 1.00 . A A . 110 ALA HB2 1 1
9 17010 1 1 110 ALA HB3 H 11.563 19.774 40.975 1.00 . A A . 110 ALA HB3 1 1
9 17011 1 1 110 ALA N N 12.376 19.541 44.234 1.00 . A A . 110 ALA N 1 1
9 17012 1 1 110 ALA O O 14.383 18.036 41.971 1.00 . A A . 110 ALA O 1 1
9 17013 1 1 111 GLU C C 16.827 19.314 42.719 1.00 . A A . 111 GLU C 1 1
9 17014 1 1 111 GLU CA C 15.969 20.309 41.943 1.00 . A A . 111 GLU CA 1 1
9 17015 1 1 111 GLU CB C 16.516 21.726 42.130 1.00 . A A . 111 GLU CB 1 1
9 17016 1 1 111 GLU CD C 17.582 21.973 44.407 1.00 . A A . 111 GLU CD 1 1
9 17017 1 1 111 GLU CG C 16.365 22.255 43.546 1.00 . A A . 111 GLU CG 1 1
9 17018 1 1 111 GLU H H 14.134 21.058 42.688 1.00 . A A . 111 GLU H 1 1
9 17019 1 1 111 GLU HA H 16.004 20.055 40.895 1.00 . A A . 111 GLU HA 1 1
9 17020 1 1 111 GLU HB2 H 17.565 21.730 41.876 1.00 . A A . 111 GLU HB2 1 1
9 17021 1 1 111 GLU HB3 H 15.991 22.392 41.462 1.00 . A A . 111 GLU HB3 1 1
9 17022 1 1 111 GLU HG2 H 16.213 23.323 43.504 1.00 . A A . 111 GLU HG2 1 1
9 17023 1 1 111 GLU HG3 H 15.504 21.788 44.002 1.00 . A A . 111 GLU HG3 1 1
9 17024 1 1 111 GLU N N 14.577 20.242 42.374 1.00 . A A . 111 GLU N 1 1
9 17025 1 1 111 GLU O O 17.681 18.637 42.148 1.00 . A A . 111 GLU O 1 1
9 17026 1 1 111 GLU OE1 O 18.705 22.299 43.970 1.00 . A A . 111 GLU OE1 1 1
9 17027 1 1 111 GLU OE2 O 17.410 21.427 45.517 1.00 . A A . 111 GLU OE2 1 1
9 17028 1 1 112 ASP C C 17.227 16.885 44.379 1.00 . A A . 112 ASP C 1 1
9 17029 1 1 112 ASP CA C 17.344 18.321 44.880 1.00 . A A . 112 ASP CA 1 1
9 17030 1 1 112 ASP CB C 16.844 18.413 46.323 1.00 . A A . 112 ASP CB 1 1
9 17031 1 1 112 ASP CG C 17.824 19.130 47.230 1.00 . A A . 112 ASP CG 1 1
9 17032 1 1 112 ASP H H 15.899 19.799 44.422 1.00 . A A . 112 ASP H 1 1
9 17033 1 1 112 ASP HA H 18.382 18.616 44.849 1.00 . A A . 112 ASP HA 1 1
9 17034 1 1 112 ASP HB2 H 15.908 18.952 46.339 1.00 . A A . 112 ASP HB2 1 1
9 17035 1 1 112 ASP HB3 H 16.688 17.416 46.707 1.00 . A A . 112 ASP HB3 1 1
9 17036 1 1 112 ASP N N 16.593 19.233 44.025 1.00 . A A . 112 ASP N 1 1
9 17037 1 1 112 ASP O O 18.218 16.159 44.308 1.00 . A A . 112 ASP O 1 1
9 17038 1 1 112 ASP OD1 O 19.018 18.765 47.220 1.00 . A A . 112 ASP OD1 1 1
9 17039 1 1 112 ASP OD2 O 17.397 20.056 47.952 1.00 . A A . 112 ASP OD2 1 1
9 17040 1 1 113 ALA C C 16.500 14.886 42.228 1.00 . A A . 113 ALA C 1 1
9 17041 1 1 113 ALA CA C 15.761 15.133 43.539 1.00 . A A . 113 ALA CA 1 1
9 17042 1 1 113 ALA CB C 14.268 14.903 43.357 1.00 . A A . 113 ALA CB 1 1
9 17043 1 1 113 ALA H H 15.258 17.107 44.113 1.00 . A A . 113 ALA H 1 1
9 17044 1 1 113 ALA HA H 16.121 14.434 44.280 1.00 . A A . 113 ALA HA 1 1
9 17045 1 1 113 ALA HB1 H 13.720 15.646 43.917 1.00 . A A . 113 ALA HB1 1 1
9 17046 1 1 113 ALA HB2 H 14.017 14.982 42.310 1.00 . A A . 113 ALA HB2 1 1
9 17047 1 1 113 ALA HB3 H 14.010 13.918 43.717 1.00 . A A . 113 ALA HB3 1 1
9 17048 1 1 113 ALA N N 16.008 16.482 44.034 1.00 . A A . 113 ALA N 1 1
9 17049 1 1 113 ALA O O 16.771 13.742 41.863 1.00 . A A . 113 ALA O 1 1
9 17050 1 1 114 ILE C C 19.019 15.625 40.470 1.00 . A A . 114 ILE C 1 1
9 17051 1 1 114 ILE CA C 17.529 15.865 40.252 1.00 . A A . 114 ILE CA 1 1
9 17052 1 1 114 ILE CB C 17.344 17.136 39.402 1.00 . A A . 114 ILE CB 1 1
9 17053 1 1 114 ILE CD1 C 15.523 18.765 38.689 1.00 . A A . 114 ILE CD1 1 1
9 17054 1 1 114 ILE CG1 C 15.865 17.341 39.067 1.00 . A A . 114 ILE CG1 1 1
9 17055 1 1 114 ILE CG2 C 18.174 17.048 38.130 1.00 . A A . 114 ILE CG2 1 1
9 17056 1 1 114 ILE H H 16.578 16.850 41.865 1.00 . A A . 114 ILE H 1 1
9 17057 1 1 114 ILE HA H 17.116 15.028 39.707 1.00 . A A . 114 ILE HA 1 1
9 17058 1 1 114 ILE HB H 17.696 17.980 39.976 1.00 . A A . 114 ILE HB 1 1
9 17059 1 1 114 ILE HD11 H 15.372 18.827 37.621 1.00 . A A . 114 ILE HD11 1 1
9 17060 1 1 114 ILE HD12 H 14.622 19.068 39.200 1.00 . A A . 114 ILE HD12 1 1
9 17061 1 1 114 ILE HD13 H 16.336 19.418 38.974 1.00 . A A . 114 ILE HD13 1 1
9 17062 1 1 114 ILE HG12 H 15.599 16.705 38.238 1.00 . A A . 114 ILE HG12 1 1
9 17063 1 1 114 ILE HG13 H 15.269 17.073 39.927 1.00 . A A . 114 ILE HG13 1 1
9 17064 1 1 114 ILE HG21 H 18.014 16.088 37.662 1.00 . A A . 114 ILE HG21 1 1
9 17065 1 1 114 ILE HG22 H 17.875 17.832 37.451 1.00 . A A . 114 ILE HG22 1 1
9 17066 1 1 114 ILE HG23 H 19.219 17.161 38.374 1.00 . A A . 114 ILE HG23 1 1
9 17067 1 1 114 ILE N N 16.821 15.966 41.523 1.00 . A A . 114 ILE N 1 1
9 17068 1 1 114 ILE O O 19.656 14.885 39.720 1.00 . A A . 114 ILE O 1 1
9 17069 1 1 115 LYS C C 21.227 14.846 42.647 1.00 . A A . 115 LYS C 1 1
9 17070 1 1 115 LYS CA C 20.984 16.107 41.824 1.00 . A A . 115 LYS CA 1 1
9 17071 1 1 115 LYS CB C 21.484 17.334 42.590 1.00 . A A . 115 LYS CB 1 1
9 17072 1 1 115 LYS CD C 21.611 19.656 41.640 1.00 . A A . 115 LYS CD 1 1
9 17073 1 1 115 LYS CE C 20.547 19.672 40.553 1.00 . A A . 115 LYS CE 1 1
9 17074 1 1 115 LYS CG C 22.288 18.299 41.736 1.00 . A A . 115 LYS CG 1 1
9 17075 1 1 115 LYS H H 19.009 16.830 42.065 1.00 . A A . 115 LYS H 1 1
9 17076 1 1 115 LYS HA H 21.528 16.027 40.895 1.00 . A A . 115 LYS HA 1 1
9 17077 1 1 115 LYS HB2 H 20.633 17.864 42.991 1.00 . A A . 115 LYS HB2 1 1
9 17078 1 1 115 LYS HB3 H 22.108 17.003 43.407 1.00 . A A . 115 LYS HB3 1 1
9 17079 1 1 115 LYS HD2 H 21.146 19.884 42.587 1.00 . A A . 115 LYS HD2 1 1
9 17080 1 1 115 LYS HD3 H 22.357 20.405 41.413 1.00 . A A . 115 LYS HD3 1 1
9 17081 1 1 115 LYS HE2 H 21.031 19.793 39.596 1.00 . A A . 115 LYS HE2 1 1
9 17082 1 1 115 LYS HE3 H 20.017 18.731 40.572 1.00 . A A . 115 LYS HE3 1 1
9 17083 1 1 115 LYS HG2 H 23.266 18.426 42.177 1.00 . A A . 115 LYS HG2 1 1
9 17084 1 1 115 LYS HG3 H 22.390 17.886 40.742 1.00 . A A . 115 LYS HG3 1 1
9 17085 1 1 115 LYS HZ1 H 19.820 21.585 40.134 1.00 . A A . 115 LYS HZ1 1 1
9 17086 1 1 115 LYS HZ2 H 19.586 21.099 41.737 1.00 . A A . 115 LYS HZ2 1 1
9 17087 1 1 115 LYS HZ3 H 18.613 20.460 40.510 1.00 . A A . 115 LYS HZ3 1 1
9 17088 1 1 115 LYS N N 19.569 16.254 41.503 1.00 . A A . 115 LYS N 1 1
9 17089 1 1 115 LYS NZ N 19.573 20.782 40.747 1.00 . A A . 115 LYS NZ 1 1
9 17090 1 1 115 LYS O O 22.352 14.354 42.727 1.00 . A A . 115 LYS O 1 1
9 17091 1 1 116 ALA C C 20.545 11.898 43.205 1.00 . A A . 116 ALA C 1 1
9 17092 1 1 116 ALA CA C 20.264 13.123 44.069 1.00 . A A . 116 ALA CA 1 1
9 17093 1 1 116 ALA CB C 18.988 12.923 44.873 1.00 . A A . 116 ALA CB 1 1
9 17094 1 1 116 ALA H H 19.295 14.766 43.154 1.00 . A A . 116 ALA H 1 1
9 17095 1 1 116 ALA HA H 21.081 13.255 44.764 1.00 . A A . 116 ALA HA 1 1
9 17096 1 1 116 ALA HB1 H 19.047 13.494 45.788 1.00 . A A . 116 ALA HB1 1 1
9 17097 1 1 116 ALA HB2 H 18.141 13.257 44.292 1.00 . A A . 116 ALA HB2 1 1
9 17098 1 1 116 ALA HB3 H 18.872 11.875 45.109 1.00 . A A . 116 ALA HB3 1 1
9 17099 1 1 116 ALA N N 20.166 14.328 43.255 1.00 . A A . 116 ALA N 1 1
9 17100 1 1 116 ALA O O 21.557 11.222 43.380 1.00 . A A . 116 ALA O 1 1
9 17101 1 1 117 ALA C C 21.143 10.507 40.672 1.00 . A A . 117 ALA C 1 1
9 17102 1 1 117 ALA CA C 19.792 10.476 41.379 1.00 . A A . 117 ALA CA 1 1
9 17103 1 1 117 ALA CB C 18.662 10.449 40.360 1.00 . A A . 117 ALA CB 1 1
9 17104 1 1 117 ALA H H 18.854 12.196 42.180 1.00 . A A . 117 ALA H 1 1
9 17105 1 1 117 ALA HA H 19.728 9.577 41.974 1.00 . A A . 117 ALA HA 1 1
9 17106 1 1 117 ALA HB1 H 18.728 11.323 39.728 1.00 . A A . 117 ALA HB1 1 1
9 17107 1 1 117 ALA HB2 H 18.744 9.559 39.755 1.00 . A A . 117 ALA HB2 1 1
9 17108 1 1 117 ALA HB3 H 17.713 10.449 40.875 1.00 . A A . 117 ALA HB3 1 1
9 17109 1 1 117 ALA N N 19.640 11.619 42.271 1.00 . A A . 117 ALA N 1 1
9 17110 1 1 117 ALA O O 21.714 9.461 40.359 1.00 . A A . 117 ALA O 1 1
9 17111 1 1 118 ILE C C 24.078 11.383 40.633 1.00 . A A . 118 ILE C 1 1
9 17112 1 1 118 ILE CA C 22.933 11.875 39.754 1.00 . A A . 118 ILE CA 1 1
9 17113 1 1 118 ILE CB C 23.186 13.347 39.378 1.00 . A A . 118 ILE CB 1 1
9 17114 1 1 118 ILE CD1 C 22.235 15.291 38.037 1.00 . A A . 118 ILE CD1 1 1
9 17115 1 1 118 ILE CG1 C 22.182 13.805 38.319 1.00 . A A . 118 ILE CG1 1 1
9 17116 1 1 118 ILE CG2 C 24.611 13.528 38.877 1.00 . A A . 118 ILE CG2 1 1
9 17117 1 1 118 ILE H H 21.146 12.505 40.697 1.00 . A A . 118 ILE H 1 1
9 17118 1 1 118 ILE HA H 22.912 11.290 38.846 1.00 . A A . 118 ILE HA 1 1
9 17119 1 1 118 ILE HB H 23.063 13.949 40.265 1.00 . A A . 118 ILE HB 1 1
9 17120 1 1 118 ILE HD11 H 21.360 15.768 38.453 1.00 . A A . 118 ILE HD11 1 1
9 17121 1 1 118 ILE HD12 H 23.123 15.710 38.485 1.00 . A A . 118 ILE HD12 1 1
9 17122 1 1 118 ILE HD13 H 22.260 15.454 36.969 1.00 . A A . 118 ILE HD13 1 1
9 17123 1 1 118 ILE HG12 H 22.380 13.286 37.394 1.00 . A A . 118 ILE HG12 1 1
9 17124 1 1 118 ILE HG13 H 21.183 13.566 38.653 1.00 . A A . 118 ILE HG13 1 1
9 17125 1 1 118 ILE HG21 H 24.898 12.668 38.290 1.00 . A A . 118 ILE HG21 1 1
9 17126 1 1 118 ILE HG22 H 24.668 14.415 38.265 1.00 . A A . 118 ILE HG22 1 1
9 17127 1 1 118 ILE HG23 H 25.279 13.628 39.720 1.00 . A A . 118 ILE HG23 1 1
9 17128 1 1 118 ILE N N 21.648 11.710 40.424 1.00 . A A . 118 ILE N 1 1
9 17129 1 1 118 ILE O O 24.743 10.400 40.309 1.00 . A A . 118 ILE O 1 1
9 17130 1 1 119 ALA C C 25.233 10.245 43.105 1.00 . A A . 119 ALA C 1 1
9 17131 1 1 119 ALA CA C 25.362 11.702 42.675 1.00 . A A . 119 ALA CA 1 1
9 17132 1 1 119 ALA CB C 25.342 12.617 43.891 1.00 . A A . 119 ALA CB 1 1
9 17133 1 1 119 ALA H H 23.736 12.846 41.951 1.00 . A A . 119 ALA H 1 1
9 17134 1 1 119 ALA HA H 26.308 11.836 42.170 1.00 . A A . 119 ALA HA 1 1
9 17135 1 1 119 ALA HB1 H 25.590 13.624 43.587 1.00 . A A . 119 ALA HB1 1 1
9 17136 1 1 119 ALA HB2 H 24.358 12.606 44.333 1.00 . A A . 119 ALA HB2 1 1
9 17137 1 1 119 ALA HB3 H 26.066 12.270 44.613 1.00 . A A . 119 ALA HB3 1 1
9 17138 1 1 119 ALA N N 24.300 12.072 41.747 1.00 . A A . 119 ALA N 1 1
9 17139 1 1 119 ALA O O 26.215 9.613 43.494 1.00 . A A . 119 ALA O 1 1
9 17140 1 1 120 ASP C C 24.331 7.369 42.380 1.00 . A A . 120 ASP C 1 1
9 17141 1 1 120 ASP CA C 23.758 8.334 43.414 1.00 . A A . 120 ASP CA 1 1
9 17142 1 1 120 ASP CB C 22.256 8.097 43.573 1.00 . A A . 120 ASP CB 1 1
9 17143 1 1 120 ASP CG C 21.945 6.992 44.563 1.00 . A A . 120 ASP CG 1 1
9 17144 1 1 120 ASP H H 23.273 10.272 42.715 1.00 . A A . 120 ASP H 1 1
9 17145 1 1 120 ASP HA H 24.244 8.155 44.362 1.00 . A A . 120 ASP HA 1 1
9 17146 1 1 120 ASP HB2 H 21.789 9.008 43.920 1.00 . A A . 120 ASP HB2 1 1
9 17147 1 1 120 ASP HB3 H 21.837 7.826 42.615 1.00 . A A . 120 ASP HB3 1 1
9 17148 1 1 120 ASP N N 24.016 9.718 43.033 1.00 . A A . 120 ASP N 1 1
9 17149 1 1 120 ASP O O 24.968 6.375 42.729 1.00 . A A . 120 ASP O 1 1
9 17150 1 1 120 ASP OD1 O 22.491 5.881 44.402 1.00 . A A . 120 ASP OD1 1 1
9 17151 1 1 120 ASP OD2 O 21.156 7.238 45.499 1.00 . A A . 120 ASP OD2 1 1
9 17152 1 1 121 TYR C C 26.107 6.675 40.093 1.00 . A A . 121 TYR C 1 1
9 17153 1 1 121 TYR CA C 24.590 6.828 40.022 1.00 . A A . 121 TYR CA 1 1
9 17154 1 1 121 TYR CB C 24.189 7.418 38.669 1.00 . A A . 121 TYR CB 1 1
9 17155 1 1 121 TYR CD1 C 24.951 5.523 37.184 1.00 . A A . 121 TYR CD1 1 1
9 17156 1 1 121 TYR CD2 C 25.787 7.710 36.736 1.00 . A A . 121 TYR CD2 1 1
9 17157 1 1 121 TYR CE1 C 25.682 5.021 36.125 1.00 . A A . 121 TYR CE1 1 1
9 17158 1 1 121 TYR CE2 C 26.521 7.217 35.675 1.00 . A A . 121 TYR CE2 1 1
9 17159 1 1 121 TYR CG C 24.990 6.873 37.509 1.00 . A A . 121 TYR CG 1 1
9 17160 1 1 121 TYR CZ C 26.466 5.872 35.374 1.00 . A A . 121 TYR CZ 1 1
9 17161 1 1 121 TYR H H 23.587 8.476 40.891 1.00 . A A . 121 TYR H 1 1
9 17162 1 1 121 TYR HA H 24.136 5.853 40.128 1.00 . A A . 121 TYR HA 1 1
9 17163 1 1 121 TYR HB2 H 23.148 7.200 38.484 1.00 . A A . 121 TYR HB2 1 1
9 17164 1 1 121 TYR HB3 H 24.328 8.489 38.696 1.00 . A A . 121 TYR HB3 1 1
9 17165 1 1 121 TYR HD1 H 24.335 4.860 37.775 1.00 . A A . 121 TYR HD1 1 1
9 17166 1 1 121 TYR HD2 H 25.829 8.763 36.975 1.00 . A A . 121 TYR HD2 1 1
9 17167 1 1 121 TYR HE1 H 25.638 3.968 35.889 1.00 . A A . 121 TYR HE1 1 1
9 17168 1 1 121 TYR HE2 H 27.135 7.882 35.086 1.00 . A A . 121 TYR HE2 1 1
9 17169 1 1 121 TYR HH H 26.674 4.719 33.850 1.00 . A A . 121 TYR HH 1 1
9 17170 1 1 121 TYR N N 24.100 7.670 41.107 1.00 . A A . 121 TYR N 1 1
9 17171 1 1 121 TYR O O 26.624 5.575 40.284 1.00 . A A . 121 TYR O 1 1
9 17172 1 1 121 TYR OH O 27.195 5.376 34.317 1.00 . A A . 121 TYR OH 1 1
9 17173 1 1 122 LYS C C 28.771 7.113 41.262 1.00 . A A . 122 LYS C 1 1
9 17174 1 1 122 LYS CA C 28.272 7.783 39.987 1.00 . A A . 122 LYS CA 1 1
9 17175 1 1 122 LYS CB C 28.811 9.213 39.904 1.00 . A A . 122 LYS CB 1 1
9 17176 1 1 122 LYS CD C 28.358 11.612 40.494 1.00 . A A . 122 LYS CD 1 1
9 17177 1 1 122 LYS CE C 27.476 11.965 39.307 1.00 . A A . 122 LYS CE 1 1
9 17178 1 1 122 LYS CG C 28.179 10.161 40.908 1.00 . A A . 122 LYS CG 1 1
9 17179 1 1 122 LYS H H 26.345 8.637 39.789 1.00 . A A . 122 LYS H 1 1
9 17180 1 1 122 LYS HA H 28.629 7.223 39.136 1.00 . A A . 122 LYS HA 1 1
9 17181 1 1 122 LYS HB2 H 29.877 9.193 40.080 1.00 . A A . 122 LYS HB2 1 1
9 17182 1 1 122 LYS HB3 H 28.626 9.598 38.911 1.00 . A A . 122 LYS HB3 1 1
9 17183 1 1 122 LYS HD2 H 28.095 12.249 41.325 1.00 . A A . 122 LYS HD2 1 1
9 17184 1 1 122 LYS HD3 H 29.392 11.776 40.225 1.00 . A A . 122 LYS HD3 1 1
9 17185 1 1 122 LYS HE2 H 27.700 11.291 38.495 1.00 . A A . 122 LYS HE2 1 1
9 17186 1 1 122 LYS HE3 H 26.442 11.849 39.596 1.00 . A A . 122 LYS HE3 1 1
9 17187 1 1 122 LYS HG2 H 27.123 9.945 40.978 1.00 . A A . 122 LYS HG2 1 1
9 17188 1 1 122 LYS HG3 H 28.643 10.011 41.872 1.00 . A A . 122 LYS HG3 1 1
9 17189 1 1 122 LYS HZ1 H 27.032 13.600 38.084 1.00 . A A . 122 LYS HZ1 1 1
9 17190 1 1 122 LYS HZ2 H 28.668 13.477 38.496 1.00 . A A . 122 LYS HZ2 1 1
9 17191 1 1 122 LYS HZ3 H 27.547 14.027 39.638 1.00 . A A . 122 LYS HZ3 1 1
9 17192 1 1 122 LYS N N 26.814 7.789 39.939 1.00 . A A . 122 LYS N 1 1
9 17193 1 1 122 LYS NZ N 27.696 13.365 38.849 1.00 . A A . 122 LYS NZ 1 1
9 17194 1 1 122 LYS O O 29.881 6.582 41.303 1.00 . A A . 122 LYS O 1 1
9 17195 1 1 123 SER C C 28.122 5.023 43.537 1.00 . A A . 123 SER C 1 1
9 17196 1 1 123 SER CA C 28.303 6.537 43.581 1.00 . A A . 123 SER CA 1 1
9 17197 1 1 123 SER CB C 27.454 7.132 44.706 1.00 . A A . 123 SER CB 1 1
9 17198 1 1 123 SER H H 27.072 7.578 42.208 1.00 . A A . 123 SER H 1 1
9 17199 1 1 123 SER HA H 29.343 6.758 43.771 1.00 . A A . 123 SER HA 1 1
9 17200 1 1 123 SER HB2 H 26.518 7.483 44.299 1.00 . A A . 123 SER HB2 1 1
9 17201 1 1 123 SER HB3 H 27.261 6.370 45.448 1.00 . A A . 123 SER HB3 1 1
9 17202 1 1 123 SER HG H 28.756 7.883 45.961 1.00 . A A . 123 SER HG 1 1
9 17203 1 1 123 SER N N 27.944 7.140 42.303 1.00 . A A . 123 SER N 1 1
9 17204 1 1 123 SER O O 28.926 4.273 44.091 1.00 . A A . 123 SER O 1 1
9 17205 1 1 123 SER OG O 28.118 8.218 45.327 1.00 . A A . 123 SER OG 1 1
9 17206 1 1 124 LYS C C 27.867 2.441 41.970 1.00 . A A . 124 LYS C 1 1
9 17207 1 1 124 LYS CA C 26.771 3.155 42.755 1.00 . A A . 124 LYS CA 1 1
9 17208 1 1 124 LYS CB C 25.419 2.943 42.070 1.00 . A A . 124 LYS CB 1 1
9 17209 1 1 124 LYS CD C 23.158 4.033 41.960 1.00 . A A . 124 LYS CD 1 1
9 17210 1 1 124 LYS CE C 21.771 3.640 42.444 1.00 . A A . 124 LYS CE 1 1
9 17211 1 1 124 LYS CG C 24.242 3.478 42.868 1.00 . A A . 124 LYS CG 1 1
9 17212 1 1 124 LYS H H 26.455 5.227 42.453 1.00 . A A . 124 LYS H 1 1
9 17213 1 1 124 LYS HA H 26.729 2.741 43.751 1.00 . A A . 124 LYS HA 1 1
9 17214 1 1 124 LYS HB2 H 25.432 3.441 41.112 1.00 . A A . 124 LYS HB2 1 1
9 17215 1 1 124 LYS HB3 H 25.269 1.885 41.915 1.00 . A A . 124 LYS HB3 1 1
9 17216 1 1 124 LYS HD2 H 23.230 5.111 41.944 1.00 . A A . 124 LYS HD2 1 1
9 17217 1 1 124 LYS HD3 H 23.305 3.646 40.961 1.00 . A A . 124 LYS HD3 1 1
9 17218 1 1 124 LYS HE2 H 21.659 3.956 43.469 1.00 . A A . 124 LYS HE2 1 1
9 17219 1 1 124 LYS HE3 H 21.035 4.141 41.831 1.00 . A A . 124 LYS HE3 1 1
9 17220 1 1 124 LYS HG2 H 23.826 2.677 43.460 1.00 . A A . 124 LYS HG2 1 1
9 17221 1 1 124 LYS HG3 H 24.591 4.266 43.521 1.00 . A A . 124 LYS HG3 1 1
9 17222 1 1 124 LYS HZ1 H 21.040 1.933 41.487 1.00 . A A . 124 LYS HZ1 1 1
9 17223 1 1 124 LYS HZ2 H 20.989 1.847 43.175 1.00 . A A . 124 LYS HZ2 1 1
9 17224 1 1 124 LYS HZ3 H 22.463 1.671 42.364 1.00 . A A . 124 LYS HZ3 1 1
9 17225 1 1 124 LYS N N 27.060 4.579 42.874 1.00 . A A . 124 LYS N 1 1
9 17226 1 1 124 LYS NZ N 21.551 2.170 42.362 1.00 . A A . 124 LYS NZ 1 1
9 17227 1 1 124 LYS O O 28.026 1.225 42.074 1.00 . A A . 124 LYS O 1 1
9 17228 1 1 125 ARG C C 30.728 1.943 41.271 1.00 . A A . 125 ARG C 1 1
9 17229 1 1 125 ARG CA C 29.703 2.645 40.386 1.00 . A A . 125 ARG CA 1 1
9 17230 1 1 125 ARG CB C 30.385 3.746 39.571 1.00 . A A . 125 ARG CB 1 1
9 17231 1 1 125 ARG CD C 29.456 4.039 37.254 1.00 . A A . 125 ARG CD 1 1
9 17232 1 1 125 ARG CG C 29.429 4.535 38.692 1.00 . A A . 125 ARG CG 1 1
9 17233 1 1 125 ARG CZ C 31.018 5.551 36.107 1.00 . A A . 125 ARG CZ 1 1
9 17234 1 1 125 ARG H H 28.446 4.169 41.146 1.00 . A A . 125 ARG H 1 1
9 17235 1 1 125 ARG HA H 29.274 1.922 39.708 1.00 . A A . 125 ARG HA 1 1
9 17236 1 1 125 ARG HB2 H 30.866 4.435 40.250 1.00 . A A . 125 ARG HB2 1 1
9 17237 1 1 125 ARG HB3 H 31.134 3.296 38.938 1.00 . A A . 125 ARG HB3 1 1
9 17238 1 1 125 ARG HD2 H 30.198 3.259 37.171 1.00 . A A . 125 ARG HD2 1 1
9 17239 1 1 125 ARG HD3 H 28.484 3.639 37.007 1.00 . A A . 125 ARG HD3 1 1
9 17240 1 1 125 ARG HE H 29.046 5.511 35.812 1.00 . A A . 125 ARG HE 1 1
9 17241 1 1 125 ARG HG2 H 28.426 4.427 39.079 1.00 . A A . 125 ARG HG2 1 1
9 17242 1 1 125 ARG HG3 H 29.714 5.576 38.710 1.00 . A A . 125 ARG HG3 1 1
9 17243 1 1 125 ARG HH11 H 31.875 4.287 37.429 1.00 . A A . 125 ARG HH11 1 1
9 17244 1 1 125 ARG HH12 H 32.966 5.358 36.613 1.00 . A A . 125 ARG HH12 1 1
9 17245 1 1 125 ARG HH21 H 30.472 6.927 34.730 1.00 . A A . 125 ARG HH21 1 1
9 17246 1 1 125 ARG HH22 H 32.166 6.859 35.079 1.00 . A A . 125 ARG HH22 1 1
9 17247 1 1 125 ARG N N 28.621 3.206 41.187 1.00 . A A . 125 ARG N 1 1
9 17248 1 1 125 ARG NE N 29.784 5.107 36.313 1.00 . A A . 125 ARG NE 1 1
9 17249 1 1 125 ARG NH1 N 32.037 5.022 36.771 1.00 . A A . 125 ARG NH1 1 1
9 17250 1 1 125 ARG NH2 N 31.237 6.526 35.233 1.00 . A A . 125 ARG NH2 1 1
9 17251 1 1 125 ARG O O 31.141 0.820 40.986 1.00 . A A . 125 ARG O 1 1
9 17252 1 1 126 GLU C C 31.440 1.112 44.266 1.00 . A A . 126 GLU C 1 1
9 17253 1 1 126 GLU CA C 32.111 2.053 43.270 1.00 . A A . 126 GLU CA 1 1
9 17254 1 1 126 GLU CB C 32.837 3.173 44.019 1.00 . A A . 126 GLU CB 1 1
9 17255 1 1 126 GLU CD C 34.946 4.560 44.120 1.00 . A A . 126 GLU CD 1 1
9 17256 1 1 126 GLU CG C 33.992 3.778 43.238 1.00 . A A . 126 GLU CG 1 1
9 17257 1 1 126 GLU H H 30.767 3.506 42.518 1.00 . A A . 126 GLU H 1 1
9 17258 1 1 126 GLU HA H 32.831 1.493 42.693 1.00 . A A . 126 GLU HA 1 1
9 17259 1 1 126 GLU HB2 H 32.130 3.957 44.243 1.00 . A A . 126 GLU HB2 1 1
9 17260 1 1 126 GLU HB3 H 33.226 2.776 44.945 1.00 . A A . 126 GLU HB3 1 1
9 17261 1 1 126 GLU HG2 H 34.541 2.982 42.758 1.00 . A A . 126 GLU HG2 1 1
9 17262 1 1 126 GLU HG3 H 33.592 4.443 42.487 1.00 . A A . 126 GLU HG3 1 1
9 17263 1 1 126 GLU N N 31.133 2.613 42.345 1.00 . A A . 126 GLU N 1 1
9 17264 1 1 126 GLU O O 32.095 0.552 45.146 1.00 . A A . 126 GLU O 1 1
9 17265 1 1 126 GLU OE1 O 34.520 5.586 44.691 1.00 . A A . 126 GLU OE1 1 1
9 17266 1 1 126 GLU OE2 O 36.118 4.147 44.238 1.00 . A A . 126 GLU OE2 1 1
9 17267 1 1 127 ALA C C 29.724 -1.395 44.769 1.00 . A A . 127 ALA C 1 1
9 17268 1 1 127 ALA CA C 29.370 0.069 45.007 1.00 . A A . 127 ALA CA 1 1
9 17269 1 1 127 ALA CB C 27.877 0.292 44.814 1.00 . A A . 127 ALA CB 1 1
9 17270 1 1 127 ALA H H 29.664 1.417 43.402 1.00 . A A . 127 ALA H 1 1
9 17271 1 1 127 ALA HA H 29.619 0.329 46.026 1.00 . A A . 127 ALA HA 1 1
9 17272 1 1 127 ALA HB1 H 27.571 -0.130 43.868 1.00 . A A . 127 ALA HB1 1 1
9 17273 1 1 127 ALA HB2 H 27.336 -0.188 45.615 1.00 . A A . 127 ALA HB2 1 1
9 17274 1 1 127 ALA HB3 H 27.668 1.351 44.821 1.00 . A A . 127 ALA HB3 1 1
9 17275 1 1 127 ALA N N 30.130 0.943 44.122 1.00 . A A . 127 ALA N 1 1
9 17276 1 1 127 ALA O O 29.159 -2.046 43.890 1.00 . A A . 127 ALA O 1 1
9 17277 1 1 128 LYS C C 30.943 -4.031 46.762 1.00 . A A . 128 LYS C 1 1
9 17278 1 1 128 LYS CA C 31.092 -3.295 45.434 1.00 . A A . 128 LYS CA 1 1
9 17279 1 1 128 LYS CB C 32.547 -3.360 44.964 1.00 . A A . 128 LYS CB 1 1
9 17280 1 1 128 LYS CD C 32.716 -3.422 42.458 1.00 . A A . 128 LYS CD 1 1
9 17281 1 1 128 LYS CE C 31.979 -4.159 41.350 1.00 . A A . 128 LYS CE 1 1
9 17282 1 1 128 LYS CG C 32.752 -4.237 43.740 1.00 . A A . 128 LYS CG 1 1
9 17283 1 1 128 LYS H H 31.076 -1.338 46.241 1.00 . A A . 128 LYS H 1 1
9 17284 1 1 128 LYS HA H 30.463 -3.773 44.699 1.00 . A A . 128 LYS HA 1 1
9 17285 1 1 128 LYS HB2 H 32.880 -2.361 44.725 1.00 . A A . 128 LYS HB2 1 1
9 17286 1 1 128 LYS HB3 H 33.155 -3.751 45.767 1.00 . A A . 128 LYS HB3 1 1
9 17287 1 1 128 LYS HD2 H 32.213 -2.487 42.650 1.00 . A A . 128 LYS HD2 1 1
9 17288 1 1 128 LYS HD3 H 33.730 -3.229 42.137 1.00 . A A . 128 LYS HD3 1 1
9 17289 1 1 128 LYS HE2 H 32.008 -3.557 40.455 1.00 . A A . 128 LYS HE2 1 1
9 17290 1 1 128 LYS HE3 H 32.476 -5.100 41.168 1.00 . A A . 128 LYS HE3 1 1
9 17291 1 1 128 LYS HG2 H 33.711 -4.727 43.816 1.00 . A A . 128 LYS HG2 1 1
9 17292 1 1 128 LYS HG3 H 31.967 -4.980 43.706 1.00 . A A . 128 LYS HG3 1 1
9 17293 1 1 128 LYS HZ1 H 29.924 -3.940 41.042 1.00 . A A . 128 LYS HZ1 1 1
9 17294 1 1 128 LYS HZ2 H 30.362 -4.075 42.670 1.00 . A A . 128 LYS HZ2 1 1
9 17295 1 1 128 LYS HZ3 H 30.365 -5.445 41.678 1.00 . A A . 128 LYS HZ3 1 1
9 17296 1 1 128 LYS N N 30.662 -1.907 45.558 1.00 . A A . 128 LYS N 1 1
9 17297 1 1 128 LYS NZ N 30.558 -4.423 41.710 1.00 . A A . 128 LYS NZ 1 1
9 17298 1 1 128 LYS O O 30.379 -3.471 47.700 1.00 . A A . 128 LYS O 1 1
10 17299 1 1 1 MET C C -9.149 23.109 22.633 1.00 . A A . 1 MET C 1 1
10 17300 1 1 1 MET CA C -9.368 24.515 22.084 1.00 . A A . 1 MET CA 1 1
10 17301 1 1 1 MET CB C -9.331 25.532 23.226 1.00 . A A . 1 MET CB 1 1
10 17302 1 1 1 MET CE C -9.729 29.605 23.598 1.00 . A A . 1 MET CE 1 1
10 17303 1 1 1 MET CG C -9.558 26.965 22.772 1.00 . A A . 1 MET CG 1 1
10 17304 1 1 1 MET H1 H -10.812 23.983 20.630 1.00 . A A . 1 MET H1 1 1
10 17305 1 1 1 MET HA H -8.578 24.743 21.385 1.00 . A A . 1 MET HA 1 1
10 17306 1 1 1 MET HB2 H -10.098 25.279 23.943 1.00 . A A . 1 MET HB2 1 1
10 17307 1 1 1 MET HB3 H -8.367 25.479 23.709 1.00 . A A . 1 MET HB3 1 1
10 17308 1 1 1 MET HE1 H -10.561 30.252 23.367 1.00 . A A . 1 MET HE1 1 1
10 17309 1 1 1 MET HE2 H -9.171 30.016 24.426 1.00 . A A . 1 MET HE2 1 1
10 17310 1 1 1 MET HE3 H -9.085 29.524 22.734 1.00 . A A . 1 MET HE3 1 1
10 17311 1 1 1 MET HG2 H -8.605 27.404 22.518 1.00 . A A . 1 MET HG2 1 1
10 17312 1 1 1 MET HG3 H -10.191 26.954 21.897 1.00 . A A . 1 MET HG3 1 1
10 17313 1 1 1 MET N N -10.637 24.602 21.370 1.00 . A A . 1 MET N 1 1
10 17314 1 1 1 MET O O -9.652 22.764 23.702 1.00 . A A . 1 MET O 1 1
10 17315 1 1 1 MET SD S -10.341 27.980 24.039 1.00 . A A . 1 MET SD 1 1
10 17316 1 1 2 ALA C C -6.993 20.327 21.463 1.00 . A A . 2 ALA C 1 1
10 17317 1 1 2 ALA CA C -8.108 20.933 22.308 1.00 . A A . 2 ALA CA 1 1
10 17318 1 1 2 ALA CB C -9.365 20.080 22.218 1.00 . A A . 2 ALA CB 1 1
10 17319 1 1 2 ALA H H -8.022 22.634 21.051 1.00 . A A . 2 ALA H 1 1
10 17320 1 1 2 ALA HA H -7.792 20.957 23.341 1.00 . A A . 2 ALA HA 1 1
10 17321 1 1 2 ALA HB1 H -9.712 19.846 23.214 1.00 . A A . 2 ALA HB1 1 1
10 17322 1 1 2 ALA HB2 H -10.132 20.624 21.687 1.00 . A A . 2 ALA HB2 1 1
10 17323 1 1 2 ALA HB3 H -9.141 19.165 21.690 1.00 . A A . 2 ALA HB3 1 1
10 17324 1 1 2 ALA N N -8.395 22.301 21.894 1.00 . A A . 2 ALA N 1 1
10 17325 1 1 2 ALA O O -6.998 20.440 20.237 1.00 . A A . 2 ALA O 1 1
10 17326 1 1 3 TYR C C -5.379 17.875 20.598 1.00 . A A . 3 TYR C 1 1
10 17327 1 1 3 TYR CA C -4.914 19.062 21.437 1.00 . A A . 3 TYR CA 1 1
10 17328 1 1 3 TYR CB C -3.858 18.606 22.445 1.00 . A A . 3 TYR CB 1 1
10 17329 1 1 3 TYR CD1 C -2.442 20.688 22.632 1.00 . A A . 3 TYR CD1 1 1
10 17330 1 1 3 TYR CD2 C -1.399 18.682 21.879 1.00 . A A . 3 TYR CD2 1 1
10 17331 1 1 3 TYR CE1 C -1.242 21.362 22.515 1.00 . A A . 3 TYR CE1 1 1
10 17332 1 1 3 TYR CE2 C -0.194 19.347 21.760 1.00 . A A . 3 TYR CE2 1 1
10 17333 1 1 3 TYR CG C -2.542 19.339 22.317 1.00 . A A . 3 TYR CG 1 1
10 17334 1 1 3 TYR CZ C -0.120 20.687 22.079 1.00 . A A . 3 TYR CZ 1 1
10 17335 1 1 3 TYR H H -6.089 19.627 23.104 1.00 . A A . 3 TYR H 1 1
10 17336 1 1 3 TYR HA H -4.477 19.801 20.782 1.00 . A A . 3 TYR HA 1 1
10 17337 1 1 3 TYR HB2 H -4.231 18.769 23.445 1.00 . A A . 3 TYR HB2 1 1
10 17338 1 1 3 TYR HB3 H -3.667 17.553 22.305 1.00 . A A . 3 TYR HB3 1 1
10 17339 1 1 3 TYR HD1 H -3.322 21.215 22.973 1.00 . A A . 3 TYR HD1 1 1
10 17340 1 1 3 TYR HD2 H -1.460 17.633 21.629 1.00 . A A . 3 TYR HD2 1 1
10 17341 1 1 3 TYR HE1 H -1.183 22.411 22.765 1.00 . A A . 3 TYR HE1 1 1
10 17342 1 1 3 TYR HE2 H 0.684 18.819 21.419 1.00 . A A . 3 TYR HE2 1 1
10 17343 1 1 3 TYR HH H 0.945 22.165 21.464 1.00 . A A . 3 TYR HH 1 1
10 17344 1 1 3 TYR N N -6.038 19.684 22.127 1.00 . A A . 3 TYR N 1 1
10 17345 1 1 3 TYR O O -6.489 17.374 20.773 1.00 . A A . 3 TYR O 1 1
10 17346 1 1 3 TYR OH O 1.078 21.354 21.961 1.00 . A A . 3 TYR OH 1 1
10 17347 1 1 4 SER C C -4.100 15.046 19.263 1.00 . A A . 4 SER C 1 1
10 17348 1 1 4 SER CA C -4.841 16.303 18.819 1.00 . A A . 4 SER CA 1 1
10 17349 1 1 4 SER CB C -4.485 16.633 17.368 1.00 . A A . 4 SER CB 1 1
10 17350 1 1 4 SER H H -3.649 17.871 19.596 1.00 . A A . 4 SER H 1 1
10 17351 1 1 4 SER HA H -5.904 16.124 18.888 1.00 . A A . 4 SER HA 1 1
10 17352 1 1 4 SER HB2 H -3.741 17.415 17.351 1.00 . A A . 4 SER HB2 1 1
10 17353 1 1 4 SER HB3 H -4.089 15.749 16.888 1.00 . A A . 4 SER HB3 1 1
10 17354 1 1 4 SER HG H -5.654 16.633 15.796 1.00 . A A . 4 SER HG 1 1
10 17355 1 1 4 SER N N -4.519 17.429 19.688 1.00 . A A . 4 SER N 1 1
10 17356 1 1 4 SER O O -4.555 13.928 19.023 1.00 . A A . 4 SER O 1 1
10 17357 1 1 4 SER OG O -5.625 17.071 16.650 1.00 . A A . 4 SER OG 1 1
10 17358 1 1 5 GLU C C -1.704 13.237 19.229 1.00 . A A . 5 GLU C 1 1
10 17359 1 1 5 GLU CA C -2.152 14.120 20.390 1.00 . A A . 5 GLU CA 1 1
10 17360 1 1 5 GLU CB C -2.943 13.288 21.402 1.00 . A A . 5 GLU CB 1 1
10 17361 1 1 5 GLU CD C -3.452 13.481 23.868 1.00 . A A . 5 GLU CD 1 1
10 17362 1 1 5 GLU CG C -3.590 14.117 22.499 1.00 . A A . 5 GLU CG 1 1
10 17363 1 1 5 GLU H H -2.646 16.154 20.075 1.00 . A A . 5 GLU H 1 1
10 17364 1 1 5 GLU HA H -1.277 14.524 20.877 1.00 . A A . 5 GLU HA 1 1
10 17365 1 1 5 GLU HB2 H -3.721 12.752 20.878 1.00 . A A . 5 GLU HB2 1 1
10 17366 1 1 5 GLU HB3 H -2.276 12.576 21.864 1.00 . A A . 5 GLU HB3 1 1
10 17367 1 1 5 GLU HG2 H -3.120 15.089 22.522 1.00 . A A . 5 GLU HG2 1 1
10 17368 1 1 5 GLU HG3 H -4.640 14.232 22.275 1.00 . A A . 5 GLU HG3 1 1
10 17369 1 1 5 GLU N N -2.956 15.238 19.913 1.00 . A A . 5 GLU N 1 1
10 17370 1 1 5 GLU O O -2.151 13.409 18.095 1.00 . A A . 5 GLU O 1 1
10 17371 1 1 5 GLU OE1 O -2.318 13.435 24.389 1.00 . A A . 5 GLU OE1 1 1
10 17372 1 1 5 GLU OE2 O -4.478 13.030 24.419 1.00 . A A . 5 GLU OE2 1 1
10 17373 1 1 6 LYS C C 0.235 10.104 19.137 1.00 . A A . 6 LYS C 1 1
10 17374 1 1 6 LYS CA C -0.308 11.380 18.502 1.00 . A A . 6 LYS CA 1 1
10 17375 1 1 6 LYS CB C 0.791 12.061 17.683 1.00 . A A . 6 LYS CB 1 1
10 17376 1 1 6 LYS CD C 3.016 13.227 17.712 1.00 . A A . 6 LYS CD 1 1
10 17377 1 1 6 LYS CE C 2.463 14.642 17.626 1.00 . A A . 6 LYS CE 1 1
10 17378 1 1 6 LYS CG C 2.070 12.305 18.464 1.00 . A A . 6 LYS CG 1 1
10 17379 1 1 6 LYS H H -0.498 12.204 20.443 1.00 . A A . 6 LYS H 1 1
10 17380 1 1 6 LYS HA H -1.126 11.123 17.848 1.00 . A A . 6 LYS HA 1 1
10 17381 1 1 6 LYS HB2 H 1.026 11.439 16.832 1.00 . A A . 6 LYS HB2 1 1
10 17382 1 1 6 LYS HB3 H 0.422 13.014 17.330 1.00 . A A . 6 LYS HB3 1 1
10 17383 1 1 6 LYS HD2 H 3.964 13.254 18.228 1.00 . A A . 6 LYS HD2 1 1
10 17384 1 1 6 LYS HD3 H 3.159 12.844 16.712 1.00 . A A . 6 LYS HD3 1 1
10 17385 1 1 6 LYS HE2 H 1.574 14.704 18.234 1.00 . A A . 6 LYS HE2 1 1
10 17386 1 1 6 LYS HE3 H 3.207 15.328 18.004 1.00 . A A . 6 LYS HE3 1 1
10 17387 1 1 6 LYS HG2 H 1.822 12.758 19.413 1.00 . A A . 6 LYS HG2 1 1
10 17388 1 1 6 LYS HG3 H 2.564 11.358 18.633 1.00 . A A . 6 LYS HG3 1 1
10 17389 1 1 6 LYS HZ1 H 2.336 16.024 16.066 1.00 . A A . 6 LYS HZ1 1 1
10 17390 1 1 6 LYS HZ2 H 1.109 14.860 16.051 1.00 . A A . 6 LYS HZ2 1 1
10 17391 1 1 6 LYS HZ3 H 2.673 14.446 15.557 1.00 . A A . 6 LYS HZ3 1 1
10 17392 1 1 6 LYS N N -0.817 12.292 19.520 1.00 . A A . 6 LYS N 1 1
10 17393 1 1 6 LYS NZ N 2.122 15.019 16.227 1.00 . A A . 6 LYS NZ 1 1
10 17394 1 1 6 LYS O O 0.285 9.980 20.361 1.00 . A A . 6 LYS O 1 1
10 17395 1 1 7 VAL C C 2.661 7.758 18.428 1.00 . A A . 7 VAL C 1 1
10 17396 1 1 7 VAL CA C 1.182 7.891 18.777 1.00 . A A . 7 VAL CA 1 1
10 17397 1 1 7 VAL CB C 0.417 6.693 18.184 1.00 . A A . 7 VAL CB 1 1
10 17398 1 1 7 VAL CG1 C 0.891 5.392 18.813 1.00 . A A . 7 VAL CG1 1 1
10 17399 1 1 7 VAL CG2 C -1.082 6.872 18.376 1.00 . A A . 7 VAL CG2 1 1
10 17400 1 1 7 VAL H H 0.576 9.314 17.332 1.00 . A A . 7 VAL H 1 1
10 17401 1 1 7 VAL HA H 1.072 7.866 19.851 1.00 . A A . 7 VAL HA 1 1
10 17402 1 1 7 VAL HB H 0.620 6.650 17.125 1.00 . A A . 7 VAL HB 1 1
10 17403 1 1 7 VAL HG11 H 1.616 5.608 19.584 1.00 . A A . 7 VAL HG11 1 1
10 17404 1 1 7 VAL HG12 H 0.049 4.872 19.245 1.00 . A A . 7 VAL HG12 1 1
10 17405 1 1 7 VAL HG13 H 1.348 4.772 18.056 1.00 . A A . 7 VAL HG13 1 1
10 17406 1 1 7 VAL HG21 H -1.476 7.482 17.577 1.00 . A A . 7 VAL HG21 1 1
10 17407 1 1 7 VAL HG22 H -1.565 5.905 18.362 1.00 . A A . 7 VAL HG22 1 1
10 17408 1 1 7 VAL HG23 H -1.269 7.354 19.323 1.00 . A A . 7 VAL HG23 1 1
10 17409 1 1 7 VAL N N 0.641 9.157 18.298 1.00 . A A . 7 VAL N 1 1
10 17410 1 1 7 VAL O O 3.042 7.834 17.260 1.00 . A A . 7 VAL O 1 1
10 17411 1 1 8 ILE C C 5.398 6.022 19.659 1.00 . A A . 8 ILE C 1 1
10 17412 1 1 8 ILE CA C 4.924 7.413 19.250 1.00 . A A . 8 ILE CA 1 1
10 17413 1 1 8 ILE CB C 5.713 8.467 20.050 1.00 . A A . 8 ILE CB 1 1
10 17414 1 1 8 ILE CD1 C 5.413 10.194 18.204 1.00 . A A . 8 ILE CD1 1 1
10 17415 1 1 8 ILE CG1 C 5.249 9.876 19.674 1.00 . A A . 8 ILE CG1 1 1
10 17416 1 1 8 ILE CG2 C 7.206 8.311 19.803 1.00 . A A . 8 ILE CG2 1 1
10 17417 1 1 8 ILE H H 3.123 7.507 20.357 1.00 . A A . 8 ILE H 1 1
10 17418 1 1 8 ILE HA H 5.131 7.558 18.200 1.00 . A A . 8 ILE HA 1 1
10 17419 1 1 8 ILE HB H 5.527 8.303 21.100 1.00 . A A . 8 ILE HB 1 1
10 17420 1 1 8 ILE HD11 H 6.383 9.858 17.868 1.00 . A A . 8 ILE HD11 1 1
10 17421 1 1 8 ILE HD12 H 4.641 9.693 17.639 1.00 . A A . 8 ILE HD12 1 1
10 17422 1 1 8 ILE HD13 H 5.332 11.261 18.056 1.00 . A A . 8 ILE HD13 1 1
10 17423 1 1 8 ILE HG12 H 4.205 9.983 19.922 1.00 . A A . 8 ILE HG12 1 1
10 17424 1 1 8 ILE HG13 H 5.824 10.598 20.236 1.00 . A A . 8 ILE HG13 1 1
10 17425 1 1 8 ILE HG21 H 7.374 8.044 18.770 1.00 . A A . 8 ILE HG21 1 1
10 17426 1 1 8 ILE HG22 H 7.705 9.244 20.018 1.00 . A A . 8 ILE HG22 1 1
10 17427 1 1 8 ILE HG23 H 7.598 7.536 20.443 1.00 . A A . 8 ILE HG23 1 1
10 17428 1 1 8 ILE N N 3.488 7.558 19.449 1.00 . A A . 8 ILE N 1 1
10 17429 1 1 8 ILE O O 5.615 5.751 20.840 1.00 . A A . 8 ILE O 1 1
10 17430 1 1 9 ASP C C 4.936 2.983 19.663 1.00 . A A . 9 ASP C 1 1
10 17431 1 1 9 ASP CA C 6.009 3.782 18.930 1.00 . A A . 9 ASP CA 1 1
10 17432 1 1 9 ASP CB C 7.301 3.795 19.748 1.00 . A A . 9 ASP CB 1 1
10 17433 1 1 9 ASP CG C 8.482 3.243 18.974 1.00 . A A . 9 ASP CG 1 1
10 17434 1 1 9 ASP H H 5.368 5.421 17.752 1.00 . A A . 9 ASP H 1 1
10 17435 1 1 9 ASP HA H 6.202 3.312 17.977 1.00 . A A . 9 ASP HA 1 1
10 17436 1 1 9 ASP HB2 H 7.526 4.811 20.037 1.00 . A A . 9 ASP HB2 1 1
10 17437 1 1 9 ASP HB3 H 7.163 3.195 20.636 1.00 . A A . 9 ASP HB3 1 1
10 17438 1 1 9 ASP N N 5.557 5.145 18.674 1.00 . A A . 9 ASP N 1 1
10 17439 1 1 9 ASP O O 4.255 2.147 19.068 1.00 . A A . 9 ASP O 1 1
10 17440 1 1 9 ASP OD1 O 8.639 3.610 17.791 1.00 . A A . 9 ASP OD1 1 1
10 17441 1 1 9 ASP OD2 O 9.249 2.444 19.551 1.00 . A A . 9 ASP OD2 1 1
10 17442 1 1 10 HIS C C 4.084 1.052 21.812 1.00 . A A . 10 HIS C 1 1
10 17443 1 1 10 HIS CA C 3.800 2.550 21.773 1.00 . A A . 10 HIS CA 1 1
10 17444 1 1 10 HIS CB C 2.394 2.801 21.228 1.00 . A A . 10 HIS CB 1 1
10 17445 1 1 10 HIS CD2 C 0.344 3.755 22.498 1.00 . A A . 10 HIS CD2 1 1
10 17446 1 1 10 HIS CE1 C 1.209 5.675 23.107 1.00 . A A . 10 HIS CE1 1 1
10 17447 1 1 10 HIS CG C 1.611 3.798 22.025 1.00 . A A . 10 HIS CG 1 1
10 17448 1 1 10 HIS H H 5.363 3.923 21.375 1.00 . A A . 10 HIS H 1 1
10 17449 1 1 10 HIS HA H 3.863 2.942 22.777 1.00 . A A . 10 HIS HA 1 1
10 17450 1 1 10 HIS HB2 H 2.468 3.171 20.216 1.00 . A A . 10 HIS HB2 1 1
10 17451 1 1 10 HIS HB3 H 1.844 1.871 21.227 1.00 . A A . 10 HIS HB3 1 1
10 17452 1 1 10 HIS HD1 H 3.029 5.343 22.233 1.00 . A A . 10 HIS HD1 1 1
10 17453 1 1 10 HIS HD2 H -0.360 2.944 22.374 1.00 . A A . 10 HIS HD2 1 1
10 17454 1 1 10 HIS HE1 H 1.330 6.655 23.543 1.00 . A A . 10 HIS HE1 1 1
10 17455 1 1 10 HIS N N 4.791 3.246 20.958 1.00 . A A . 10 HIS N 1 1
10 17456 1 1 10 HIS ND1 N 2.126 5.014 22.423 1.00 . A A . 10 HIS ND1 1 1
10 17457 1 1 10 HIS NE2 N 0.118 4.933 23.167 1.00 . A A . 10 HIS NE2 1 1
10 17458 1 1 10 HIS O O 3.555 0.289 21.003 1.00 . A A . 10 HIS O 1 1
10 17459 1 1 11 TYR C C 4.564 -1.394 24.091 1.00 . A A . 11 TYR C 1 1
10 17460 1 1 11 TYR CA C 5.279 -0.769 22.898 1.00 . A A . 11 TYR CA 1 1
10 17461 1 1 11 TYR CB C 6.792 -0.919 23.060 1.00 . A A . 11 TYR CB 1 1
10 17462 1 1 11 TYR CD1 C 7.161 -0.847 20.563 1.00 . A A . 11 TYR CD1 1 1
10 17463 1 1 11 TYR CD2 C 8.487 -2.351 21.853 1.00 . A A . 11 TYR CD2 1 1
10 17464 1 1 11 TYR CE1 C 7.799 -1.267 19.411 1.00 . A A . 11 TYR CE1 1 1
10 17465 1 1 11 TYR CE2 C 9.130 -2.775 20.707 1.00 . A A . 11 TYR CE2 1 1
10 17466 1 1 11 TYR CG C 7.493 -1.381 21.803 1.00 . A A . 11 TYR CG 1 1
10 17467 1 1 11 TYR CZ C 8.783 -2.230 19.488 1.00 . A A . 11 TYR CZ 1 1
10 17468 1 1 11 TYR H H 5.312 1.294 23.371 1.00 . A A . 11 TYR H 1 1
10 17469 1 1 11 TYR HA H 4.971 -1.282 21.999 1.00 . A A . 11 TYR HA 1 1
10 17470 1 1 11 TYR HB2 H 7.214 0.033 23.343 1.00 . A A . 11 TYR HB2 1 1
10 17471 1 1 11 TYR HB3 H 6.994 -1.642 23.837 1.00 . A A . 11 TYR HB3 1 1
10 17472 1 1 11 TYR HD1 H 6.390 -0.093 20.506 1.00 . A A . 11 TYR HD1 1 1
10 17473 1 1 11 TYR HD2 H 8.756 -2.776 22.809 1.00 . A A . 11 TYR HD2 1 1
10 17474 1 1 11 TYR HE1 H 7.527 -0.840 18.457 1.00 . A A . 11 TYR HE1 1 1
10 17475 1 1 11 TYR HE2 H 9.900 -3.530 20.767 1.00 . A A . 11 TYR HE2 1 1
10 17476 1 1 11 TYR HH H 9.390 -1.953 17.686 1.00 . A A . 11 TYR HH 1 1
10 17477 1 1 11 TYR N N 4.922 0.638 22.756 1.00 . A A . 11 TYR N 1 1
10 17478 1 1 11 TYR O O 4.273 -0.718 25.078 1.00 . A A . 11 TYR O 1 1
10 17479 1 1 11 TYR OH O 9.420 -2.651 18.344 1.00 . A A . 11 TYR OH 1 1
10 17480 1 1 12 GLU C C 4.600 -4.185 25.918 1.00 . A A . 12 GLU C 1 1
10 17481 1 1 12 GLU CA C 3.602 -3.407 25.064 1.00 . A A . 12 GLU CA 1 1
10 17482 1 1 12 GLU CB C 2.557 -4.363 24.484 1.00 . A A . 12 GLU CB 1 1
10 17483 1 1 12 GLU CD C 2.149 -6.027 22.628 1.00 . A A . 12 GLU CD 1 1
10 17484 1 1 12 GLU CG C 3.151 -5.459 23.614 1.00 . A A . 12 GLU CG 1 1
10 17485 1 1 12 GLU H H 4.541 -3.175 23.181 1.00 . A A . 12 GLU H 1 1
10 17486 1 1 12 GLU HA H 3.104 -2.679 25.686 1.00 . A A . 12 GLU HA 1 1
10 17487 1 1 12 GLU HB2 H 2.021 -4.828 25.298 1.00 . A A . 12 GLU HB2 1 1
10 17488 1 1 12 GLU HB3 H 1.862 -3.794 23.885 1.00 . A A . 12 GLU HB3 1 1
10 17489 1 1 12 GLU HG2 H 3.985 -5.051 23.063 1.00 . A A . 12 GLU HG2 1 1
10 17490 1 1 12 GLU HG3 H 3.499 -6.258 24.252 1.00 . A A . 12 GLU HG3 1 1
10 17491 1 1 12 GLU N N 4.284 -2.690 23.993 1.00 . A A . 12 GLU N 1 1
10 17492 1 1 12 GLU O O 4.361 -5.338 26.274 1.00 . A A . 12 GLU O 1 1
10 17493 1 1 12 GLU OE1 O 0.950 -6.086 22.969 1.00 . A A . 12 GLU OE1 1 1
10 17494 1 1 12 GLU OE2 O 2.565 -6.413 21.516 1.00 . A A . 12 GLU OE2 1 1
10 17495 1 1 13 ASN C C 6.825 -3.533 28.437 1.00 . A A . 13 ASN C 1 1
10 17496 1 1 13 ASN CA C 6.752 -4.174 27.055 1.00 . A A . 13 ASN CA 1 1
10 17497 1 1 13 ASN CB C 8.111 -4.069 26.359 1.00 . A A . 13 ASN CB 1 1
10 17498 1 1 13 ASN CG C 8.563 -5.391 25.770 1.00 . A A . 13 ASN CG 1 1
10 17499 1 1 13 ASN H H 5.850 -2.624 25.930 1.00 . A A . 13 ASN H 1 1
10 17500 1 1 13 ASN HA H 6.495 -5.217 27.167 1.00 . A A . 13 ASN HA 1 1
10 17501 1 1 13 ASN HB2 H 8.043 -3.345 25.560 1.00 . A A . 13 ASN HB2 1 1
10 17502 1 1 13 ASN HB3 H 8.851 -3.742 27.074 1.00 . A A . 13 ASN HB3 1 1
10 17503 1 1 13 ASN HD21 H 10.440 -4.741 25.689 1.00 . A A . 13 ASN HD21 1 1
10 17504 1 1 13 ASN HD22 H 10.177 -6.349 25.115 1.00 . A A . 13 ASN HD22 1 1
10 17505 1 1 13 ASN N N 5.718 -3.543 26.243 1.00 . A A . 13 ASN N 1 1
10 17506 1 1 13 ASN ND2 N 9.857 -5.505 25.497 1.00 . A A . 13 ASN ND2 1 1
10 17507 1 1 13 ASN O O 6.357 -2.416 28.656 1.00 . A A . 13 ASN O 1 1
10 17508 1 1 13 ASN OD1 O 7.757 -6.298 25.562 1.00 . A A . 13 ASN OD1 1 1
10 17509 1 1 14 PRO C C 8.570 -2.625 30.880 1.00 . A A . 14 PRO C 1 1
10 17510 1 1 14 PRO CA C 7.578 -3.777 30.771 1.00 . A A . 14 PRO CA 1 1
10 17511 1 1 14 PRO CB C 8.101 -5.007 31.518 1.00 . A A . 14 PRO CB 1 1
10 17512 1 1 14 PRO CD C 8.009 -5.595 29.203 1.00 . A A . 14 PRO CD 1 1
10 17513 1 1 14 PRO CG C 8.780 -5.824 30.474 1.00 . A A . 14 PRO CG 1 1
10 17514 1 1 14 PRO HA H 6.630 -3.475 31.192 1.00 . A A . 14 PRO HA 1 1
10 17515 1 1 14 PRO HB2 H 8.793 -4.695 32.289 1.00 . A A . 14 PRO HB2 1 1
10 17516 1 1 14 PRO HB3 H 7.275 -5.541 31.963 1.00 . A A . 14 PRO HB3 1 1
10 17517 1 1 14 PRO HD2 H 8.673 -5.610 28.352 1.00 . A A . 14 PRO HD2 1 1
10 17518 1 1 14 PRO HD3 H 7.234 -6.339 29.093 1.00 . A A . 14 PRO HD3 1 1
10 17519 1 1 14 PRO HG2 H 9.801 -5.496 30.357 1.00 . A A . 14 PRO HG2 1 1
10 17520 1 1 14 PRO HG3 H 8.748 -6.868 30.748 1.00 . A A . 14 PRO HG3 1 1
10 17521 1 1 14 PRO N N 7.428 -4.256 29.393 1.00 . A A . 14 PRO N 1 1
10 17522 1 1 14 PRO O O 9.755 -2.836 31.142 1.00 . A A . 14 PRO O 1 1
10 17523 1 1 15 ARG C C 8.084 1.034 30.964 1.00 . A A . 15 ARG C 1 1
10 17524 1 1 15 ARG CA C 8.925 -0.221 30.752 1.00 . A A . 15 ARG CA 1 1
10 17525 1 1 15 ARG CB C 9.757 -0.080 29.475 1.00 . A A . 15 ARG CB 1 1
10 17526 1 1 15 ARG CD C 11.974 1.038 29.088 1.00 . A A . 15 ARG CD 1 1
10 17527 1 1 15 ARG CG C 11.256 -0.147 29.715 1.00 . A A . 15 ARG CG 1 1
10 17528 1 1 15 ARG CZ C 14.222 1.555 28.238 1.00 . A A . 15 ARG CZ 1 1
10 17529 1 1 15 ARG H H 7.128 -1.302 30.472 1.00 . A A . 15 ARG H 1 1
10 17530 1 1 15 ARG HA H 9.591 -0.340 31.593 1.00 . A A . 15 ARG HA 1 1
10 17531 1 1 15 ARG HB2 H 9.488 -0.874 28.795 1.00 . A A . 15 ARG HB2 1 1
10 17532 1 1 15 ARG HB3 H 9.530 0.870 29.015 1.00 . A A . 15 ARG HB3 1 1
10 17533 1 1 15 ARG HD2 H 11.372 1.418 28.276 1.00 . A A . 15 ARG HD2 1 1
10 17534 1 1 15 ARG HD3 H 12.094 1.806 29.837 1.00 . A A . 15 ARG HD3 1 1
10 17535 1 1 15 ARG HE H 13.485 -0.284 28.466 1.00 . A A . 15 ARG HE 1 1
10 17536 1 1 15 ARG HG2 H 11.442 -0.144 30.779 1.00 . A A . 15 ARG HG2 1 1
10 17537 1 1 15 ARG HG3 H 11.640 -1.059 29.283 1.00 . A A . 15 ARG HG3 1 1
10 17538 1 1 15 ARG HH11 H 13.104 3.167 28.719 1.00 . A A . 15 ARG HH11 1 1
10 17539 1 1 15 ARG HH12 H 14.691 3.517 28.119 1.00 . A A . 15 ARG HH12 1 1
10 17540 1 1 15 ARG HH21 H 15.577 0.164 27.674 1.00 . A A . 15 ARG HH21 1 1
10 17541 1 1 15 ARG HH22 H 16.096 1.808 27.524 1.00 . A A . 15 ARG HH22 1 1
10 17542 1 1 15 ARG N N 8.080 -1.407 30.677 1.00 . A A . 15 ARG N 1 1
10 17543 1 1 15 ARG NE N 13.289 0.670 28.570 1.00 . A A . 15 ARG NE 1 1
10 17544 1 1 15 ARG NH1 N 13.986 2.853 28.369 1.00 . A A . 15 ARG NH1 1 1
10 17545 1 1 15 ARG NH2 N 15.395 1.142 27.774 1.00 . A A . 15 ARG NH2 1 1
10 17546 1 1 15 ARG O O 6.871 1.023 30.754 1.00 . A A . 15 ARG O 1 1
10 17547 1 1 16 ASN C C 6.945 3.205 32.665 1.00 . A A . 16 ASN C 1 1
10 17548 1 1 16 ASN CA C 8.047 3.377 31.624 1.00 . A A . 16 ASN CA 1 1
10 17549 1 1 16 ASN CB C 7.454 3.916 30.321 1.00 . A A . 16 ASN CB 1 1
10 17550 1 1 16 ASN CG C 8.508 4.136 29.253 1.00 . A A . 16 ASN CG 1 1
10 17551 1 1 16 ASN H H 9.703 2.061 31.532 1.00 . A A . 16 ASN H 1 1
10 17552 1 1 16 ASN HA H 8.773 4.083 31.998 1.00 . A A . 16 ASN HA 1 1
10 17553 1 1 16 ASN HB2 H 6.729 3.210 29.943 1.00 . A A . 16 ASN HB2 1 1
10 17554 1 1 16 ASN HB3 H 6.965 4.858 30.517 1.00 . A A . 16 ASN HB3 1 1
10 17555 1 1 16 ASN HD21 H 7.169 3.790 27.825 1.00 . A A . 16 ASN HD21 1 1
10 17556 1 1 16 ASN HD22 H 8.769 4.149 27.282 1.00 . A A . 16 ASN HD22 1 1
10 17557 1 1 16 ASN N N 8.736 2.114 31.382 1.00 . A A . 16 ASN N 1 1
10 17558 1 1 16 ASN ND2 N 8.108 4.013 27.993 1.00 . A A . 16 ASN ND2 1 1
10 17559 1 1 16 ASN O O 5.827 3.687 32.486 1.00 . A A . 16 ASN O 1 1
10 17560 1 1 16 ASN OD1 O 9.668 4.413 29.558 1.00 . A A . 16 ASN OD1 1 1
10 17561 1 1 17 VAL C C 5.902 3.587 35.495 1.00 . A A . 17 VAL C 1 1
10 17562 1 1 17 VAL CA C 6.308 2.279 34.824 1.00 . A A . 17 VAL CA 1 1
10 17563 1 1 17 VAL CB C 6.877 1.324 35.890 1.00 . A A . 17 VAL CB 1 1
10 17564 1 1 17 VAL CG1 C 5.815 0.986 36.926 1.00 . A A . 17 VAL CG1 1 1
10 17565 1 1 17 VAL CG2 C 7.418 0.061 35.237 1.00 . A A . 17 VAL CG2 1 1
10 17566 1 1 17 VAL H H 8.177 2.154 33.839 1.00 . A A . 17 VAL H 1 1
10 17567 1 1 17 VAL HA H 5.431 1.821 34.391 1.00 . A A . 17 VAL HA 1 1
10 17568 1 1 17 VAL HB H 7.693 1.822 36.392 1.00 . A A . 17 VAL HB 1 1
10 17569 1 1 17 VAL HG11 H 5.585 1.868 37.504 1.00 . A A . 17 VAL HG11 1 1
10 17570 1 1 17 VAL HG12 H 4.923 0.637 36.427 1.00 . A A . 17 VAL HG12 1 1
10 17571 1 1 17 VAL HG13 H 6.187 0.213 37.582 1.00 . A A . 17 VAL HG13 1 1
10 17572 1 1 17 VAL HG21 H 7.257 -0.781 35.895 1.00 . A A . 17 VAL HG21 1 1
10 17573 1 1 17 VAL HG22 H 6.905 -0.111 34.302 1.00 . A A . 17 VAL HG22 1 1
10 17574 1 1 17 VAL HG23 H 8.475 0.175 35.051 1.00 . A A . 17 VAL HG23 1 1
10 17575 1 1 17 VAL N N 7.269 2.514 33.753 1.00 . A A . 17 VAL N 1 1
10 17576 1 1 17 VAL O O 4.716 3.879 35.644 1.00 . A A . 17 VAL O 1 1
10 17577 1 1 18 GLY C C 7.695 6.023 37.549 1.00 . A A . 18 GLY C 1 1
10 17578 1 1 18 GLY CA C 6.623 5.641 36.548 1.00 . A A . 18 GLY CA 1 1
10 17579 1 1 18 GLY H H 7.823 4.089 35.752 1.00 . A A . 18 GLY H 1 1
10 17580 1 1 18 GLY HA2 H 6.557 6.412 35.795 1.00 . A A . 18 GLY HA2 1 1
10 17581 1 1 18 GLY HA3 H 5.675 5.572 37.061 1.00 . A A . 18 GLY HA3 1 1
10 17582 1 1 18 GLY N N 6.896 4.373 35.898 1.00 . A A . 18 GLY N 1 1
10 17583 1 1 18 GLY O O 7.999 7.202 37.724 1.00 . A A . 18 GLY O 1 1
10 17584 1 1 19 SER C C 9.960 3.947 39.631 1.00 . A A . 19 SER C 1 1
10 17585 1 1 19 SER CA C 9.308 5.259 39.204 1.00 . A A . 19 SER CA 1 1
10 17586 1 1 19 SER CB C 8.723 5.972 40.425 1.00 . A A . 19 SER CB 1 1
10 17587 1 1 19 SER H H 7.981 4.102 38.027 1.00 . A A . 19 SER H 1 1
10 17588 1 1 19 SER HA H 10.058 5.891 38.754 1.00 . A A . 19 SER HA 1 1
10 17589 1 1 19 SER HB2 H 7.963 6.667 40.103 1.00 . A A . 19 SER HB2 1 1
10 17590 1 1 19 SER HB3 H 8.284 5.241 41.089 1.00 . A A . 19 SER HB3 1 1
10 17591 1 1 19 SER HG H 10.413 6.076 41.411 1.00 . A A . 19 SER HG 1 1
10 17592 1 1 19 SER N N 8.267 5.022 38.210 1.00 . A A . 19 SER N 1 1
10 17593 1 1 19 SER O O 9.330 3.107 40.273 1.00 . A A . 19 SER O 1 1
10 17594 1 1 19 SER OG O 9.726 6.684 41.129 1.00 . A A . 19 SER OG 1 1
10 17595 1 1 20 PHE C C 13.094 2.882 40.594 1.00 . A A . 20 PHE C 1 1
10 17596 1 1 20 PHE CA C 11.967 2.570 39.613 1.00 . A A . 20 PHE CA 1 1
10 17597 1 1 20 PHE CB C 12.540 1.921 38.352 1.00 . A A . 20 PHE CB 1 1
10 17598 1 1 20 PHE CD1 C 12.037 -0.410 39.131 1.00 . A A . 20 PHE CD1 1 1
10 17599 1 1 20 PHE CD2 C 11.551 0.156 36.866 1.00 . A A . 20 PHE CD2 1 1
10 17600 1 1 20 PHE CE1 C 11.570 -1.693 38.914 1.00 . A A . 20 PHE CE1 1 1
10 17601 1 1 20 PHE CE2 C 11.083 -1.125 36.643 1.00 . A A . 20 PHE CE2 1 1
10 17602 1 1 20 PHE CG C 12.032 0.528 38.111 1.00 . A A . 20 PHE CG 1 1
10 17603 1 1 20 PHE CZ C 11.094 -2.051 37.668 1.00 . A A . 20 PHE CZ 1 1
10 17604 1 1 20 PHE H H 11.677 4.486 38.759 1.00 . A A . 20 PHE H 1 1
10 17605 1 1 20 PHE HA H 11.279 1.884 40.081 1.00 . A A . 20 PHE HA 1 1
10 17606 1 1 20 PHE HB2 H 12.275 2.522 37.494 1.00 . A A . 20 PHE HB2 1 1
10 17607 1 1 20 PHE HB3 H 13.615 1.874 38.436 1.00 . A A . 20 PHE HB3 1 1
10 17608 1 1 20 PHE HD1 H 12.410 -0.131 40.107 1.00 . A A . 20 PHE HD1 1 1
10 17609 1 1 20 PHE HD2 H 11.544 0.879 36.064 1.00 . A A . 20 PHE HD2 1 1
10 17610 1 1 20 PHE HE1 H 11.580 -2.415 39.717 1.00 . A A . 20 PHE HE1 1 1
10 17611 1 1 20 PHE HE2 H 10.712 -1.402 35.668 1.00 . A A . 20 PHE HE2 1 1
10 17612 1 1 20 PHE HZ H 10.729 -3.052 37.496 1.00 . A A . 20 PHE HZ 1 1
10 17613 1 1 20 PHE N N 11.228 3.780 39.270 1.00 . A A . 20 PHE N 1 1
10 17614 1 1 20 PHE O O 14.152 3.375 40.204 1.00 . A A . 20 PHE O 1 1
10 17615 1 1 21 ASP C C 15.007 1.850 42.801 1.00 . A A . 21 ASP C 1 1
10 17616 1 1 21 ASP CA C 13.851 2.840 42.907 1.00 . A A . 21 ASP CA 1 1
10 17617 1 1 21 ASP CB C 13.208 2.747 44.291 1.00 . A A . 21 ASP CB 1 1
10 17618 1 1 21 ASP CG C 12.166 3.824 44.519 1.00 . A A . 21 ASP CG 1 1
10 17619 1 1 21 ASP H H 11.994 2.200 42.117 1.00 . A A . 21 ASP H 1 1
10 17620 1 1 21 ASP HA H 14.236 3.839 42.765 1.00 . A A . 21 ASP HA 1 1
10 17621 1 1 21 ASP HB2 H 12.732 1.783 44.396 1.00 . A A . 21 ASP HB2 1 1
10 17622 1 1 21 ASP HB3 H 13.975 2.848 45.045 1.00 . A A . 21 ASP HB3 1 1
10 17623 1 1 21 ASP N N 12.857 2.592 41.869 1.00 . A A . 21 ASP N 1 1
10 17624 1 1 21 ASP O O 14.899 0.707 43.243 1.00 . A A . 21 ASP O 1 1
10 17625 1 1 21 ASP OD1 O 12.548 4.947 44.911 1.00 . A A . 21 ASP OD1 1 1
10 17626 1 1 21 ASP OD2 O 10.968 3.544 44.305 1.00 . A A . 21 ASP OD2 1 1
10 17627 1 1 22 ASN C C 16.911 0.123 41.389 1.00 . A A . 22 ASN C 1 1
10 17628 1 1 22 ASN CA C 17.285 1.448 42.045 1.00 . A A . 22 ASN CA 1 1
10 17629 1 1 22 ASN CB C 17.949 1.191 43.399 1.00 . A A . 22 ASN CB 1 1
10 17630 1 1 22 ASN CG C 19.452 1.026 43.284 1.00 . A A . 22 ASN CG 1 1
10 17631 1 1 22 ASN H H 16.136 3.218 41.878 1.00 . A A . 22 ASN H 1 1
10 17632 1 1 22 ASN HA H 17.982 1.969 41.406 1.00 . A A . 22 ASN HA 1 1
10 17633 1 1 22 ASN HB2 H 17.747 2.024 44.056 1.00 . A A . 22 ASN HB2 1 1
10 17634 1 1 22 ASN HB3 H 17.538 0.290 43.830 1.00 . A A . 22 ASN HB3 1 1
10 17635 1 1 22 ASN HD21 H 19.214 -0.459 41.983 1.00 . A A . 22 ASN HD21 1 1
10 17636 1 1 22 ASN HD22 H 20.849 -0.054 42.370 1.00 . A A . 22 ASN HD22 1 1
10 17637 1 1 22 ASN N N 16.110 2.296 42.210 1.00 . A A . 22 ASN N 1 1
10 17638 1 1 22 ASN ND2 N 19.882 0.075 42.463 1.00 . A A . 22 ASN ND2 1 1
10 17639 1 1 22 ASN O O 16.611 -0.856 42.071 1.00 . A A . 22 ASN O 1 1
10 17640 1 1 22 ASN OD1 O 20.217 1.745 43.927 1.00 . A A . 22 ASN OD1 1 1
10 17641 1 1 23 ASN C C 17.828 -1.674 38.612 1.00 . A A . 23 ASN C 1 1
10 17642 1 1 23 ASN CA C 16.596 -1.106 39.311 1.00 . A A . 23 ASN CA 1 1
10 17643 1 1 23 ASN CB C 15.506 -0.804 38.281 1.00 . A A . 23 ASN CB 1 1
10 17644 1 1 23 ASN CG C 15.158 -2.014 37.436 1.00 . A A . 23 ASN CG 1 1
10 17645 1 1 23 ASN H H 17.181 0.912 39.571 1.00 . A A . 23 ASN H 1 1
10 17646 1 1 23 ASN HA H 16.224 -1.838 40.012 1.00 . A A . 23 ASN HA 1 1
10 17647 1 1 23 ASN HB2 H 14.613 -0.480 38.796 1.00 . A A . 23 ASN HB2 1 1
10 17648 1 1 23 ASN HB3 H 15.845 -0.015 37.627 1.00 . A A . 23 ASN HB3 1 1
10 17649 1 1 23 ASN HD21 H 15.772 -1.074 35.795 1.00 . A A . 23 ASN HD21 1 1
10 17650 1 1 23 ASN HD22 H 15.177 -2.679 35.562 1.00 . A A . 23 ASN HD22 1 1
10 17651 1 1 23 ASN N N 16.933 0.099 40.060 1.00 . A A . 23 ASN N 1 1
10 17652 1 1 23 ASN ND2 N 15.393 -1.912 36.133 1.00 . A A . 23 ASN ND2 1 1
10 17653 1 1 23 ASN O O 18.390 -2.680 39.044 1.00 . A A . 23 ASN O 1 1
10 17654 1 1 23 ASN OD1 O 14.683 -3.027 37.948 1.00 . A A . 23 ASN OD1 1 1
10 17655 1 1 24 ASP C C 20.683 -0.837 37.330 1.00 . A A . 24 ASP C 1 1
10 17656 1 1 24 ASP CA C 19.407 -1.461 36.773 1.00 . A A . 24 ASP CA 1 1
10 17657 1 1 24 ASP CB C 19.248 -1.096 35.296 1.00 . A A . 24 ASP CB 1 1
10 17658 1 1 24 ASP CG C 19.249 -2.315 34.395 1.00 . A A . 24 ASP CG 1 1
10 17659 1 1 24 ASP H H 17.750 -0.226 37.236 1.00 . A A . 24 ASP H 1 1
10 17660 1 1 24 ASP HA H 19.477 -2.534 36.863 1.00 . A A . 24 ASP HA 1 1
10 17661 1 1 24 ASP HB2 H 18.313 -0.571 35.160 1.00 . A A . 24 ASP HB2 1 1
10 17662 1 1 24 ASP HB3 H 20.064 -0.452 35.002 1.00 . A A . 24 ASP HB3 1 1
10 17663 1 1 24 ASP N N 18.241 -1.022 37.531 1.00 . A A . 24 ASP N 1 1
10 17664 1 1 24 ASP O O 20.630 0.080 38.148 1.00 . A A . 24 ASP O 1 1
10 17665 1 1 24 ASP OD1 O 18.281 -3.101 34.459 1.00 . A A . 24 ASP OD1 1 1
10 17666 1 1 24 ASP OD2 O 20.218 -2.482 33.625 1.00 . A A . 24 ASP OD2 1 1
10 17667 1 1 25 GLU C C 23.387 0.554 36.766 1.00 . A A . 25 GLU C 1 1
10 17668 1 1 25 GLU CA C 23.117 -0.836 37.336 1.00 . A A . 25 GLU CA 1 1
10 17669 1 1 25 GLU CB C 24.239 -1.793 36.928 1.00 . A A . 25 GLU CB 1 1
10 17670 1 1 25 GLU CD C 25.316 -3.109 35.060 1.00 . A A . 25 GLU CD 1 1
10 17671 1 1 25 GLU CG C 24.341 -2.007 35.427 1.00 . A A . 25 GLU CG 1 1
10 17672 1 1 25 GLU H H 21.804 -2.073 36.228 1.00 . A A . 25 GLU H 1 1
10 17673 1 1 25 GLU HA H 23.086 -0.770 38.413 1.00 . A A . 25 GLU HA 1 1
10 17674 1 1 25 GLU HB2 H 25.180 -1.396 37.280 1.00 . A A . 25 GLU HB2 1 1
10 17675 1 1 25 GLU HB3 H 24.066 -2.751 37.396 1.00 . A A . 25 GLU HB3 1 1
10 17676 1 1 25 GLU HG2 H 23.365 -2.270 35.047 1.00 . A A . 25 GLU HG2 1 1
10 17677 1 1 25 GLU HG3 H 24.670 -1.087 34.967 1.00 . A A . 25 GLU HG3 1 1
10 17678 1 1 25 GLU N N 21.827 -1.343 36.880 1.00 . A A . 25 GLU N 1 1
10 17679 1 1 25 GLU O O 24.263 1.273 37.245 1.00 . A A . 25 GLU O 1 1
10 17680 1 1 25 GLU OE1 O 26.480 -3.043 35.508 1.00 . A A . 25 GLU OE1 1 1
10 17681 1 1 25 GLU OE2 O 24.915 -4.036 34.326 1.00 . A A . 25 GLU OE2 1 1
10 17682 1 1 26 ASN C C 21.698 3.194 35.567 1.00 . A A . 26 ASN C 1 1
10 17683 1 1 26 ASN CA C 22.785 2.227 35.104 1.00 . A A . 26 ASN CA 1 1
10 17684 1 1 26 ASN CB C 22.740 2.083 33.582 1.00 . A A . 26 ASN CB 1 1
10 17685 1 1 26 ASN CG C 23.118 0.689 33.122 1.00 . A A . 26 ASN CG 1 1
10 17686 1 1 26 ASN H H 21.945 0.308 35.403 1.00 . A A . 26 ASN H 1 1
10 17687 1 1 26 ASN HA H 23.748 2.622 35.392 1.00 . A A . 26 ASN HA 1 1
10 17688 1 1 26 ASN HB2 H 21.740 2.297 33.235 1.00 . A A . 26 ASN HB2 1 1
10 17689 1 1 26 ASN HB3 H 23.428 2.788 33.139 1.00 . A A . 26 ASN HB3 1 1
10 17690 1 1 26 ASN HD21 H 21.199 0.188 32.983 1.00 . A A . 26 ASN HD21 1 1
10 17691 1 1 26 ASN HD22 H 22.330 -1.049 32.565 1.00 . A A . 26 ASN HD22 1 1
10 17692 1 1 26 ASN N N 22.627 0.925 35.740 1.00 . A A . 26 ASN N 1 1
10 17693 1 1 26 ASN ND2 N 22.114 -0.141 32.864 1.00 . A A . 26 ASN ND2 1 1
10 17694 1 1 26 ASN O O 21.708 4.372 35.211 1.00 . A A . 26 ASN O 1 1
10 17695 1 1 26 ASN OD1 O 24.299 0.362 32.999 1.00 . A A . 26 ASN OD1 1 1
10 17696 1 1 27 VAL C C 20.054 4.172 38.191 1.00 . A A . 27 VAL C 1 1
10 17697 1 1 27 VAL CA C 19.670 3.504 36.875 1.00 . A A . 27 VAL CA 1 1
10 17698 1 1 27 VAL CB C 18.395 2.666 37.091 1.00 . A A . 27 VAL CB 1 1
10 17699 1 1 27 VAL CG1 C 17.258 3.543 37.593 1.00 . A A . 27 VAL CG1 1 1
10 17700 1 1 27 VAL CG2 C 18.003 1.953 35.806 1.00 . A A . 27 VAL CG2 1 1
10 17701 1 1 27 VAL H H 20.808 1.739 36.611 1.00 . A A . 27 VAL H 1 1
10 17702 1 1 27 VAL HA H 19.453 4.269 36.144 1.00 . A A . 27 VAL HA 1 1
10 17703 1 1 27 VAL HB H 18.603 1.919 37.844 1.00 . A A . 27 VAL HB 1 1
10 17704 1 1 27 VAL HG11 H 16.404 2.925 37.827 1.00 . A A . 27 VAL HG11 1 1
10 17705 1 1 27 VAL HG12 H 17.575 4.073 38.479 1.00 . A A . 27 VAL HG12 1 1
10 17706 1 1 27 VAL HG13 H 16.987 4.254 36.826 1.00 . A A . 27 VAL HG13 1 1
10 17707 1 1 27 VAL HG21 H 17.610 2.671 35.102 1.00 . A A . 27 VAL HG21 1 1
10 17708 1 1 27 VAL HG22 H 18.872 1.471 35.382 1.00 . A A . 27 VAL HG22 1 1
10 17709 1 1 27 VAL HG23 H 17.250 1.210 36.022 1.00 . A A . 27 VAL HG23 1 1
10 17710 1 1 27 VAL N N 20.762 2.686 36.362 1.00 . A A . 27 VAL N 1 1
10 17711 1 1 27 VAL O O 20.730 3.576 39.028 1.00 . A A . 27 VAL O 1 1
10 17712 1 1 28 GLY C C 18.789 6.108 40.584 1.00 . A A . 28 GLY C 1 1
10 17713 1 1 28 GLY CA C 19.925 6.146 39.582 1.00 . A A . 28 GLY CA 1 1
10 17714 1 1 28 GLY H H 19.082 5.841 37.664 1.00 . A A . 28 GLY H 1 1
10 17715 1 1 28 GLY HA2 H 20.806 5.714 40.035 1.00 . A A . 28 GLY HA2 1 1
10 17716 1 1 28 GLY HA3 H 20.131 7.175 39.328 1.00 . A A . 28 GLY HA3 1 1
10 17717 1 1 28 GLY N N 19.617 5.416 38.366 1.00 . A A . 28 GLY N 1 1
10 17718 1 1 28 GLY O O 17.619 6.196 40.211 1.00 . A A . 28 GLY O 1 1
10 17719 1 1 29 SER C C 18.135 7.208 43.739 1.00 . A A . 29 SER C 1 1
10 17720 1 1 29 SER CA C 18.132 5.920 42.921 1.00 . A A . 29 SER CA 1 1
10 17721 1 1 29 SER CB C 18.392 4.721 43.835 1.00 . A A . 29 SER CB 1 1
10 17722 1 1 29 SER H H 20.082 5.910 42.096 1.00 . A A . 29 SER H 1 1
10 17723 1 1 29 SER HA H 17.164 5.804 42.456 1.00 . A A . 29 SER HA 1 1
10 17724 1 1 29 SER HB2 H 18.427 3.820 43.242 1.00 . A A . 29 SER HB2 1 1
10 17725 1 1 29 SER HB3 H 19.336 4.856 44.341 1.00 . A A . 29 SER HB3 1 1
10 17726 1 1 29 SER HG H 17.698 4.873 45.661 1.00 . A A . 29 SER HG 1 1
10 17727 1 1 29 SER N N 19.133 5.975 41.861 1.00 . A A . 29 SER N 1 1
10 17728 1 1 29 SER O O 19.189 7.701 44.136 1.00 . A A . 29 SER O 1 1
10 17729 1 1 29 SER OG O 17.368 4.589 44.806 1.00 . A A . 29 SER OG 1 1
10 17730 1 1 30 GLY C C 15.543 9.041 45.551 1.00 . A A . 30 GLY C 1 1
10 17731 1 1 30 GLY CA C 16.832 8.973 44.755 1.00 . A A . 30 GLY CA 1 1
10 17732 1 1 30 GLY H H 16.138 7.309 43.644 1.00 . A A . 30 GLY H 1 1
10 17733 1 1 30 GLY HA2 H 17.667 9.036 45.436 1.00 . A A . 30 GLY HA2 1 1
10 17734 1 1 30 GLY HA3 H 16.868 9.813 44.078 1.00 . A A . 30 GLY HA3 1 1
10 17735 1 1 30 GLY N N 16.945 7.747 43.986 1.00 . A A . 30 GLY N 1 1
10 17736 1 1 30 GLY O O 14.498 8.583 45.091 1.00 . A A . 30 GLY O 1 1
10 17737 1 1 31 MET C C 14.510 11.026 48.425 1.00 . A A . 31 MET C 1 1
10 17738 1 1 31 MET CA C 14.449 9.738 47.610 1.00 . A A . 31 MET CA 1 1
10 17739 1 1 31 MET CB C 14.346 8.532 48.546 1.00 . A A . 31 MET CB 1 1
10 17740 1 1 31 MET CE C 13.071 10.081 51.564 1.00 . A A . 31 MET CE 1 1
10 17741 1 1 31 MET CG C 13.035 8.467 49.311 1.00 . A A . 31 MET CG 1 1
10 17742 1 1 31 MET H H 16.481 9.958 47.060 1.00 . A A . 31 MET H 1 1
10 17743 1 1 31 MET HA H 13.574 9.767 46.978 1.00 . A A . 31 MET HA 1 1
10 17744 1 1 31 MET HB2 H 14.442 7.629 47.962 1.00 . A A . 31 MET HB2 1 1
10 17745 1 1 31 MET HB3 H 15.154 8.576 49.261 1.00 . A A . 31 MET HB3 1 1
10 17746 1 1 31 MET HE1 H 13.741 10.315 52.378 1.00 . A A . 31 MET HE1 1 1
10 17747 1 1 31 MET HE2 H 13.297 10.714 50.719 1.00 . A A . 31 MET HE2 1 1
10 17748 1 1 31 MET HE3 H 12.051 10.249 51.878 1.00 . A A . 31 MET HE3 1 1
10 17749 1 1 31 MET HG2 H 12.460 9.355 49.091 1.00 . A A . 31 MET HG2 1 1
10 17750 1 1 31 MET HG3 H 12.486 7.596 48.985 1.00 . A A . 31 MET HG3 1 1
10 17751 1 1 31 MET N N 15.619 9.612 46.748 1.00 . A A . 31 MET N 1 1
10 17752 1 1 31 MET O O 15.271 11.127 49.388 1.00 . A A . 31 MET O 1 1
10 17753 1 1 31 MET SD S 13.276 8.365 51.095 1.00 . A A . 31 MET SD 1 1
10 17754 1 1 32 VAL C C 12.275 13.575 49.280 1.00 . A A . 32 VAL C 1 1
10 17755 1 1 32 VAL CA C 13.667 13.289 48.729 1.00 . A A . 32 VAL CA 1 1
10 17756 1 1 32 VAL CB C 14.087 14.444 47.801 1.00 . A A . 32 VAL CB 1 1
10 17757 1 1 32 VAL CG1 C 15.581 14.388 47.522 1.00 . A A . 32 VAL CG1 1 1
10 17758 1 1 32 VAL CG2 C 13.292 14.402 46.505 1.00 . A A . 32 VAL CG2 1 1
10 17759 1 1 32 VAL H H 13.121 11.867 47.259 1.00 . A A . 32 VAL H 1 1
10 17760 1 1 32 VAL HA H 14.366 13.243 49.552 1.00 . A A . 32 VAL HA 1 1
10 17761 1 1 32 VAL HB H 13.872 15.377 48.301 1.00 . A A . 32 VAL HB 1 1
10 17762 1 1 32 VAL HG11 H 15.798 14.933 46.614 1.00 . A A . 32 VAL HG11 1 1
10 17763 1 1 32 VAL HG12 H 16.119 14.832 48.347 1.00 . A A . 32 VAL HG12 1 1
10 17764 1 1 32 VAL HG13 H 15.887 13.359 47.404 1.00 . A A . 32 VAL HG13 1 1
10 17765 1 1 32 VAL HG21 H 12.252 14.601 46.716 1.00 . A A . 32 VAL HG21 1 1
10 17766 1 1 32 VAL HG22 H 13.671 15.151 45.825 1.00 . A A . 32 VAL HG22 1 1
10 17767 1 1 32 VAL HG23 H 13.389 13.425 46.055 1.00 . A A . 32 VAL HG23 1 1
10 17768 1 1 32 VAL N N 13.705 12.008 48.034 1.00 . A A . 32 VAL N 1 1
10 17769 1 1 32 VAL O O 11.292 13.580 48.540 1.00 . A A . 32 VAL O 1 1
10 17770 1 1 33 GLY C C 10.626 15.581 51.283 1.00 . A A . 33 GLY C 1 1
10 17771 1 1 33 GLY CA C 10.920 14.096 51.214 1.00 . A A . 33 GLY CA 1 1
10 17772 1 1 33 GLY H H 13.014 13.794 51.127 1.00 . A A . 33 GLY H 1 1
10 17773 1 1 33 GLY HA2 H 10.138 13.610 50.650 1.00 . A A . 33 GLY HA2 1 1
10 17774 1 1 33 GLY HA3 H 10.929 13.695 52.217 1.00 . A A . 33 GLY HA3 1 1
10 17775 1 1 33 GLY N N 12.197 13.812 50.586 1.00 . A A . 33 GLY N 1 1
10 17776 1 1 33 GLY O O 11.531 16.406 51.166 1.00 . A A . 33 GLY O 1 1
10 17777 1 1 34 ALA C C 9.397 17.946 52.871 1.00 . A A . 34 ALA C 1 1
10 17778 1 1 34 ALA CA C 8.944 17.318 51.558 1.00 . A A . 34 ALA CA 1 1
10 17779 1 1 34 ALA CB C 7.434 17.433 51.409 1.00 . A A . 34 ALA CB 1 1
10 17780 1 1 34 ALA H H 8.679 15.219 51.559 1.00 . A A . 34 ALA H 1 1
10 17781 1 1 34 ALA HA H 9.403 17.852 50.738 1.00 . A A . 34 ALA HA 1 1
10 17782 1 1 34 ALA HB1 H 7.200 17.874 50.451 1.00 . A A . 34 ALA HB1 1 1
10 17783 1 1 34 ALA HB2 H 6.990 16.451 51.472 1.00 . A A . 34 ALA HB2 1 1
10 17784 1 1 34 ALA HB3 H 7.042 18.058 52.198 1.00 . A A . 34 ALA HB3 1 1
10 17785 1 1 34 ALA N N 9.355 15.923 51.473 1.00 . A A . 34 ALA N 1 1
10 17786 1 1 34 ALA O O 9.695 17.255 53.846 1.00 . A A . 34 ALA O 1 1
10 17787 1 1 35 PRO C C 8.843 19.956 55.214 1.00 . A A . 35 PRO C 1 1
10 17788 1 1 35 PRO CA C 9.870 20.035 54.089 1.00 . A A . 35 PRO CA 1 1
10 17789 1 1 35 PRO CB C 9.992 21.472 53.577 1.00 . A A . 35 PRO CB 1 1
10 17790 1 1 35 PRO CD C 9.112 20.172 51.775 1.00 . A A . 35 PRO CD 1 1
10 17791 1 1 35 PRO CG C 9.075 21.536 52.405 1.00 . A A . 35 PRO CG 1 1
10 17792 1 1 35 PRO HA H 10.829 19.698 54.454 1.00 . A A . 35 PRO HA 1 1
10 17793 1 1 35 PRO HB2 H 9.690 22.161 54.354 1.00 . A A . 35 PRO HB2 1 1
10 17794 1 1 35 PRO HB3 H 11.014 21.670 53.290 1.00 . A A . 35 PRO HB3 1 1
10 17795 1 1 35 PRO HD2 H 8.146 19.919 51.364 1.00 . A A . 35 PRO HD2 1 1
10 17796 1 1 35 PRO HD3 H 9.873 20.131 51.009 1.00 . A A . 35 PRO HD3 1 1
10 17797 1 1 35 PRO HG2 H 8.074 21.770 52.734 1.00 . A A . 35 PRO HG2 1 1
10 17798 1 1 35 PRO HG3 H 9.425 22.281 51.706 1.00 . A A . 35 PRO HG3 1 1
10 17799 1 1 35 PRO N N 9.453 19.285 52.900 1.00 . A A . 35 PRO N 1 1
10 17800 1 1 35 PRO O O 9.185 20.087 56.389 1.00 . A A . 35 PRO O 1 1
10 17801 1 1 36 ALA C C 6.087 18.189 56.032 1.00 . A A . 36 ALA C 1 1
10 17802 1 1 36 ALA CA C 6.509 19.640 55.825 1.00 . A A . 36 ALA CA 1 1
10 17803 1 1 36 ALA CB C 5.319 20.481 55.388 1.00 . A A . 36 ALA CB 1 1
10 17804 1 1 36 ALA H H 7.375 19.643 53.894 1.00 . A A . 36 ALA H 1 1
10 17805 1 1 36 ALA HA H 6.873 20.036 56.762 1.00 . A A . 36 ALA HA 1 1
10 17806 1 1 36 ALA HB1 H 5.556 20.986 54.463 1.00 . A A . 36 ALA HB1 1 1
10 17807 1 1 36 ALA HB2 H 4.462 19.841 55.239 1.00 . A A . 36 ALA HB2 1 1
10 17808 1 1 36 ALA HB3 H 5.095 21.211 56.151 1.00 . A A . 36 ALA HB3 1 1
10 17809 1 1 36 ALA N N 7.585 19.740 54.846 1.00 . A A . 36 ALA N 1 1
10 17810 1 1 36 ALA O O 4.951 17.912 56.416 1.00 . A A . 36 ALA O 1 1
10 17811 1 1 37 CYS C C 5.514 15.434 55.107 1.00 . A A . 37 CYS C 1 1
10 17812 1 1 37 CYS CA C 6.731 15.844 55.930 1.00 . A A . 37 CYS CA 1 1
10 17813 1 1 37 CYS CB C 6.503 15.507 57.404 1.00 . A A . 37 CYS CB 1 1
10 17814 1 1 37 CYS H H 7.897 17.551 55.469 1.00 . A A . 37 CYS H 1 1
10 17815 1 1 37 CYS HA H 7.592 15.299 55.573 1.00 . A A . 37 CYS HA 1 1
10 17816 1 1 37 CYS HB2 H 7.085 16.183 58.014 1.00 . A A . 37 CYS HB2 1 1
10 17817 1 1 37 CYS HB3 H 5.456 15.633 57.636 1.00 . A A . 37 CYS HB3 1 1
10 17818 1 1 37 CYS HG H 5.965 13.284 58.531 1.00 . A A . 37 CYS HG 1 1
10 17819 1 1 37 CYS N N 7.009 17.268 55.773 1.00 . A A . 37 CYS N 1 1
10 17820 1 1 37 CYS O O 4.775 14.525 55.484 1.00 . A A . 37 CYS O 1 1
10 17821 1 1 37 CYS SG S 6.971 13.820 57.856 1.00 . A A . 37 CYS SG 1 1
10 17822 1 1 38 GLY C C 4.223 14.385 52.596 1.00 . A A . 38 GLY C 1 1
10 17823 1 1 38 GLY CA C 4.181 15.805 53.125 1.00 . A A . 38 GLY CA 1 1
10 17824 1 1 38 GLY H H 5.933 16.827 53.732 1.00 . A A . 38 GLY H 1 1
10 17825 1 1 38 GLY HA2 H 3.269 15.942 53.687 1.00 . A A . 38 GLY HA2 1 1
10 17826 1 1 38 GLY HA3 H 4.182 16.488 52.288 1.00 . A A . 38 GLY HA3 1 1
10 17827 1 1 38 GLY N N 5.311 16.112 53.982 1.00 . A A . 38 GLY N 1 1
10 17828 1 1 38 GLY O O 3.751 13.457 53.253 1.00 . A A . 38 GLY O 1 1
10 17829 1 1 39 ASP C C 6.288 12.669 50.224 1.00 . A A . 39 ASP C 1 1
10 17830 1 1 39 ASP CA C 4.890 12.898 50.789 1.00 . A A . 39 ASP CA 1 1
10 17831 1 1 39 ASP CB C 3.847 12.749 49.679 1.00 . A A . 39 ASP CB 1 1
10 17832 1 1 39 ASP CG C 2.500 12.297 50.207 1.00 . A A . 39 ASP CG 1 1
10 17833 1 1 39 ASP H H 5.146 14.995 50.931 1.00 . A A . 39 ASP H 1 1
10 17834 1 1 39 ASP HA H 4.698 12.159 51.551 1.00 . A A . 39 ASP HA 1 1
10 17835 1 1 39 ASP HB2 H 3.718 13.701 49.185 1.00 . A A . 39 ASP HB2 1 1
10 17836 1 1 39 ASP HB3 H 4.196 12.021 48.962 1.00 . A A . 39 ASP HB3 1 1
10 17837 1 1 39 ASP N N 4.788 14.215 51.406 1.00 . A A . 39 ASP N 1 1
10 17838 1 1 39 ASP O O 6.822 13.509 49.499 1.00 . A A . 39 ASP O 1 1
10 17839 1 1 39 ASP OD1 O 2.022 12.889 51.197 1.00 . A A . 39 ASP OD1 1 1
10 17840 1 1 39 ASP OD2 O 1.924 11.350 49.631 1.00 . A A . 39 ASP OD2 1 1
10 17841 1 1 40 VAL C C 8.275 11.189 48.566 1.00 . A A . 40 VAL C 1 1
10 17842 1 1 40 VAL CA C 8.214 11.186 50.089 1.00 . A A . 40 VAL CA 1 1
10 17843 1 1 40 VAL CB C 8.658 9.806 50.607 1.00 . A A . 40 VAL CB 1 1
10 17844 1 1 40 VAL CG1 C 10.049 9.465 50.094 1.00 . A A . 40 VAL CG1 1 1
10 17845 1 1 40 VAL CG2 C 8.618 9.769 52.127 1.00 . A A . 40 VAL CG2 1 1
10 17846 1 1 40 VAL H H 6.402 10.897 51.143 1.00 . A A . 40 VAL H 1 1
10 17847 1 1 40 VAL HA H 8.901 11.928 50.469 1.00 . A A . 40 VAL HA 1 1
10 17848 1 1 40 VAL HB H 7.969 9.064 50.232 1.00 . A A . 40 VAL HB 1 1
10 17849 1 1 40 VAL HG11 H 10.676 10.343 50.145 1.00 . A A . 40 VAL HG11 1 1
10 17850 1 1 40 VAL HG12 H 10.476 8.681 50.702 1.00 . A A . 40 VAL HG12 1 1
10 17851 1 1 40 VAL HG13 H 9.983 9.131 49.069 1.00 . A A . 40 VAL HG13 1 1
10 17852 1 1 40 VAL HG21 H 7.874 9.056 52.450 1.00 . A A . 40 VAL HG21 1 1
10 17853 1 1 40 VAL HG22 H 9.586 9.475 52.506 1.00 . A A . 40 VAL HG22 1 1
10 17854 1 1 40 VAL HG23 H 8.367 10.749 52.505 1.00 . A A . 40 VAL HG23 1 1
10 17855 1 1 40 VAL N N 6.877 11.526 50.562 1.00 . A A . 40 VAL N 1 1
10 17856 1 1 40 VAL O O 7.681 10.334 47.909 1.00 . A A . 40 VAL O 1 1
10 17857 1 1 41 MET C C 10.433 11.617 46.089 1.00 . A A . 41 MET C 1 1
10 17858 1 1 41 MET CA C 9.138 12.269 46.562 1.00 . A A . 41 MET CA 1 1
10 17859 1 1 41 MET CB C 9.110 13.739 46.139 1.00 . A A . 41 MET CB 1 1
10 17860 1 1 41 MET CE C 8.355 16.968 45.502 1.00 . A A . 41 MET CE 1 1
10 17861 1 1 41 MET CG C 7.963 14.526 46.753 1.00 . A A . 41 MET CG 1 1
10 17862 1 1 41 MET H H 9.448 12.809 48.585 1.00 . A A . 41 MET H 1 1
10 17863 1 1 41 MET HA H 8.303 11.757 46.108 1.00 . A A . 41 MET HA 1 1
10 17864 1 1 41 MET HB2 H 10.037 14.205 46.437 1.00 . A A . 41 MET HB2 1 1
10 17865 1 1 41 MET HB3 H 9.018 13.791 45.064 1.00 . A A . 41 MET HB3 1 1
10 17866 1 1 41 MET HE1 H 8.116 17.700 46.259 1.00 . A A . 41 MET HE1 1 1
10 17867 1 1 41 MET HE2 H 9.347 16.578 45.678 1.00 . A A . 41 MET HE2 1 1
10 17868 1 1 41 MET HE3 H 8.318 17.433 44.527 1.00 . A A . 41 MET HE3 1 1
10 17869 1 1 41 MET HG2 H 7.226 13.832 47.127 1.00 . A A . 41 MET HG2 1 1
10 17870 1 1 41 MET HG3 H 8.347 15.116 47.572 1.00 . A A . 41 MET HG3 1 1
10 17871 1 1 41 MET N N 8.998 12.156 48.010 1.00 . A A . 41 MET N 1 1
10 17872 1 1 41 MET O O 11.526 12.112 46.363 1.00 . A A . 41 MET O 1 1
10 17873 1 1 41 MET SD S 7.167 15.630 45.569 1.00 . A A . 41 MET SD 1 1
10 17874 1 1 42 LYS C C 11.611 9.991 43.361 1.00 . A A . 42 LYS C 1 1
10 17875 1 1 42 LYS CA C 11.461 9.781 44.864 1.00 . A A . 42 LYS CA 1 1
10 17876 1 1 42 LYS CB C 11.336 8.288 45.172 1.00 . A A . 42 LYS CB 1 1
10 17877 1 1 42 LYS CD C 9.017 7.652 45.898 1.00 . A A . 42 LYS CD 1 1
10 17878 1 1 42 LYS CE C 9.220 6.420 46.768 1.00 . A A . 42 LYS CE 1 1
10 17879 1 1 42 LYS CG C 10.006 7.689 44.746 1.00 . A A . 42 LYS CG 1 1
10 17880 1 1 42 LYS H H 9.404 10.157 45.191 1.00 . A A . 42 LYS H 1 1
10 17881 1 1 42 LYS HA H 12.339 10.169 45.359 1.00 . A A . 42 LYS HA 1 1
10 17882 1 1 42 LYS HB2 H 12.126 7.759 44.659 1.00 . A A . 42 LYS HB2 1 1
10 17883 1 1 42 LYS HB3 H 11.448 8.141 46.236 1.00 . A A . 42 LYS HB3 1 1
10 17884 1 1 42 LYS HD2 H 9.152 8.534 46.506 1.00 . A A . 42 LYS HD2 1 1
10 17885 1 1 42 LYS HD3 H 8.012 7.638 45.499 1.00 . A A . 42 LYS HD3 1 1
10 17886 1 1 42 LYS HE2 H 10.278 6.236 46.867 1.00 . A A . 42 LYS HE2 1 1
10 17887 1 1 42 LYS HE3 H 8.794 6.610 47.742 1.00 . A A . 42 LYS HE3 1 1
10 17888 1 1 42 LYS HG2 H 9.591 8.287 43.948 1.00 . A A . 42 LYS HG2 1 1
10 17889 1 1 42 LYS HG3 H 10.172 6.681 44.393 1.00 . A A . 42 LYS HG3 1 1
10 17890 1 1 42 LYS HZ1 H 8.958 5.025 45.236 1.00 . A A . 42 LYS HZ1 1 1
10 17891 1 1 42 LYS HZ2 H 7.545 5.365 46.100 1.00 . A A . 42 LYS HZ2 1 1
10 17892 1 1 42 LYS HZ3 H 8.742 4.387 46.788 1.00 . A A . 42 LYS HZ3 1 1
10 17893 1 1 42 LYS N N 10.302 10.502 45.377 1.00 . A A . 42 LYS N 1 1
10 17894 1 1 42 LYS NZ N 8.571 5.215 46.182 1.00 . A A . 42 LYS NZ 1 1
10 17895 1 1 42 LYS O O 10.659 9.808 42.600 1.00 . A A . 42 LYS O 1 1
10 17896 1 1 43 LEU C C 14.245 9.740 41.045 1.00 . A A . 43 LEU C 1 1
10 17897 1 1 43 LEU CA C 13.085 10.607 41.524 1.00 . A A . 43 LEU CA 1 1
10 17898 1 1 43 LEU CB C 13.404 12.083 41.283 1.00 . A A . 43 LEU CB 1 1
10 17899 1 1 43 LEU CD1 C 12.573 14.183 40.194 1.00 . A A . 43 LEU CD1 1 1
10 17900 1 1 43 LEU CD2 C 13.760 12.455 38.829 1.00 . A A . 43 LEU CD2 1 1
10 17901 1 1 43 LEU CG C 12.826 12.695 40.006 1.00 . A A . 43 LEU CG 1 1
10 17902 1 1 43 LEU H H 13.529 10.503 43.591 1.00 . A A . 43 LEU H 1 1
10 17903 1 1 43 LEU HA H 12.199 10.342 40.967 1.00 . A A . 43 LEU HA 1 1
10 17904 1 1 43 LEU HB2 H 13.021 12.645 42.121 1.00 . A A . 43 LEU HB2 1 1
10 17905 1 1 43 LEU HB3 H 14.479 12.187 41.243 1.00 . A A . 43 LEU HB3 1 1
10 17906 1 1 43 LEU HD11 H 11.652 14.456 39.701 1.00 . A A . 43 LEU HD11 1 1
10 17907 1 1 43 LEU HD12 H 13.391 14.743 39.765 1.00 . A A . 43 LEU HD12 1 1
10 17908 1 1 43 LEU HD13 H 12.498 14.405 41.248 1.00 . A A . 43 LEU HD13 1 1
10 17909 1 1 43 LEU HD21 H 14.211 13.390 38.532 1.00 . A A . 43 LEU HD21 1 1
10 17910 1 1 43 LEU HD22 H 13.198 12.047 38.001 1.00 . A A . 43 LEU HD22 1 1
10 17911 1 1 43 LEU HD23 H 14.532 11.758 39.119 1.00 . A A . 43 LEU HD23 1 1
10 17912 1 1 43 LEU HG H 11.879 12.221 39.785 1.00 . A A . 43 LEU HG 1 1
10 17913 1 1 43 LEU N N 12.811 10.374 42.938 1.00 . A A . 43 LEU N 1 1
10 17914 1 1 43 LEU O O 15.356 9.831 41.566 1.00 . A A . 43 LEU O 1 1
10 17915 1 1 44 GLN C C 15.157 8.237 37.997 1.00 . A A . 44 GLN C 1 1
10 17916 1 1 44 GLN CA C 15.000 8.019 39.499 1.00 . A A . 44 GLN CA 1 1
10 17917 1 1 44 GLN CB C 14.647 6.557 39.779 1.00 . A A . 44 GLN CB 1 1
10 17918 1 1 44 GLN CD C 12.910 6.329 41.599 1.00 . A A . 44 GLN CD 1 1
10 17919 1 1 44 GLN CG C 14.383 6.266 41.248 1.00 . A A . 44 GLN CG 1 1
10 17920 1 1 44 GLN H H 13.073 8.875 39.676 1.00 . A A . 44 GLN H 1 1
10 17921 1 1 44 GLN HA H 15.936 8.253 39.983 1.00 . A A . 44 GLN HA 1 1
10 17922 1 1 44 GLN HB2 H 13.762 6.299 39.218 1.00 . A A . 44 GLN HB2 1 1
10 17923 1 1 44 GLN HB3 H 15.466 5.933 39.453 1.00 . A A . 44 GLN HB3 1 1
10 17924 1 1 44 GLN HE21 H 13.173 8.084 42.495 1.00 . A A . 44 GLN HE21 1 1
10 17925 1 1 44 GLN HE22 H 11.559 7.469 42.509 1.00 . A A . 44 GLN HE22 1 1
10 17926 1 1 44 GLN HG2 H 14.750 5.277 41.477 1.00 . A A . 44 GLN HG2 1 1
10 17927 1 1 44 GLN HG3 H 14.913 6.993 41.846 1.00 . A A . 44 GLN HG3 1 1
10 17928 1 1 44 GLN N N 13.978 8.901 40.049 1.00 . A A . 44 GLN N 1 1
10 17929 1 1 44 GLN NE2 N 12.506 7.402 42.270 1.00 . A A . 44 GLN NE2 1 1
10 17930 1 1 44 GLN O O 14.171 8.406 37.279 1.00 . A A . 44 GLN O 1 1
10 17931 1 1 44 GLN OE1 O 12.143 5.423 41.272 1.00 . A A . 44 GLN OE1 1 1
10 17932 1 1 45 ILE C C 17.417 7.228 35.529 1.00 . A A . 45 ILE C 1 1
10 17933 1 1 45 ILE CA C 16.686 8.430 36.115 1.00 . A A . 45 ILE CA 1 1
10 17934 1 1 45 ILE CB C 17.532 9.696 35.881 1.00 . A A . 45 ILE CB 1 1
10 17935 1 1 45 ILE CD1 C 19.836 10.705 36.272 1.00 . A A . 45 ILE CD1 1 1
10 17936 1 1 45 ILE CG1 C 18.896 9.556 36.562 1.00 . A A . 45 ILE CG1 1 1
10 17937 1 1 45 ILE CG2 C 16.800 10.925 36.398 1.00 . A A . 45 ILE CG2 1 1
10 17938 1 1 45 ILE H H 17.145 8.094 38.153 1.00 . A A . 45 ILE H 1 1
10 17939 1 1 45 ILE HA H 15.744 8.552 35.599 1.00 . A A . 45 ILE HA 1 1
10 17940 1 1 45 ILE HB H 17.678 9.813 34.819 1.00 . A A . 45 ILE HB 1 1
10 17941 1 1 45 ILE HD11 H 19.273 11.544 35.890 1.00 . A A . 45 ILE HD11 1 1
10 17942 1 1 45 ILE HD12 H 20.344 10.993 37.179 1.00 . A A . 45 ILE HD12 1 1
10 17943 1 1 45 ILE HD13 H 20.564 10.396 35.535 1.00 . A A . 45 ILE HD13 1 1
10 17944 1 1 45 ILE HG12 H 18.755 9.505 37.630 1.00 . A A . 45 ILE HG12 1 1
10 17945 1 1 45 ILE HG13 H 19.368 8.646 36.221 1.00 . A A . 45 ILE HG13 1 1
10 17946 1 1 45 ILE HG21 H 17.061 11.092 37.432 1.00 . A A . 45 ILE HG21 1 1
10 17947 1 1 45 ILE HG22 H 17.086 11.786 35.812 1.00 . A A . 45 ILE HG22 1 1
10 17948 1 1 45 ILE HG23 H 15.735 10.771 36.316 1.00 . A A . 45 ILE HG23 1 1
10 17949 1 1 45 ILE N N 16.401 8.234 37.531 1.00 . A A . 45 ILE N 1 1
10 17950 1 1 45 ILE O O 17.816 6.316 36.253 1.00 . A A . 45 ILE O 1 1
10 17951 1 1 46 LYS C C 19.509 6.658 32.785 1.00 . A A . 46 LYS C 1 1
10 17952 1 1 46 LYS CA C 18.278 6.144 33.526 1.00 . A A . 46 LYS CA 1 1
10 17953 1 1 46 LYS CB C 17.330 5.454 32.544 1.00 . A A . 46 LYS CB 1 1
10 17954 1 1 46 LYS CD C 18.485 3.225 32.648 1.00 . A A . 46 LYS CD 1 1
10 17955 1 1 46 LYS CE C 19.395 2.266 31.897 1.00 . A A . 46 LYS CE 1 1
10 17956 1 1 46 LYS CG C 17.986 4.341 31.745 1.00 . A A . 46 LYS CG 1 1
10 17957 1 1 46 LYS H H 17.251 7.988 33.687 1.00 . A A . 46 LYS H 1 1
10 17958 1 1 46 LYS HA H 18.594 5.430 34.271 1.00 . A A . 46 LYS HA 1 1
10 17959 1 1 46 LYS HB2 H 16.503 5.032 33.096 1.00 . A A . 46 LYS HB2 1 1
10 17960 1 1 46 LYS HB3 H 16.950 6.190 31.850 1.00 . A A . 46 LYS HB3 1 1
10 17961 1 1 46 LYS HD2 H 19.036 3.658 33.469 1.00 . A A . 46 LYS HD2 1 1
10 17962 1 1 46 LYS HD3 H 17.636 2.677 33.031 1.00 . A A . 46 LYS HD3 1 1
10 17963 1 1 46 LYS HE2 H 20.186 2.832 31.429 1.00 . A A . 46 LYS HE2 1 1
10 17964 1 1 46 LYS HE3 H 19.821 1.568 32.603 1.00 . A A . 46 LYS HE3 1 1
10 17965 1 1 46 LYS HG2 H 17.264 3.933 31.053 1.00 . A A . 46 LYS HG2 1 1
10 17966 1 1 46 LYS HG3 H 18.822 4.749 31.196 1.00 . A A . 46 LYS HG3 1 1
10 17967 1 1 46 LYS HZ1 H 17.919 2.105 30.429 1.00 . A A . 46 LYS HZ1 1 1
10 17968 1 1 46 LYS HZ2 H 18.210 0.665 31.268 1.00 . A A . 46 LYS HZ2 1 1
10 17969 1 1 46 LYS HZ3 H 19.311 1.202 30.101 1.00 . A A . 46 LYS HZ3 1 1
10 17970 1 1 46 LYS N N 17.592 7.232 34.211 1.00 . A A . 46 LYS N 1 1
10 17971 1 1 46 LYS NZ N 18.657 1.506 30.850 1.00 . A A . 46 LYS NZ 1 1
10 17972 1 1 46 LYS O O 19.393 7.382 31.796 1.00 . A A . 46 LYS O 1 1
10 17973 1 1 47 VAL C C 22.472 5.626 31.706 1.00 . A A . 47 VAL C 1 1
10 17974 1 1 47 VAL CA C 21.939 6.697 32.650 1.00 . A A . 47 VAL CA 1 1
10 17975 1 1 47 VAL CB C 23.011 7.011 33.711 1.00 . A A . 47 VAL CB 1 1
10 17976 1 1 47 VAL CG1 C 24.282 7.522 33.050 1.00 . A A . 47 VAL CG1 1 1
10 17977 1 1 47 VAL CG2 C 22.482 8.020 34.720 1.00 . A A . 47 VAL CG2 1 1
10 17978 1 1 47 VAL H H 20.715 5.699 34.059 1.00 . A A . 47 VAL H 1 1
10 17979 1 1 47 VAL HA H 21.746 7.598 32.085 1.00 . A A . 47 VAL HA 1 1
10 17980 1 1 47 VAL HB H 23.247 6.098 34.236 1.00 . A A . 47 VAL HB 1 1
10 17981 1 1 47 VAL HG11 H 24.034 8.000 32.114 1.00 . A A . 47 VAL HG11 1 1
10 17982 1 1 47 VAL HG12 H 24.766 8.235 33.702 1.00 . A A . 47 VAL HG12 1 1
10 17983 1 1 47 VAL HG13 H 24.949 6.693 32.864 1.00 . A A . 47 VAL HG13 1 1
10 17984 1 1 47 VAL HG21 H 21.778 8.678 34.234 1.00 . A A . 47 VAL HG21 1 1
10 17985 1 1 47 VAL HG22 H 21.989 7.497 35.527 1.00 . A A . 47 VAL HG22 1 1
10 17986 1 1 47 VAL HG23 H 23.303 8.599 35.115 1.00 . A A . 47 VAL HG23 1 1
10 17987 1 1 47 VAL N N 20.687 6.277 33.269 1.00 . A A . 47 VAL N 1 1
10 17988 1 1 47 VAL O O 22.336 4.431 31.967 1.00 . A A . 47 VAL O 1 1
10 17989 1 1 48 ASN C C 25.114 4.879 29.896 1.00 . A A . 48 ASN C 1 1
10 17990 1 1 48 ASN CA C 23.635 5.140 29.624 1.00 . A A . 48 ASN CA 1 1
10 17991 1 1 48 ASN CB C 23.456 5.700 28.211 1.00 . A A . 48 ASN CB 1 1
10 17992 1 1 48 ASN CG C 22.185 6.514 28.069 1.00 . A A . 48 ASN CG 1 1
10 17993 1 1 48 ASN H H 23.159 7.027 30.456 1.00 . A A . 48 ASN H 1 1
10 17994 1 1 48 ASN HA H 23.097 4.208 29.703 1.00 . A A . 48 ASN HA 1 1
10 17995 1 1 48 ASN HB2 H 24.296 6.337 27.974 1.00 . A A . 48 ASN HB2 1 1
10 17996 1 1 48 ASN HB3 H 23.419 4.882 27.508 1.00 . A A . 48 ASN HB3 1 1
10 17997 1 1 48 ASN HD21 H 23.232 8.204 28.117 1.00 . A A . 48 ASN HD21 1 1
10 17998 1 1 48 ASN HD22 H 21.522 8.385 27.954 1.00 . A A . 48 ASN HD22 1 1
10 17999 1 1 48 ASN N N 23.081 6.062 30.608 1.00 . A A . 48 ASN N 1 1
10 18000 1 1 48 ASN ND2 N 22.327 7.835 28.044 1.00 . A A . 48 ASN ND2 1 1
10 18001 1 1 48 ASN O O 25.639 5.255 30.944 1.00 . A A . 48 ASN O 1 1
10 18002 1 1 48 ASN OD1 O 21.088 5.963 27.983 1.00 . A A . 48 ASN OD1 1 1
10 18003 1 1 49 ASP C C 28.049 5.173 28.883 1.00 . A A . 49 ASP C 1 1
10 18004 1 1 49 ASP CA C 27.198 3.922 29.080 1.00 . A A . 49 ASP CA 1 1
10 18005 1 1 49 ASP CB C 27.605 2.848 28.070 1.00 . A A . 49 ASP CB 1 1
10 18006 1 1 49 ASP CG C 27.391 1.444 28.600 1.00 . A A . 49 ASP CG 1 1
10 18007 1 1 49 ASP H H 25.305 3.958 28.132 1.00 . A A . 49 ASP H 1 1
10 18008 1 1 49 ASP HA H 27.361 3.545 30.078 1.00 . A A . 49 ASP HA 1 1
10 18009 1 1 49 ASP HB2 H 27.018 2.967 27.171 1.00 . A A . 49 ASP HB2 1 1
10 18010 1 1 49 ASP HB3 H 28.652 2.968 27.830 1.00 . A A . 49 ASP HB3 1 1
10 18011 1 1 49 ASP N N 25.779 4.233 28.945 1.00 . A A . 49 ASP N 1 1
10 18012 1 1 49 ASP O O 29.231 5.190 29.223 1.00 . A A . 49 ASP O 1 1
10 18013 1 1 49 ASP OD1 O 27.859 1.155 29.721 1.00 . A A . 49 ASP OD1 1 1
10 18014 1 1 49 ASP OD2 O 26.754 0.635 27.894 1.00 . A A . 49 ASP OD2 1 1
10 18015 1 1 50 GLU C C 28.052 8.390 29.302 1.00 . A A . 50 GLU C 1 1
10 18016 1 1 50 GLU CA C 28.142 7.471 28.087 1.00 . A A . 50 GLU CA 1 1
10 18017 1 1 50 GLU CB C 27.564 8.174 26.857 1.00 . A A . 50 GLU CB 1 1
10 18018 1 1 50 GLU CD C 27.991 8.756 24.436 1.00 . A A . 50 GLU CD 1 1
10 18019 1 1 50 GLU CG C 28.605 8.505 25.800 1.00 . A A . 50 GLU CG 1 1
10 18020 1 1 50 GLU H H 26.494 6.142 28.081 1.00 . A A . 50 GLU H 1 1
10 18021 1 1 50 GLU HA H 29.180 7.238 27.902 1.00 . A A . 50 GLU HA 1 1
10 18022 1 1 50 GLU HB2 H 26.816 7.536 26.410 1.00 . A A . 50 GLU HB2 1 1
10 18023 1 1 50 GLU HB3 H 27.096 9.096 27.172 1.00 . A A . 50 GLU HB3 1 1
10 18024 1 1 50 GLU HG2 H 29.140 9.391 26.105 1.00 . A A . 50 GLU HG2 1 1
10 18025 1 1 50 GLU HG3 H 29.295 7.678 25.722 1.00 . A A . 50 GLU HG3 1 1
10 18026 1 1 50 GLU N N 27.439 6.217 28.331 1.00 . A A . 50 GLU N 1 1
10 18027 1 1 50 GLU O O 28.619 9.482 29.310 1.00 . A A . 50 GLU O 1 1
10 18028 1 1 50 GLU OE1 O 27.394 9.836 24.245 1.00 . A A . 50 GLU OE1 1 1
10 18029 1 1 50 GLU OE2 O 28.108 7.873 23.561 1.00 . A A . 50 GLU OE2 1 1
10 18030 1 1 51 GLY C C 26.242 9.905 31.339 1.00 . A A . 51 GLY C 1 1
10 18031 1 1 51 GLY CA C 27.183 8.733 31.532 1.00 . A A . 51 GLY CA 1 1
10 18032 1 1 51 GLY H H 26.906 7.060 30.263 1.00 . A A . 51 GLY H 1 1
10 18033 1 1 51 GLY HA2 H 26.799 8.101 32.319 1.00 . A A . 51 GLY HA2 1 1
10 18034 1 1 51 GLY HA3 H 28.152 9.109 31.826 1.00 . A A . 51 GLY HA3 1 1
10 18035 1 1 51 GLY N N 27.335 7.939 30.326 1.00 . A A . 51 GLY N 1 1
10 18036 1 1 51 GLY O O 26.446 10.975 31.914 1.00 . A A . 51 GLY O 1 1
10 18037 1 1 52 ILE C C 22.821 10.293 30.604 1.00 . A A . 52 ILE C 1 1
10 18038 1 1 52 ILE CA C 24.233 10.755 30.261 1.00 . A A . 52 ILE CA 1 1
10 18039 1 1 52 ILE CB C 24.272 11.198 28.787 1.00 . A A . 52 ILE CB 1 1
10 18040 1 1 52 ILE CD1 C 26.376 12.574 29.185 1.00 . A A . 52 ILE CD1 1 1
10 18041 1 1 52 ILE CG1 C 25.711 11.495 28.359 1.00 . A A . 52 ILE CG1 1 1
10 18042 1 1 52 ILE CG2 C 23.389 12.419 28.577 1.00 . A A . 52 ILE CG2 1 1
10 18043 1 1 52 ILE H H 25.099 8.831 30.100 1.00 . A A . 52 ILE H 1 1
10 18044 1 1 52 ILE HA H 24.482 11.605 30.879 1.00 . A A . 52 ILE HA 1 1
10 18045 1 1 52 ILE HB H 23.883 10.394 28.182 1.00 . A A . 52 ILE HB 1 1
10 18046 1 1 52 ILE HD11 H 27.275 12.181 29.636 1.00 . A A . 52 ILE HD11 1 1
10 18047 1 1 52 ILE HD12 H 26.627 13.411 28.550 1.00 . A A . 52 ILE HD12 1 1
10 18048 1 1 52 ILE HD13 H 25.699 12.902 29.961 1.00 . A A . 52 ILE HD13 1 1
10 18049 1 1 52 ILE HG12 H 26.301 10.597 28.452 1.00 . A A . 52 ILE HG12 1 1
10 18050 1 1 52 ILE HG13 H 25.713 11.817 27.328 1.00 . A A . 52 ILE HG13 1 1
10 18051 1 1 52 ILE HG21 H 23.670 13.191 29.278 1.00 . A A . 52 ILE HG21 1 1
10 18052 1 1 52 ILE HG22 H 23.515 12.785 27.570 1.00 . A A . 52 ILE HG22 1 1
10 18053 1 1 52 ILE HG23 H 22.356 12.148 28.736 1.00 . A A . 52 ILE HG23 1 1
10 18054 1 1 52 ILE N N 25.208 9.705 30.528 1.00 . A A . 52 ILE N 1 1
10 18055 1 1 52 ILE O O 22.512 9.102 30.535 1.00 . A A . 52 ILE O 1 1
10 18056 1 1 53 ILE C C 19.749 10.668 30.075 1.00 . A A . 53 ILE C 1 1
10 18057 1 1 53 ILE CA C 20.586 10.932 31.321 1.00 . A A . 53 ILE CA 1 1
10 18058 1 1 53 ILE CB C 19.940 12.075 32.127 1.00 . A A . 53 ILE CB 1 1
10 18059 1 1 53 ILE CD1 C 20.273 13.596 34.141 1.00 . A A . 53 ILE CD1 1 1
10 18060 1 1 53 ILE CG1 C 20.835 12.469 33.303 1.00 . A A . 53 ILE CG1 1 1
10 18061 1 1 53 ILE CG2 C 18.561 11.662 32.619 1.00 . A A . 53 ILE CG2 1 1
10 18062 1 1 53 ILE H H 22.272 12.172 31.007 1.00 . A A . 53 ILE H 1 1
10 18063 1 1 53 ILE HA H 20.589 10.043 31.935 1.00 . A A . 53 ILE HA 1 1
10 18064 1 1 53 ILE HB H 19.822 12.925 31.473 1.00 . A A . 53 ILE HB 1 1
10 18065 1 1 53 ILE HD11 H 19.518 13.207 34.809 1.00 . A A . 53 ILE HD11 1 1
10 18066 1 1 53 ILE HD12 H 21.066 14.048 34.716 1.00 . A A . 53 ILE HD12 1 1
10 18067 1 1 53 ILE HD13 H 19.829 14.339 33.493 1.00 . A A . 53 ILE HD13 1 1
10 18068 1 1 53 ILE HG12 H 20.970 11.614 33.947 1.00 . A A . 53 ILE HG12 1 1
10 18069 1 1 53 ILE HG13 H 21.797 12.784 32.924 1.00 . A A . 53 ILE HG13 1 1
10 18070 1 1 53 ILE HG21 H 18.292 10.712 32.181 1.00 . A A . 53 ILE HG21 1 1
10 18071 1 1 53 ILE HG22 H 18.576 11.569 33.695 1.00 . A A . 53 ILE HG22 1 1
10 18072 1 1 53 ILE HG23 H 17.837 12.409 32.332 1.00 . A A . 53 ILE HG23 1 1
10 18073 1 1 53 ILE N N 21.967 11.242 30.971 1.00 . A A . 53 ILE N 1 1
10 18074 1 1 53 ILE O O 19.600 11.539 29.219 1.00 . A A . 53 ILE O 1 1
10 18075 1 1 54 GLU C C 16.896 9.115 29.202 1.00 . A A . 54 GLU C 1 1
10 18076 1 1 54 GLU CA C 18.378 9.081 28.839 1.00 . A A . 54 GLU CA 1 1
10 18077 1 1 54 GLU CB C 18.762 7.684 28.346 1.00 . A A . 54 GLU CB 1 1
10 18078 1 1 54 GLU CD C 17.379 7.914 26.245 1.00 . A A . 54 GLU CD 1 1
10 18079 1 1 54 GLU CG C 17.717 7.049 27.443 1.00 . A A . 54 GLU CG 1 1
10 18080 1 1 54 GLU H H 19.357 8.808 30.696 1.00 . A A . 54 GLU H 1 1
10 18081 1 1 54 GLU HA H 18.559 9.794 28.049 1.00 . A A . 54 GLU HA 1 1
10 18082 1 1 54 GLU HB2 H 19.690 7.752 27.797 1.00 . A A . 54 GLU HB2 1 1
10 18083 1 1 54 GLU HB3 H 18.906 7.041 29.201 1.00 . A A . 54 GLU HB3 1 1
10 18084 1 1 54 GLU HG2 H 18.095 6.102 27.089 1.00 . A A . 54 GLU HG2 1 1
10 18085 1 1 54 GLU HG3 H 16.817 6.885 28.016 1.00 . A A . 54 GLU HG3 1 1
10 18086 1 1 54 GLU N N 19.202 9.459 29.981 1.00 . A A . 54 GLU N 1 1
10 18087 1 1 54 GLU O O 16.059 9.525 28.398 1.00 . A A . 54 GLU O 1 1
10 18088 1 1 54 GLU OE1 O 18.274 8.644 25.768 1.00 . A A . 54 GLU OE1 1 1
10 18089 1 1 54 GLU OE2 O 16.219 7.862 25.783 1.00 . A A . 54 GLU OE2 1 1
10 18090 1 1 55 ASP C C 15.082 9.335 32.251 1.00 . A A . 55 ASP C 1 1
10 18091 1 1 55 ASP CA C 15.201 8.661 30.888 1.00 . A A . 55 ASP CA 1 1
10 18092 1 1 55 ASP CB C 14.688 7.222 30.971 1.00 . A A . 55 ASP CB 1 1
10 18093 1 1 55 ASP CG C 13.262 7.086 30.473 1.00 . A A . 55 ASP CG 1 1
10 18094 1 1 55 ASP H H 17.294 8.365 31.012 1.00 . A A . 55 ASP H 1 1
10 18095 1 1 55 ASP HA H 14.600 9.207 30.176 1.00 . A A . 55 ASP HA 1 1
10 18096 1 1 55 ASP HB2 H 15.321 6.586 30.370 1.00 . A A . 55 ASP HB2 1 1
10 18097 1 1 55 ASP HB3 H 14.725 6.892 31.998 1.00 . A A . 55 ASP HB3 1 1
10 18098 1 1 55 ASP N N 16.581 8.680 30.417 1.00 . A A . 55 ASP N 1 1
10 18099 1 1 55 ASP O O 16.086 9.675 32.876 1.00 . A A . 55 ASP O 1 1
10 18100 1 1 55 ASP OD1 O 13.025 7.345 29.274 1.00 . A A . 55 ASP OD1 1 1
10 18101 1 1 55 ASP OD2 O 12.384 6.721 31.282 1.00 . A A . 55 ASP OD2 1 1
10 18102 1 1 56 ALA C C 12.270 9.697 34.585 1.00 . A A . 56 ALA C 1 1
10 18103 1 1 56 ALA CA C 13.598 10.160 33.994 1.00 . A A . 56 ALA CA 1 1
10 18104 1 1 56 ALA CB C 13.614 11.675 33.850 1.00 . A A . 56 ALA CB 1 1
10 18105 1 1 56 ALA H H 13.087 9.234 32.161 1.00 . A A . 56 ALA H 1 1
10 18106 1 1 56 ALA HA H 14.397 9.878 34.665 1.00 . A A . 56 ALA HA 1 1
10 18107 1 1 56 ALA HB1 H 14.125 12.110 34.696 1.00 . A A . 56 ALA HB1 1 1
10 18108 1 1 56 ALA HB2 H 14.130 11.944 32.940 1.00 . A A . 56 ALA HB2 1 1
10 18109 1 1 56 ALA HB3 H 12.600 12.044 33.813 1.00 . A A . 56 ALA HB3 1 1
10 18110 1 1 56 ALA N N 13.848 9.527 32.705 1.00 . A A . 56 ALA N 1 1
10 18111 1 1 56 ALA O O 11.344 9.345 33.854 1.00 . A A . 56 ALA O 1 1
10 18112 1 1 57 ARG C C 10.874 9.927 37.977 1.00 . A A . 57 ARG C 1 1
10 18113 1 1 57 ARG CA C 10.971 9.279 36.599 1.00 . A A . 57 ARG CA 1 1
10 18114 1 1 57 ARG CB C 10.941 7.755 36.738 1.00 . A A . 57 ARG CB 1 1
10 18115 1 1 57 ARG CD C 10.346 5.541 35.708 1.00 . A A . 57 ARG CD 1 1
10 18116 1 1 57 ARG CG C 10.479 7.039 35.479 1.00 . A A . 57 ARG CG 1 1
10 18117 1 1 57 ARG CZ C 11.422 3.504 34.850 1.00 . A A . 57 ARG CZ 1 1
10 18118 1 1 57 ARG H H 12.957 9.992 36.439 1.00 . A A . 57 ARG H 1 1
10 18119 1 1 57 ARG HA H 10.126 9.594 36.006 1.00 . A A . 57 ARG HA 1 1
10 18120 1 1 57 ARG HB2 H 11.934 7.407 36.980 1.00 . A A . 57 ARG HB2 1 1
10 18121 1 1 57 ARG HB3 H 10.270 7.493 37.542 1.00 . A A . 57 ARG HB3 1 1
10 18122 1 1 57 ARG HD2 H 10.302 5.355 36.771 1.00 . A A . 57 ARG HD2 1 1
10 18123 1 1 57 ARG HD3 H 9.432 5.200 35.246 1.00 . A A . 57 ARG HD3 1 1
10 18124 1 1 57 ARG HE H 12.299 5.291 34.974 1.00 . A A . 57 ARG HE 1 1
10 18125 1 1 57 ARG HG2 H 9.518 7.433 35.183 1.00 . A A . 57 ARG HG2 1 1
10 18126 1 1 57 ARG HG3 H 11.199 7.212 34.693 1.00 . A A . 57 ARG HG3 1 1
10 18127 1 1 57 ARG HH11 H 9.509 3.266 35.453 1.00 . A A . 57 ARG HH11 1 1
10 18128 1 1 57 ARG HH12 H 10.279 1.837 34.846 1.00 . A A . 57 ARG HH12 1 1
10 18129 1 1 57 ARG HH21 H 13.324 3.418 34.173 1.00 . A A . 57 ARG HH21 1 1
10 18130 1 1 57 ARG HH22 H 12.450 1.925 34.119 1.00 . A A . 57 ARG HH22 1 1
10 18131 1 1 57 ARG N N 12.185 9.700 35.911 1.00 . A A . 57 ARG N 1 1
10 18132 1 1 57 ARG NE N 11.469 4.799 35.143 1.00 . A A . 57 ARG NE 1 1
10 18133 1 1 57 ARG NH1 N 10.312 2.812 35.068 1.00 . A A . 57 ARG NH1 1 1
10 18134 1 1 57 ARG NH2 N 12.486 2.899 34.338 1.00 . A A . 57 ARG NH2 1 1
10 18135 1 1 57 ARG O O 11.889 10.251 38.595 1.00 . A A . 57 ARG O 1 1
10 18136 1 1 58 PHE C C 8.167 10.149 40.415 1.00 . A A . 58 PHE C 1 1
10 18137 1 1 58 PHE CA C 9.418 10.725 39.757 1.00 . A A . 58 PHE CA 1 1
10 18138 1 1 58 PHE CB C 9.280 12.242 39.615 1.00 . A A . 58 PHE CB 1 1
10 18139 1 1 58 PHE CD1 C 7.651 12.389 37.713 1.00 . A A . 58 PHE CD1 1 1
10 18140 1 1 58 PHE CD2 C 7.043 13.364 39.803 1.00 . A A . 58 PHE CD2 1 1
10 18141 1 1 58 PHE CE1 C 6.441 12.784 37.173 1.00 . A A . 58 PHE CE1 1 1
10 18142 1 1 58 PHE CE2 C 5.832 13.760 39.269 1.00 . A A . 58 PHE CE2 1 1
10 18143 1 1 58 PHE CG C 7.965 12.673 39.032 1.00 . A A . 58 PHE CG 1 1
10 18144 1 1 58 PHE CZ C 5.531 13.471 37.952 1.00 . A A . 58 PHE CZ 1 1
10 18145 1 1 58 PHE H H 8.878 9.834 37.913 1.00 . A A . 58 PHE H 1 1
10 18146 1 1 58 PHE HA H 10.271 10.506 40.379 1.00 . A A . 58 PHE HA 1 1
10 18147 1 1 58 PHE HB2 H 9.376 12.698 40.589 1.00 . A A . 58 PHE HB2 1 1
10 18148 1 1 58 PHE HB3 H 10.066 12.609 38.972 1.00 . A A . 58 PHE HB3 1 1
10 18149 1 1 58 PHE HD1 H 8.362 11.851 37.102 1.00 . A A . 58 PHE HD1 1 1
10 18150 1 1 58 PHE HD2 H 7.278 13.591 40.832 1.00 . A A . 58 PHE HD2 1 1
10 18151 1 1 58 PHE HE1 H 6.209 12.556 36.143 1.00 . A A . 58 PHE HE1 1 1
10 18152 1 1 58 PHE HE2 H 5.122 14.298 39.880 1.00 . A A . 58 PHE HE2 1 1
10 18153 1 1 58 PHE HZ H 4.585 13.780 37.532 1.00 . A A . 58 PHE HZ 1 1
10 18154 1 1 58 PHE N N 9.648 10.114 38.453 1.00 . A A . 58 PHE N 1 1
10 18155 1 1 58 PHE O O 7.448 9.351 39.815 1.00 . A A . 58 PHE O 1 1
10 18156 1 1 59 LYS C C 6.108 11.224 43.180 1.00 . A A . 59 LYS C 1 1
10 18157 1 1 59 LYS CA C 6.753 10.086 42.394 1.00 . A A . 59 LYS CA 1 1
10 18158 1 1 59 LYS CB C 7.154 8.958 43.348 1.00 . A A . 59 LYS CB 1 1
10 18159 1 1 59 LYS CD C 5.930 6.779 43.100 1.00 . A A . 59 LYS CD 1 1
10 18160 1 1 59 LYS CE C 4.581 6.100 43.281 1.00 . A A . 59 LYS CE 1 1
10 18161 1 1 59 LYS CG C 5.982 8.116 43.820 1.00 . A A . 59 LYS CG 1 1
10 18162 1 1 59 LYS H H 8.527 11.197 42.078 1.00 . A A . 59 LYS H 1 1
10 18163 1 1 59 LYS HA H 6.037 9.706 41.682 1.00 . A A . 59 LYS HA 1 1
10 18164 1 1 59 LYS HB2 H 7.856 8.311 42.844 1.00 . A A . 59 LYS HB2 1 1
10 18165 1 1 59 LYS HB3 H 7.633 9.390 44.215 1.00 . A A . 59 LYS HB3 1 1
10 18166 1 1 59 LYS HD2 H 6.101 6.940 42.046 1.00 . A A . 59 LYS HD2 1 1
10 18167 1 1 59 LYS HD3 H 6.703 6.136 43.497 1.00 . A A . 59 LYS HD3 1 1
10 18168 1 1 59 LYS HE2 H 4.740 5.040 43.403 1.00 . A A . 59 LYS HE2 1 1
10 18169 1 1 59 LYS HE3 H 4.109 6.497 44.167 1.00 . A A . 59 LYS HE3 1 1
10 18170 1 1 59 LYS HG2 H 6.083 7.937 44.881 1.00 . A A . 59 LYS HG2 1 1
10 18171 1 1 59 LYS HG3 H 5.064 8.653 43.629 1.00 . A A . 59 LYS HG3 1 1
10 18172 1 1 59 LYS HZ1 H 2.693 6.342 42.422 1.00 . A A . 59 LYS HZ1 1 1
10 18173 1 1 59 LYS HZ2 H 3.807 5.562 41.417 1.00 . A A . 59 LYS HZ2 1 1
10 18174 1 1 59 LYS HZ3 H 3.912 7.233 41.659 1.00 . A A . 59 LYS HZ3 1 1
10 18175 1 1 59 LYS N N 7.915 10.559 41.653 1.00 . A A . 59 LYS N 1 1
10 18176 1 1 59 LYS NZ N 3.686 6.326 42.113 1.00 . A A . 59 LYS NZ 1 1
10 18177 1 1 59 LYS O O 6.788 12.153 43.619 1.00 . A A . 59 LYS O 1 1
10 18178 1 1 60 THR C C 2.893 11.561 44.860 1.00 . A A . 60 THR C 1 1
10 18179 1 1 60 THR CA C 4.057 12.169 44.087 1.00 . A A . 60 THR CA 1 1
10 18180 1 1 60 THR CB C 3.517 13.258 43.141 1.00 . A A . 60 THR CB 1 1
10 18181 1 1 60 THR CG2 C 2.473 12.685 42.195 1.00 . A A . 60 THR CG2 1 1
10 18182 1 1 60 THR H H 4.306 10.382 42.980 1.00 . A A . 60 THR H 1 1
10 18183 1 1 60 THR HA H 4.737 12.634 44.785 1.00 . A A . 60 THR HA 1 1
10 18184 1 1 60 THR HB H 4.338 13.645 42.555 1.00 . A A . 60 THR HB 1 1
10 18185 1 1 60 THR HG1 H 3.117 15.163 43.462 1.00 . A A . 60 THR HG1 1 1
10 18186 1 1 60 THR HG21 H 2.466 11.608 42.277 1.00 . A A . 60 THR HG21 1 1
10 18187 1 1 60 THR HG22 H 2.712 12.967 41.181 1.00 . A A . 60 THR HG22 1 1
10 18188 1 1 60 THR HG23 H 1.499 13.071 42.457 1.00 . A A . 60 THR HG23 1 1
10 18189 1 1 60 THR N N 4.792 11.146 43.354 1.00 . A A . 60 THR N 1 1
10 18190 1 1 60 THR O O 2.568 10.386 44.690 1.00 . A A . 60 THR O 1 1
10 18191 1 1 60 THR OG1 O 2.942 14.327 43.902 1.00 . A A . 60 THR OG1 1 1
10 18192 1 1 61 TYR C C 0.074 11.261 45.632 1.00 . A A . 61 TYR C 1 1
10 18193 1 1 61 TYR CA C 1.139 11.908 46.512 1.00 . A A . 61 TYR CA 1 1
10 18194 1 1 61 TYR CB C 0.532 13.075 47.293 1.00 . A A . 61 TYR CB 1 1
10 18195 1 1 61 TYR CD1 C 0.519 15.071 45.746 1.00 . A A . 61 TYR CD1 1 1
10 18196 1 1 61 TYR CD2 C -1.565 14.039 46.269 1.00 . A A . 61 TYR CD2 1 1
10 18197 1 1 61 TYR CE1 C -0.132 15.992 44.948 1.00 . A A . 61 TYR CE1 1 1
10 18198 1 1 61 TYR CE2 C -2.224 14.955 45.472 1.00 . A A . 61 TYR CE2 1 1
10 18199 1 1 61 TYR CG C -0.185 14.080 46.420 1.00 . A A . 61 TYR CG 1 1
10 18200 1 1 61 TYR CZ C -1.504 15.930 44.814 1.00 . A A . 61 TYR CZ 1 1
10 18201 1 1 61 TYR H H 2.572 13.295 45.802 1.00 . A A . 61 TYR H 1 1
10 18202 1 1 61 TYR HA H 1.508 11.173 47.211 1.00 . A A . 61 TYR HA 1 1
10 18203 1 1 61 TYR HB2 H -0.179 12.690 48.007 1.00 . A A . 61 TYR HB2 1 1
10 18204 1 1 61 TYR HB3 H 1.319 13.595 47.820 1.00 . A A . 61 TYR HB3 1 1
10 18205 1 1 61 TYR HD1 H 1.593 15.118 45.854 1.00 . A A . 61 TYR HD1 1 1
10 18206 1 1 61 TYR HD2 H -2.127 13.275 46.786 1.00 . A A . 61 TYR HD2 1 1
10 18207 1 1 61 TYR HE1 H 0.432 16.756 44.432 1.00 . A A . 61 TYR HE1 1 1
10 18208 1 1 61 TYR HE2 H -3.298 14.906 45.367 1.00 . A A . 61 TYR HE2 1 1
10 18209 1 1 61 TYR HH H -2.352 17.631 44.534 1.00 . A A . 61 TYR HH 1 1
10 18210 1 1 61 TYR N N 2.267 12.368 45.710 1.00 . A A . 61 TYR N 1 1
10 18211 1 1 61 TYR O O -0.605 10.324 46.048 1.00 . A A . 61 TYR O 1 1
10 18212 1 1 61 TYR OH O -2.156 16.844 44.020 1.00 . A A . 61 TYR OH 1 1
10 18213 1 1 62 GLY C C -2.195 12.190 43.238 1.00 . A A . 62 GLY C 1 1
10 18214 1 1 62 GLY CA C -1.049 11.230 43.491 1.00 . A A . 62 GLY CA 1 1
10 18215 1 1 62 GLY H H 0.504 12.518 44.134 1.00 . A A . 62 GLY H 1 1
10 18216 1 1 62 GLY HA2 H -0.564 11.010 42.552 1.00 . A A . 62 GLY HA2 1 1
10 18217 1 1 62 GLY HA3 H -1.447 10.315 43.903 1.00 . A A . 62 GLY HA3 1 1
10 18218 1 1 62 GLY N N -0.066 11.770 44.412 1.00 . A A . 62 GLY N 1 1
10 18219 1 1 62 GLY O O -3.068 12.363 44.090 1.00 . A A . 62 GLY O 1 1
10 18220 1 1 63 CYS C C -4.577 13.059 41.525 1.00 . A A . 63 CYS C 1 1
10 18221 1 1 63 CYS CA C -3.238 13.767 41.705 1.00 . A A . 63 CYS CA 1 1
10 18222 1 1 63 CYS CB C -2.862 14.507 40.421 1.00 . A A . 63 CYS CB 1 1
10 18223 1 1 63 CYS H H -1.469 12.637 41.430 1.00 . A A . 63 CYS H 1 1
10 18224 1 1 63 CYS HA H -3.328 14.481 42.509 1.00 . A A . 63 CYS HA 1 1
10 18225 1 1 63 CYS HB2 H -2.161 13.906 39.860 1.00 . A A . 63 CYS HB2 1 1
10 18226 1 1 63 CYS HB3 H -3.751 14.658 39.828 1.00 . A A . 63 CYS HB3 1 1
10 18227 1 1 63 CYS HG H -1.047 16.220 39.901 1.00 . A A . 63 CYS HG 1 1
10 18228 1 1 63 CYS N N -2.192 12.817 42.067 1.00 . A A . 63 CYS N 1 1
10 18229 1 1 63 CYS O O -5.477 13.191 42.353 1.00 . A A . 63 CYS O 1 1
10 18230 1 1 63 CYS SG S -2.101 16.124 40.697 1.00 . A A . 63 CYS SG 1 1
10 18231 1 1 64 GLY C C -6.402 11.763 38.733 1.00 . A A . 64 GLY C 1 1
10 18232 1 1 64 GLY CA C -5.934 11.591 40.165 1.00 . A A . 64 GLY CA 1 1
10 18233 1 1 64 GLY H H -3.950 12.239 39.809 1.00 . A A . 64 GLY H 1 1
10 18234 1 1 64 GLY HA2 H -5.777 10.541 40.357 1.00 . A A . 64 GLY HA2 1 1
10 18235 1 1 64 GLY HA3 H -6.703 11.958 40.829 1.00 . A A . 64 GLY HA3 1 1
10 18236 1 1 64 GLY N N -4.701 12.308 40.435 1.00 . A A . 64 GLY N 1 1
10 18237 1 1 64 GLY O O -7.098 10.903 38.193 1.00 . A A . 64 GLY O 1 1
10 18238 1 1 65 SER C C -5.210 13.079 35.808 1.00 . A A . 65 SER C 1 1
10 18239 1 1 65 SER CA C -6.413 13.163 36.742 1.00 . A A . 65 SER CA 1 1
10 18240 1 1 65 SER CB C -7.051 14.551 36.647 1.00 . A A . 65 SER CB 1 1
10 18241 1 1 65 SER H H -5.468 13.526 38.602 1.00 . A A . 65 SER H 1 1
10 18242 1 1 65 SER HA H -7.138 12.422 36.443 1.00 . A A . 65 SER HA 1 1
10 18243 1 1 65 SER HB2 H -7.230 14.930 37.641 1.00 . A A . 65 SER HB2 1 1
10 18244 1 1 65 SER HB3 H -6.380 15.217 36.123 1.00 . A A . 65 SER HB3 1 1
10 18245 1 1 65 SER HG H -9.007 14.617 36.567 1.00 . A A . 65 SER HG 1 1
10 18246 1 1 65 SER N N -6.023 12.879 38.118 1.00 . A A . 65 SER N 1 1
10 18247 1 1 65 SER O O -5.340 12.707 34.642 1.00 . A A . 65 SER O 1 1
10 18248 1 1 65 SER OG O -8.282 14.499 35.948 1.00 . A A . 65 SER OG 1 1
10 18249 1 1 66 ALA C C -2.897 14.329 34.345 1.00 . A A . 66 ALA C 1 1
10 18250 1 1 66 ALA CA C -2.811 13.390 35.543 1.00 . A A . 66 ALA CA 1 1
10 18251 1 1 66 ALA CB C -2.522 11.969 35.084 1.00 . A A . 66 ALA CB 1 1
10 18252 1 1 66 ALA H H -3.998 13.716 37.265 1.00 . A A . 66 ALA H 1 1
10 18253 1 1 66 ALA HA H -1.997 13.709 36.179 1.00 . A A . 66 ALA HA 1 1
10 18254 1 1 66 ALA HB1 H -3.075 11.765 34.179 1.00 . A A . 66 ALA HB1 1 1
10 18255 1 1 66 ALA HB2 H -1.465 11.861 34.891 1.00 . A A . 66 ALA HB2 1 1
10 18256 1 1 66 ALA HB3 H -2.821 11.274 35.854 1.00 . A A . 66 ALA HB3 1 1
10 18257 1 1 66 ALA N N -4.038 13.428 36.329 1.00 . A A . 66 ALA N 1 1
10 18258 1 1 66 ALA O O -2.866 13.888 33.195 1.00 . A A . 66 ALA O 1 1
10 18259 1 1 67 ILE C C -2.937 18.033 34.125 1.00 . A A . 67 ILE C 1 1
10 18260 1 1 67 ILE CA C -3.097 16.624 33.563 1.00 . A A . 67 ILE CA 1 1
10 18261 1 1 67 ILE CB C -4.440 16.532 32.814 1.00 . A A . 67 ILE CB 1 1
10 18262 1 1 67 ILE CD1 C -5.456 17.116 30.555 1.00 . A A . 67 ILE CD1 1 1
10 18263 1 1 67 ILE CG1 C -4.450 17.490 31.621 1.00 . A A . 67 ILE CG1 1 1
10 18264 1 1 67 ILE CG2 C -5.594 16.838 33.757 1.00 . A A . 67 ILE CG2 1 1
10 18265 1 1 67 ILE H H -3.026 15.914 35.556 1.00 . A A . 67 ILE H 1 1
10 18266 1 1 67 ILE HA H -2.301 16.437 32.858 1.00 . A A . 67 ILE HA 1 1
10 18267 1 1 67 ILE HB H -4.558 15.521 32.456 1.00 . A A . 67 ILE HB 1 1
10 18268 1 1 67 ILE HD11 H -4.935 16.819 29.657 1.00 . A A . 67 ILE HD11 1 1
10 18269 1 1 67 ILE HD12 H -6.066 16.298 30.906 1.00 . A A . 67 ILE HD12 1 1
10 18270 1 1 67 ILE HD13 H -6.085 17.968 30.340 1.00 . A A . 67 ILE HD13 1 1
10 18271 1 1 67 ILE HG12 H -4.688 18.483 31.967 1.00 . A A . 67 ILE HG12 1 1
10 18272 1 1 67 ILE HG13 H -3.470 17.497 31.167 1.00 . A A . 67 ILE HG13 1 1
10 18273 1 1 67 ILE HG21 H -5.251 16.774 34.779 1.00 . A A . 67 ILE HG21 1 1
10 18274 1 1 67 ILE HG22 H -5.961 17.835 33.563 1.00 . A A . 67 ILE HG22 1 1
10 18275 1 1 67 ILE HG23 H -6.388 16.125 33.598 1.00 . A A . 67 ILE HG23 1 1
10 18276 1 1 67 ILE N N -3.006 15.624 34.620 1.00 . A A . 67 ILE N 1 1
10 18277 1 1 67 ILE O O -3.527 18.375 35.149 1.00 . A A . 67 ILE O 1 1
10 18278 1 1 68 ALA C C -1.245 20.262 35.250 1.00 . A A . 68 ALA C 1 1
10 18279 1 1 68 ALA CA C -1.901 20.220 33.874 1.00 . A A . 68 ALA CA 1 1
10 18280 1 1 68 ALA CB C -3.207 21.000 33.885 1.00 . A A . 68 ALA CB 1 1
10 18281 1 1 68 ALA H H -1.693 18.517 32.636 1.00 . A A . 68 ALA H 1 1
10 18282 1 1 68 ALA HA H -1.239 20.685 33.157 1.00 . A A . 68 ALA HA 1 1
10 18283 1 1 68 ALA HB1 H -3.841 20.651 33.083 1.00 . A A . 68 ALA HB1 1 1
10 18284 1 1 68 ALA HB2 H -3.707 20.851 34.831 1.00 . A A . 68 ALA HB2 1 1
10 18285 1 1 68 ALA HB3 H -3.000 22.051 33.749 1.00 . A A . 68 ALA HB3 1 1
10 18286 1 1 68 ALA N N -2.136 18.847 33.445 1.00 . A A . 68 ALA N 1 1
10 18287 1 1 68 ALA O O -1.480 21.183 36.032 1.00 . A A . 68 ALA O 1 1
10 18288 1 1 69 SER C C 1.167 17.950 36.880 1.00 . A A . 69 SER C 1 1
10 18289 1 1 69 SER CA C 0.262 19.177 36.824 1.00 . A A . 69 SER CA 1 1
10 18290 1 1 69 SER CB C -0.754 19.129 37.966 1.00 . A A . 69 SER CB 1 1
10 18291 1 1 69 SER H H -0.277 18.553 34.874 1.00 . A A . 69 SER H 1 1
10 18292 1 1 69 SER HA H 0.870 20.064 36.931 1.00 . A A . 69 SER HA 1 1
10 18293 1 1 69 SER HB2 H -0.265 18.785 38.865 1.00 . A A . 69 SER HB2 1 1
10 18294 1 1 69 SER HB3 H -1.154 20.119 38.130 1.00 . A A . 69 SER HB3 1 1
10 18295 1 1 69 SER HG H -2.649 18.735 37.667 1.00 . A A . 69 SER HG 1 1
10 18296 1 1 69 SER N N -0.424 19.258 35.539 1.00 . A A . 69 SER N 1 1
10 18297 1 1 69 SER O O 0.741 16.869 37.286 1.00 . A A . 69 SER O 1 1
10 18298 1 1 69 SER OG O -1.822 18.249 37.662 1.00 . A A . 69 SER OG 1 1
10 18299 1 1 70 SER C C 4.810 17.568 36.580 1.00 . A A . 70 SER C 1 1
10 18300 1 1 70 SER CA C 3.385 17.034 36.470 1.00 . A A . 70 SER CA 1 1
10 18301 1 1 70 SER CB C 3.238 16.196 35.199 1.00 . A A . 70 SER CB 1 1
10 18302 1 1 70 SER H H 2.699 19.013 36.158 1.00 . A A . 70 SER H 1 1
10 18303 1 1 70 SER HA H 3.180 16.410 37.328 1.00 . A A . 70 SER HA 1 1
10 18304 1 1 70 SER HB2 H 3.921 16.563 34.448 1.00 . A A . 70 SER HB2 1 1
10 18305 1 1 70 SER HB3 H 3.470 15.165 35.422 1.00 . A A . 70 SER HB3 1 1
10 18306 1 1 70 SER HG H 1.931 16.676 33.820 1.00 . A A . 70 SER HG 1 1
10 18307 1 1 70 SER N N 2.419 18.127 36.470 1.00 . A A . 70 SER N 1 1
10 18308 1 1 70 SER O O 5.135 18.619 36.028 1.00 . A A . 70 SER O 1 1
10 18309 1 1 70 SER OG O 1.918 16.268 34.689 1.00 . A A . 70 SER OG 1 1
10 18310 1 1 71 SER C C 7.711 17.529 36.141 1.00 . A A . 71 SER C 1 1
10 18311 1 1 71 SER CA C 7.046 17.236 37.482 1.00 . A A . 71 SER CA 1 1
10 18312 1 1 71 SER CB C 7.820 16.142 38.220 1.00 . A A . 71 SER CB 1 1
10 18313 1 1 71 SER H H 5.337 16.007 37.712 1.00 . A A . 71 SER H 1 1
10 18314 1 1 71 SER HA H 7.054 18.136 38.079 1.00 . A A . 71 SER HA 1 1
10 18315 1 1 71 SER HB2 H 7.504 15.175 37.859 1.00 . A A . 71 SER HB2 1 1
10 18316 1 1 71 SER HB3 H 8.877 16.266 38.037 1.00 . A A . 71 SER HB3 1 1
10 18317 1 1 71 SER HG H 8.293 16.702 40.037 1.00 . A A . 71 SER HG 1 1
10 18318 1 1 71 SER N N 5.656 16.835 37.296 1.00 . A A . 71 SER N 1 1
10 18319 1 1 71 SER O O 7.652 16.718 35.215 1.00 . A A . 71 SER O 1 1
10 18320 1 1 71 SER OG O 7.587 16.206 39.617 1.00 . A A . 71 SER OG 1 1
10 18321 1 1 72 LEU C C 10.437 18.527 34.764 1.00 . A A . 72 LEU C 1 1
10 18322 1 1 72 LEU CA C 9.022 19.094 34.816 1.00 . A A . 72 LEU CA 1 1
10 18323 1 1 72 LEU CB C 9.067 20.620 34.711 1.00 . A A . 72 LEU CB 1 1
10 18324 1 1 72 LEU CD1 C 6.815 21.387 33.923 1.00 . A A . 72 LEU CD1 1 1
10 18325 1 1 72 LEU CD2 C 8.876 22.582 33.163 1.00 . A A . 72 LEU CD2 1 1
10 18326 1 1 72 LEU CG C 8.282 21.237 33.553 1.00 . A A . 72 LEU CG 1 1
10 18327 1 1 72 LEU H H 8.357 19.296 36.815 1.00 . A A . 72 LEU H 1 1
10 18328 1 1 72 LEU HA H 8.458 18.701 33.983 1.00 . A A . 72 LEU HA 1 1
10 18329 1 1 72 LEU HB2 H 8.674 21.026 35.630 1.00 . A A . 72 LEU HB2 1 1
10 18330 1 1 72 LEU HB3 H 10.102 20.912 34.604 1.00 . A A . 72 LEU HB3 1 1
10 18331 1 1 72 LEU HD11 H 6.599 22.426 34.124 1.00 . A A . 72 LEU HD11 1 1
10 18332 1 1 72 LEU HD12 H 6.603 20.799 34.803 1.00 . A A . 72 LEU HD12 1 1
10 18333 1 1 72 LEU HD13 H 6.200 21.043 33.104 1.00 . A A . 72 LEU HD13 1 1
10 18334 1 1 72 LEU HD21 H 8.727 23.288 33.966 1.00 . A A . 72 LEU HD21 1 1
10 18335 1 1 72 LEU HD22 H 8.389 22.946 32.270 1.00 . A A . 72 LEU HD22 1 1
10 18336 1 1 72 LEU HD23 H 9.934 22.468 32.975 1.00 . A A . 72 LEU HD23 1 1
10 18337 1 1 72 LEU HG H 8.344 20.581 32.695 1.00 . A A . 72 LEU HG 1 1
10 18338 1 1 72 LEU N N 8.344 18.692 36.044 1.00 . A A . 72 LEU N 1 1
10 18339 1 1 72 LEU O O 10.984 18.293 33.686 1.00 . A A . 72 LEU O 1 1
10 18340 1 1 73 VAL C C 12.511 16.493 35.194 1.00 . A A . 73 VAL C 1 1
10 18341 1 1 73 VAL CA C 12.374 17.764 36.025 1.00 . A A . 73 VAL CA 1 1
10 18342 1 1 73 VAL CB C 12.760 17.454 37.484 1.00 . A A . 73 VAL CB 1 1
10 18343 1 1 73 VAL CG1 C 12.961 18.742 38.268 1.00 . A A . 73 VAL CG1 1 1
10 18344 1 1 73 VAL CG2 C 11.701 16.581 38.140 1.00 . A A . 73 VAL CG2 1 1
10 18345 1 1 73 VAL H H 10.537 18.514 36.761 1.00 . A A . 73 VAL H 1 1
10 18346 1 1 73 VAL HA H 13.059 18.508 35.644 1.00 . A A . 73 VAL HA 1 1
10 18347 1 1 73 VAL HB H 13.693 16.911 37.480 1.00 . A A . 73 VAL HB 1 1
10 18348 1 1 73 VAL HG11 H 13.604 18.551 39.114 1.00 . A A . 73 VAL HG11 1 1
10 18349 1 1 73 VAL HG12 H 13.416 19.485 37.629 1.00 . A A . 73 VAL HG12 1 1
10 18350 1 1 73 VAL HG13 H 12.005 19.104 38.617 1.00 . A A . 73 VAL HG13 1 1
10 18351 1 1 73 VAL HG21 H 11.907 16.501 39.197 1.00 . A A . 73 VAL HG21 1 1
10 18352 1 1 73 VAL HG22 H 10.727 17.025 37.996 1.00 . A A . 73 VAL HG22 1 1
10 18353 1 1 73 VAL HG23 H 11.718 15.598 37.694 1.00 . A A . 73 VAL HG23 1 1
10 18354 1 1 73 VAL N N 11.024 18.307 35.936 1.00 . A A . 73 VAL N 1 1
10 18355 1 1 73 VAL O O 13.514 16.291 34.508 1.00 . A A . 73 VAL O 1 1
10 18356 1 1 74 THR C C 11.746 14.631 33.029 1.00 . A A . 74 THR C 1 1
10 18357 1 1 74 THR CA C 11.502 14.386 34.513 1.00 . A A . 74 THR CA 1 1
10 18358 1 1 74 THR CB C 10.175 13.623 34.684 1.00 . A A . 74 THR CB 1 1
10 18359 1 1 74 THR CG2 C 10.371 12.380 35.539 1.00 . A A . 74 THR CG2 1 1
10 18360 1 1 74 THR H H 10.724 15.855 35.823 1.00 . A A . 74 THR H 1 1
10 18361 1 1 74 THR HA H 12.300 13.770 34.902 1.00 . A A . 74 THR HA 1 1
10 18362 1 1 74 THR HB H 9.823 13.319 33.709 1.00 . A A . 74 THR HB 1 1
10 18363 1 1 74 THR HG1 H 8.333 14.291 34.909 1.00 . A A . 74 THR HG1 1 1
10 18364 1 1 74 THR HG21 H 10.133 12.609 36.567 1.00 . A A . 74 THR HG21 1 1
10 18365 1 1 74 THR HG22 H 11.398 12.055 35.470 1.00 . A A . 74 THR HG22 1 1
10 18366 1 1 74 THR HG23 H 9.720 11.594 35.186 1.00 . A A . 74 THR HG23 1 1
10 18367 1 1 74 THR N N 11.495 15.638 35.259 1.00 . A A . 74 THR N 1 1
10 18368 1 1 74 THR O O 12.352 13.806 32.346 1.00 . A A . 74 THR O 1 1
10 18369 1 1 74 THR OG1 O 9.195 14.474 35.289 1.00 . A A . 74 THR OG1 1 1
10 18370 1 1 75 GLU C C 12.699 16.960 30.927 1.00 . A A . 75 GLU C 1 1
10 18371 1 1 75 GLU CA C 11.439 16.124 31.131 1.00 . A A . 75 GLU CA 1 1
10 18372 1 1 75 GLU CB C 10.216 16.892 30.626 1.00 . A A . 75 GLU CB 1 1
10 18373 1 1 75 GLU CD C 7.766 16.788 30.021 1.00 . A A . 75 GLU CD 1 1
10 18374 1 1 75 GLU CG C 9.033 16.000 30.291 1.00 . A A . 75 GLU CG 1 1
10 18375 1 1 75 GLU H H 10.797 16.388 33.131 1.00 . A A . 75 GLU H 1 1
10 18376 1 1 75 GLU HA H 11.535 15.207 30.568 1.00 . A A . 75 GLU HA 1 1
10 18377 1 1 75 GLU HB2 H 9.908 17.595 31.386 1.00 . A A . 75 GLU HB2 1 1
10 18378 1 1 75 GLU HB3 H 10.492 17.437 29.735 1.00 . A A . 75 GLU HB3 1 1
10 18379 1 1 75 GLU HG2 H 9.272 15.421 29.412 1.00 . A A . 75 GLU HG2 1 1
10 18380 1 1 75 GLU HG3 H 8.854 15.333 31.122 1.00 . A A . 75 GLU HG3 1 1
10 18381 1 1 75 GLU N N 11.271 15.771 32.536 1.00 . A A . 75 GLU N 1 1
10 18382 1 1 75 GLU O O 13.335 16.897 29.874 1.00 . A A . 75 GLU O 1 1
10 18383 1 1 75 GLU OE1 O 7.860 17.869 29.403 1.00 . A A . 75 GLU OE1 1 1
10 18384 1 1 75 GLU OE2 O 6.680 16.323 30.427 1.00 . A A . 75 GLU OE2 1 1
10 18385 1 1 76 TRP C C 15.508 17.752 31.827 1.00 . A A . 76 TRP C 1 1
10 18386 1 1 76 TRP CA C 14.236 18.592 31.871 1.00 . A A . 76 TRP CA 1 1
10 18387 1 1 76 TRP CB C 14.278 19.540 33.071 1.00 . A A . 76 TRP CB 1 1
10 18388 1 1 76 TRP CD1 C 12.636 21.508 33.048 1.00 . A A . 76 TRP CD1 1 1
10 18389 1 1 76 TRP CD2 C 14.592 21.930 32.043 1.00 . A A . 76 TRP CD2 1 1
10 18390 1 1 76 TRP CE2 C 13.787 23.083 31.961 1.00 . A A . 76 TRP CE2 1 1
10 18391 1 1 76 TRP CE3 C 15.871 21.960 31.480 1.00 . A A . 76 TRP CE3 1 1
10 18392 1 1 76 TRP CG C 13.837 20.934 32.742 1.00 . A A . 76 TRP CG 1 1
10 18393 1 1 76 TRP CH2 C 15.476 24.251 30.795 1.00 . A A . 76 TRP CH2 1 1
10 18394 1 1 76 TRP CZ2 C 14.220 24.250 31.338 1.00 . A A . 76 TRP CZ2 1 1
10 18395 1 1 76 TRP CZ3 C 16.299 23.119 30.861 1.00 . A A . 76 TRP CZ3 1 1
10 18396 1 1 76 TRP H H 12.505 17.749 32.753 1.00 . A A . 76 TRP H 1 1
10 18397 1 1 76 TRP HA H 14.172 19.176 30.965 1.00 . A A . 76 TRP HA 1 1
10 18398 1 1 76 TRP HB2 H 13.630 19.160 33.846 1.00 . A A . 76 TRP HB2 1 1
10 18399 1 1 76 TRP HB3 H 15.291 19.590 33.446 1.00 . A A . 76 TRP HB3 1 1
10 18400 1 1 76 TRP HD1 H 11.841 21.006 33.578 1.00 . A A . 76 TRP HD1 1 1
10 18401 1 1 76 TRP HE1 H 11.844 23.418 32.678 1.00 . A A . 76 TRP HE1 1 1
10 18402 1 1 76 TRP HE3 H 16.520 21.097 31.520 1.00 . A A . 76 TRP HE3 1 1
10 18403 1 1 76 TRP HH2 H 15.852 25.135 30.302 1.00 . A A . 76 TRP HH2 1 1
10 18404 1 1 76 TRP HZ2 H 13.598 25.131 31.279 1.00 . A A . 76 TRP HZ2 1 1
10 18405 1 1 76 TRP HZ3 H 17.284 23.161 30.419 1.00 . A A . 76 TRP HZ3 1 1
10 18406 1 1 76 TRP N N 13.053 17.743 31.940 1.00 . A A . 76 TRP N 1 1
10 18407 1 1 76 TRP NE1 N 12.599 22.799 32.581 1.00 . A A . 76 TRP NE1 1 1
10 18408 1 1 76 TRP O O 16.329 17.899 30.921 1.00 . A A . 76 TRP O 1 1
10 18409 1 1 77 VAL C C 16.942 15.120 31.645 1.00 . A A . 77 VAL C 1 1
10 18410 1 1 77 VAL CA C 16.836 16.006 32.881 1.00 . A A . 77 VAL CA 1 1
10 18411 1 1 77 VAL CB C 16.800 15.115 34.136 1.00 . A A . 77 VAL CB 1 1
10 18412 1 1 77 VAL CG1 C 16.866 15.964 35.396 1.00 . A A . 77 VAL CG1 1 1
10 18413 1 1 77 VAL CG2 C 15.554 14.244 34.135 1.00 . A A . 77 VAL CG2 1 1
10 18414 1 1 77 VAL H H 14.976 16.800 33.502 1.00 . A A . 77 VAL H 1 1
10 18415 1 1 77 VAL HA H 17.713 16.635 32.937 1.00 . A A . 77 VAL HA 1 1
10 18416 1 1 77 VAL HB H 17.666 14.468 34.119 1.00 . A A . 77 VAL HB 1 1
10 18417 1 1 77 VAL HG11 H 17.896 16.210 35.611 1.00 . A A . 77 VAL HG11 1 1
10 18418 1 1 77 VAL HG12 H 16.301 16.873 35.248 1.00 . A A . 77 VAL HG12 1 1
10 18419 1 1 77 VAL HG13 H 16.448 15.411 36.225 1.00 . A A . 77 VAL HG13 1 1
10 18420 1 1 77 VAL HG21 H 15.804 13.258 33.771 1.00 . A A . 77 VAL HG21 1 1
10 18421 1 1 77 VAL HG22 H 15.166 14.167 35.141 1.00 . A A . 77 VAL HG22 1 1
10 18422 1 1 77 VAL HG23 H 14.805 14.686 33.494 1.00 . A A . 77 VAL HG23 1 1
10 18423 1 1 77 VAL N N 15.665 16.871 32.809 1.00 . A A . 77 VAL N 1 1
10 18424 1 1 77 VAL O O 18.038 14.840 31.159 1.00 . A A . 77 VAL O 1 1
10 18425 1 1 78 LYS C C 16.518 14.465 28.800 1.00 . A A . 78 LYS C 1 1
10 18426 1 1 78 LYS CA C 15.755 13.828 29.957 1.00 . A A . 78 LYS CA 1 1
10 18427 1 1 78 LYS CB C 14.306 13.563 29.542 1.00 . A A . 78 LYS CB 1 1
10 18428 1 1 78 LYS CD C 12.558 11.806 29.135 1.00 . A A . 78 LYS CD 1 1
10 18429 1 1 78 LYS CE C 12.408 10.298 29.001 1.00 . A A . 78 LYS CE 1 1
10 18430 1 1 78 LYS CG C 13.813 12.174 29.908 1.00 . A A . 78 LYS CG 1 1
10 18431 1 1 78 LYS H H 14.952 14.939 31.570 1.00 . A A . 78 LYS H 1 1
10 18432 1 1 78 LYS HA H 16.226 12.890 30.210 1.00 . A A . 78 LYS HA 1 1
10 18433 1 1 78 LYS HB2 H 13.668 14.288 30.025 1.00 . A A . 78 LYS HB2 1 1
10 18434 1 1 78 LYS HB3 H 14.224 13.680 28.471 1.00 . A A . 78 LYS HB3 1 1
10 18435 1 1 78 LYS HD2 H 11.697 12.197 29.656 1.00 . A A . 78 LYS HD2 1 1
10 18436 1 1 78 LYS HD3 H 12.613 12.243 28.148 1.00 . A A . 78 LYS HD3 1 1
10 18437 1 1 78 LYS HE2 H 13.314 9.896 28.573 1.00 . A A . 78 LYS HE2 1 1
10 18438 1 1 78 LYS HE3 H 12.255 9.876 29.983 1.00 . A A . 78 LYS HE3 1 1
10 18439 1 1 78 LYS HG2 H 14.586 11.455 29.681 1.00 . A A . 78 LYS HG2 1 1
10 18440 1 1 78 LYS HG3 H 13.594 12.147 30.966 1.00 . A A . 78 LYS HG3 1 1
10 18441 1 1 78 LYS HZ1 H 10.652 10.761 27.969 1.00 . A A . 78 LYS HZ1 1 1
10 18442 1 1 78 LYS HZ2 H 10.689 9.187 28.584 1.00 . A A . 78 LYS HZ2 1 1
10 18443 1 1 78 LYS HZ3 H 11.599 9.580 27.214 1.00 . A A . 78 LYS HZ3 1 1
10 18444 1 1 78 LYS N N 15.794 14.681 31.139 1.00 . A A . 78 LYS N 1 1
10 18445 1 1 78 LYS NZ N 11.257 9.931 28.131 1.00 . A A . 78 LYS NZ 1 1
10 18446 1 1 78 LYS O O 16.266 15.613 28.435 1.00 . A A . 78 LYS O 1 1
10 18447 1 1 79 GLY C C 19.414 15.056 27.573 1.00 . A A . 79 GLY C 1 1
10 18448 1 1 79 GLY CA C 18.235 14.220 27.116 1.00 . A A . 79 GLY CA 1 1
10 18449 1 1 79 GLY H H 17.609 12.804 28.560 1.00 . A A . 79 GLY H 1 1
10 18450 1 1 79 GLY HA2 H 18.602 13.386 26.536 1.00 . A A . 79 GLY HA2 1 1
10 18451 1 1 79 GLY HA3 H 17.599 14.828 26.489 1.00 . A A . 79 GLY HA3 1 1
10 18452 1 1 79 GLY N N 17.451 13.712 28.226 1.00 . A A . 79 GLY N 1 1
10 18453 1 1 79 GLY O O 20.237 15.480 26.761 1.00 . A A . 79 GLY O 1 1
10 18454 1 1 80 LYS C C 21.616 15.188 30.120 1.00 . A A . 80 LYS C 1 1
10 18455 1 1 80 LYS CA C 20.585 16.086 29.443 1.00 . A A . 80 LYS CA 1 1
10 18456 1 1 80 LYS CB C 20.035 17.099 30.449 1.00 . A A . 80 LYS CB 1 1
10 18457 1 1 80 LYS CD C 19.675 19.067 28.931 1.00 . A A . 80 LYS CD 1 1
10 18458 1 1 80 LYS CE C 18.701 20.159 28.515 1.00 . A A . 80 LYS CE 1 1
10 18459 1 1 80 LYS CG C 19.017 18.056 29.855 1.00 . A A . 80 LYS CG 1 1
10 18460 1 1 80 LYS H H 18.812 14.929 29.475 1.00 . A A . 80 LYS H 1 1
10 18461 1 1 80 LYS HA H 21.063 16.617 28.634 1.00 . A A . 80 LYS HA 1 1
10 18462 1 1 80 LYS HB2 H 19.564 16.563 31.260 1.00 . A A . 80 LYS HB2 1 1
10 18463 1 1 80 LYS HB3 H 20.857 17.679 30.843 1.00 . A A . 80 LYS HB3 1 1
10 18464 1 1 80 LYS HD2 H 20.509 19.522 29.445 1.00 . A A . 80 LYS HD2 1 1
10 18465 1 1 80 LYS HD3 H 20.029 18.557 28.047 1.00 . A A . 80 LYS HD3 1 1
10 18466 1 1 80 LYS HE2 H 17.707 19.742 28.481 1.00 . A A . 80 LYS HE2 1 1
10 18467 1 1 80 LYS HE3 H 18.734 20.951 29.249 1.00 . A A . 80 LYS HE3 1 1
10 18468 1 1 80 LYS HG2 H 18.290 17.490 29.291 1.00 . A A . 80 LYS HG2 1 1
10 18469 1 1 80 LYS HG3 H 18.521 18.584 30.657 1.00 . A A . 80 LYS HG3 1 1
10 18470 1 1 80 LYS HZ1 H 20.044 20.564 26.967 1.00 . A A . 80 LYS HZ1 1 1
10 18471 1 1 80 LYS HZ2 H 18.850 21.746 27.164 1.00 . A A . 80 LYS HZ2 1 1
10 18472 1 1 80 LYS HZ3 H 18.463 20.265 26.443 1.00 . A A . 80 LYS HZ3 1 1
10 18473 1 1 80 LYS N N 19.498 15.295 28.877 1.00 . A A . 80 LYS N 1 1
10 18474 1 1 80 LYS NZ N 19.038 20.723 27.179 1.00 . A A . 80 LYS NZ 1 1
10 18475 1 1 80 LYS O O 21.421 13.978 30.232 1.00 . A A . 80 LYS O 1 1
10 18476 1 1 81 SER C C 23.798 15.347 32.730 1.00 . A A . 81 SER C 1 1
10 18477 1 1 81 SER CA C 23.775 15.044 31.235 1.00 . A A . 81 SER CA 1 1
10 18478 1 1 81 SER CB C 25.130 15.384 30.613 1.00 . A A . 81 SER CB 1 1
10 18479 1 1 81 SER H H 22.809 16.758 30.451 1.00 . A A . 81 SER H 1 1
10 18480 1 1 81 SER HA H 23.578 13.992 31.096 1.00 . A A . 81 SER HA 1 1
10 18481 1 1 81 SER HB2 H 25.389 16.404 30.854 1.00 . A A . 81 SER HB2 1 1
10 18482 1 1 81 SER HB3 H 25.883 14.718 31.010 1.00 . A A . 81 SER HB3 1 1
10 18483 1 1 81 SER HG H 25.173 16.107 28.792 1.00 . A A . 81 SER HG 1 1
10 18484 1 1 81 SER N N 22.712 15.790 30.570 1.00 . A A . 81 SER N 1 1
10 18485 1 1 81 SER O O 23.391 16.426 33.163 1.00 . A A . 81 SER O 1 1
10 18486 1 1 81 SER OG O 25.094 15.243 29.203 1.00 . A A . 81 SER OG 1 1
10 18487 1 1 82 LEU C C 25.023 15.873 35.326 1.00 . A A . 82 LEU C 1 1
10 18488 1 1 82 LEU CA C 24.355 14.551 34.961 1.00 . A A . 82 LEU CA 1 1
10 18489 1 1 82 LEU CB C 25.128 13.387 35.584 1.00 . A A . 82 LEU CB 1 1
10 18490 1 1 82 LEU CD1 C 27.625 13.569 35.709 1.00 . A A . 82 LEU CD1 1 1
10 18491 1 1 82 LEU CD2 C 26.570 11.514 34.748 1.00 . A A . 82 LEU CD2 1 1
10 18492 1 1 82 LEU CG C 26.451 13.023 34.911 1.00 . A A . 82 LEU CG 1 1
10 18493 1 1 82 LEU H H 24.587 13.551 33.111 1.00 . A A . 82 LEU H 1 1
10 18494 1 1 82 LEU HA H 23.347 14.552 35.349 1.00 . A A . 82 LEU HA 1 1
10 18495 1 1 82 LEU HB2 H 25.339 13.642 36.611 1.00 . A A . 82 LEU HB2 1 1
10 18496 1 1 82 LEU HB3 H 24.490 12.515 35.556 1.00 . A A . 82 LEU HB3 1 1
10 18497 1 1 82 LEU HD11 H 28.283 14.117 35.053 1.00 . A A . 82 LEU HD11 1 1
10 18498 1 1 82 LEU HD12 H 28.166 12.749 36.159 1.00 . A A . 82 LEU HD12 1 1
10 18499 1 1 82 LEU HD13 H 27.258 14.226 36.484 1.00 . A A . 82 LEU HD13 1 1
10 18500 1 1 82 LEU HD21 H 27.426 11.285 34.131 1.00 . A A . 82 LEU HD21 1 1
10 18501 1 1 82 LEU HD22 H 25.675 11.131 34.279 1.00 . A A . 82 LEU HD22 1 1
10 18502 1 1 82 LEU HD23 H 26.692 11.056 35.719 1.00 . A A . 82 LEU HD23 1 1
10 18503 1 1 82 LEU HG H 26.482 13.469 33.926 1.00 . A A . 82 LEU HG 1 1
10 18504 1 1 82 LEU N N 24.277 14.388 33.514 1.00 . A A . 82 LEU N 1 1
10 18505 1 1 82 LEU O O 24.565 16.586 36.219 1.00 . A A . 82 LEU O 1 1
10 18506 1 1 83 ASP C C 25.944 18.646 34.637 1.00 . A A . 83 ASP C 1 1
10 18507 1 1 83 ASP CA C 26.836 17.432 34.876 1.00 . A A . 83 ASP CA 1 1
10 18508 1 1 83 ASP CB C 28.073 17.509 33.978 1.00 . A A . 83 ASP CB 1 1
10 18509 1 1 83 ASP CG C 29.203 16.628 34.473 1.00 . A A . 83 ASP CG 1 1
10 18510 1 1 83 ASP H H 26.423 15.584 33.928 1.00 . A A . 83 ASP H 1 1
10 18511 1 1 83 ASP HA H 27.152 17.430 35.908 1.00 . A A . 83 ASP HA 1 1
10 18512 1 1 83 ASP HB2 H 27.805 17.193 32.980 1.00 . A A . 83 ASP HB2 1 1
10 18513 1 1 83 ASP HB3 H 28.423 18.530 33.946 1.00 . A A . 83 ASP HB3 1 1
10 18514 1 1 83 ASP N N 26.107 16.194 34.628 1.00 . A A . 83 ASP N 1 1
10 18515 1 1 83 ASP O O 26.060 19.658 35.327 1.00 . A A . 83 ASP O 1 1
10 18516 1 1 83 ASP OD1 O 29.500 16.670 35.685 1.00 . A A . 83 ASP OD1 1 1
10 18517 1 1 83 ASP OD2 O 29.790 15.896 33.648 1.00 . A A . 83 ASP OD2 1 1
10 18518 1 1 84 GLU C C 22.987 19.689 34.320 1.00 . A A . 84 GLU C 1 1
10 18519 1 1 84 GLU CA C 24.143 19.626 33.326 1.00 . A A . 84 GLU CA 1 1
10 18520 1 1 84 GLU CB C 23.599 19.454 31.906 1.00 . A A . 84 GLU CB 1 1
10 18521 1 1 84 GLU CD C 24.524 21.073 30.202 1.00 . A A . 84 GLU CD 1 1
10 18522 1 1 84 GLU CG C 24.638 19.695 30.824 1.00 . A A . 84 GLU CG 1 1
10 18523 1 1 84 GLU H H 25.009 17.703 33.142 1.00 . A A . 84 GLU H 1 1
10 18524 1 1 84 GLU HA H 24.698 20.550 33.380 1.00 . A A . 84 GLU HA 1 1
10 18525 1 1 84 GLU HB2 H 23.222 18.448 31.797 1.00 . A A . 84 GLU HB2 1 1
10 18526 1 1 84 GLU HB3 H 22.788 20.152 31.758 1.00 . A A . 84 GLU HB3 1 1
10 18527 1 1 84 GLU HG2 H 25.622 19.593 31.257 1.00 . A A . 84 GLU HG2 1 1
10 18528 1 1 84 GLU HG3 H 24.510 18.955 30.048 1.00 . A A . 84 GLU HG3 1 1
10 18529 1 1 84 GLU N N 25.053 18.536 33.656 1.00 . A A . 84 GLU N 1 1
10 18530 1 1 84 GLU O O 22.668 20.753 34.851 1.00 . A A . 84 GLU O 1 1
10 18531 1 1 84 GLU OE1 O 23.429 21.410 29.704 1.00 . A A . 84 GLU OE1 1 1
10 18532 1 1 84 GLU OE2 O 25.529 21.815 30.213 1.00 . A A . 84 GLU OE2 1 1
10 18533 1 1 85 ALA C C 21.653 18.941 36.888 1.00 . A A . 85 ALA C 1 1
10 18534 1 1 85 ALA CA C 21.244 18.466 35.498 1.00 . A A . 85 ALA CA 1 1
10 18535 1 1 85 ALA CB C 20.706 17.044 35.561 1.00 . A A . 85 ALA CB 1 1
10 18536 1 1 85 ALA H H 22.663 17.727 34.113 1.00 . A A . 85 ALA H 1 1
10 18537 1 1 85 ALA HA H 20.456 19.106 35.126 1.00 . A A . 85 ALA HA 1 1
10 18538 1 1 85 ALA HB1 H 19.968 16.974 36.347 1.00 . A A . 85 ALA HB1 1 1
10 18539 1 1 85 ALA HB2 H 20.252 16.788 34.616 1.00 . A A . 85 ALA HB2 1 1
10 18540 1 1 85 ALA HB3 H 21.518 16.361 35.767 1.00 . A A . 85 ALA HB3 1 1
10 18541 1 1 85 ALA N N 22.363 18.542 34.567 1.00 . A A . 85 ALA N 1 1
10 18542 1 1 85 ALA O O 20.805 19.300 37.705 1.00 . A A . 85 ALA O 1 1
10 18543 1 1 86 GLN C C 23.571 20.892 38.511 1.00 . A A . 86 GLN C 1 1
10 18544 1 1 86 GLN CA C 23.476 19.372 38.441 1.00 . A A . 86 GLN CA 1 1
10 18545 1 1 86 GLN CB C 24.851 18.751 38.694 1.00 . A A . 86 GLN CB 1 1
10 18546 1 1 86 GLN CD C 26.107 18.654 40.884 1.00 . A A . 86 GLN CD 1 1
10 18547 1 1 86 GLN CG C 24.975 18.082 40.053 1.00 . A A . 86 GLN CG 1 1
10 18548 1 1 86 GLN H H 23.582 18.644 36.457 1.00 . A A . 86 GLN H 1 1
10 18549 1 1 86 GLN HA H 22.792 19.031 39.204 1.00 . A A . 86 GLN HA 1 1
10 18550 1 1 86 GLN HB2 H 25.044 18.010 37.933 1.00 . A A . 86 GLN HB2 1 1
10 18551 1 1 86 GLN HB3 H 25.600 19.526 38.629 1.00 . A A . 86 GLN HB3 1 1
10 18552 1 1 86 GLN HE21 H 25.503 20.504 40.478 1.00 . A A . 86 GLN HE21 1 1
10 18553 1 1 86 GLN HE22 H 26.899 20.374 41.488 1.00 . A A . 86 GLN HE22 1 1
10 18554 1 1 86 GLN HG2 H 24.050 18.217 40.593 1.00 . A A . 86 GLN HG2 1 1
10 18555 1 1 86 GLN HG3 H 25.154 17.027 39.905 1.00 . A A . 86 GLN HG3 1 1
10 18556 1 1 86 GLN N N 22.956 18.941 37.149 1.00 . A A . 86 GLN N 1 1
10 18557 1 1 86 GLN NE2 N 26.178 19.977 40.957 1.00 . A A . 86 GLN NE2 1 1
10 18558 1 1 86 GLN O O 23.735 21.465 39.587 1.00 . A A . 86 GLN O 1 1
10 18559 1 1 86 GLN OE1 O 26.910 17.914 41.453 1.00 . A A . 86 GLN OE1 1 1
10 18560 1 1 87 ALA C C 22.147 23.616 37.339 1.00 . A A . 87 ALA C 1 1
10 18561 1 1 87 ALA CA C 23.538 22.994 37.285 1.00 . A A . 87 ALA CA 1 1
10 18562 1 1 87 ALA CB C 24.263 23.426 36.019 1.00 . A A . 87 ALA CB 1 1
10 18563 1 1 87 ALA H H 23.335 21.028 36.530 1.00 . A A . 87 ALA H 1 1
10 18564 1 1 87 ALA HA H 24.110 23.341 38.134 1.00 . A A . 87 ALA HA 1 1
10 18565 1 1 87 ALA HB1 H 24.423 24.495 36.044 1.00 . A A . 87 ALA HB1 1 1
10 18566 1 1 87 ALA HB2 H 25.215 22.921 35.959 1.00 . A A . 87 ALA HB2 1 1
10 18567 1 1 87 ALA HB3 H 23.665 23.172 35.157 1.00 . A A . 87 ALA HB3 1 1
10 18568 1 1 87 ALA N N 23.466 21.540 37.355 1.00 . A A . 87 ALA N 1 1
10 18569 1 1 87 ALA O O 22.001 24.838 37.299 1.00 . A A . 87 ALA O 1 1
10 18570 1 1 88 ILE C C 19.506 24.074 38.738 1.00 . A A . 88 ILE C 1 1
10 18571 1 1 88 ILE CA C 19.748 23.236 37.488 1.00 . A A . 88 ILE CA 1 1
10 18572 1 1 88 ILE CB C 18.754 22.060 37.471 1.00 . A A . 88 ILE CB 1 1
10 18573 1 1 88 ILE CD1 C 18.271 19.840 36.325 1.00 . A A . 88 ILE CD1 1 1
10 18574 1 1 88 ILE CG1 C 19.032 21.145 36.276 1.00 . A A . 88 ILE CG1 1 1
10 18575 1 1 88 ILE CG2 C 17.324 22.577 37.428 1.00 . A A . 88 ILE CG2 1 1
10 18576 1 1 88 ILE H H 21.308 21.806 37.456 1.00 . A A . 88 ILE H 1 1
10 18577 1 1 88 ILE HA H 19.566 23.848 36.616 1.00 . A A . 88 ILE HA 1 1
10 18578 1 1 88 ILE HB H 18.881 21.497 38.383 1.00 . A A . 88 ILE HB 1 1
10 18579 1 1 88 ILE HD11 H 17.211 20.042 36.369 1.00 . A A . 88 ILE HD11 1 1
10 18580 1 1 88 ILE HD12 H 18.491 19.261 35.440 1.00 . A A . 88 ILE HD12 1 1
10 18581 1 1 88 ILE HD13 H 18.567 19.283 37.202 1.00 . A A . 88 ILE HD13 1 1
10 18582 1 1 88 ILE HG12 H 18.756 21.657 35.368 1.00 . A A . 88 ILE HG12 1 1
10 18583 1 1 88 ILE HG13 H 20.087 20.914 36.248 1.00 . A A . 88 ILE HG13 1 1
10 18584 1 1 88 ILE HG21 H 17.241 23.344 36.672 1.00 . A A . 88 ILE HG21 1 1
10 18585 1 1 88 ILE HG22 H 16.655 21.763 37.189 1.00 . A A . 88 ILE HG22 1 1
10 18586 1 1 88 ILE HG23 H 17.060 22.989 38.390 1.00 . A A . 88 ILE HG23 1 1
10 18587 1 1 88 ILE N N 21.128 22.768 37.428 1.00 . A A . 88 ILE N 1 1
10 18588 1 1 88 ILE O O 20.197 23.922 39.745 1.00 . A A . 88 ILE O 1 1
10 18589 1 1 89 LYS C C 16.674 25.830 40.040 1.00 . A A . 89 LYS C 1 1
10 18590 1 1 89 LYS CA C 18.179 25.822 39.794 1.00 . A A . 89 LYS CA 1 1
10 18591 1 1 89 LYS CB C 18.672 27.247 39.538 1.00 . A A . 89 LYS CB 1 1
10 18592 1 1 89 LYS CD C 20.832 28.443 39.070 1.00 . A A . 89 LYS CD 1 1
10 18593 1 1 89 LYS CE C 22.088 29.000 39.721 1.00 . A A . 89 LYS CE 1 1
10 18594 1 1 89 LYS CG C 20.099 27.490 39.999 1.00 . A A . 89 LYS CG 1 1
10 18595 1 1 89 LYS H H 18.001 25.035 37.837 1.00 . A A . 89 LYS H 1 1
10 18596 1 1 89 LYS HA H 18.673 25.431 40.670 1.00 . A A . 89 LYS HA 1 1
10 18597 1 1 89 LYS HB2 H 18.620 27.449 38.478 1.00 . A A . 89 LYS HB2 1 1
10 18598 1 1 89 LYS HB3 H 18.025 27.938 40.059 1.00 . A A . 89 LYS HB3 1 1
10 18599 1 1 89 LYS HD2 H 21.110 27.913 38.172 1.00 . A A . 89 LYS HD2 1 1
10 18600 1 1 89 LYS HD3 H 20.173 29.263 38.818 1.00 . A A . 89 LYS HD3 1 1
10 18601 1 1 89 LYS HE2 H 21.808 29.534 40.616 1.00 . A A . 89 LYS HE2 1 1
10 18602 1 1 89 LYS HE3 H 22.738 28.178 39.982 1.00 . A A . 89 LYS HE3 1 1
10 18603 1 1 89 LYS HG2 H 20.079 27.915 40.992 1.00 . A A . 89 LYS HG2 1 1
10 18604 1 1 89 LYS HG3 H 20.626 26.546 40.021 1.00 . A A . 89 LYS HG3 1 1
10 18605 1 1 89 LYS HZ1 H 23.800 29.602 38.687 1.00 . A A . 89 LYS HZ1 1 1
10 18606 1 1 89 LYS HZ2 H 22.833 30.885 39.216 1.00 . A A . 89 LYS HZ2 1 1
10 18607 1 1 89 LYS HZ3 H 22.353 29.959 37.884 1.00 . A A . 89 LYS HZ3 1 1
10 18608 1 1 89 LYS N N 18.517 24.960 38.667 1.00 . A A . 89 LYS N 1 1
10 18609 1 1 89 LYS NZ N 22.819 29.927 38.813 1.00 . A A . 89 LYS NZ 1 1
10 18610 1 1 89 LYS O O 15.884 25.990 39.110 1.00 . A A . 89 LYS O 1 1
10 18611 1 1 90 ASN C C 14.152 26.865 41.098 1.00 . A A . 90 ASN C 1 1
10 18612 1 1 90 ASN CA C 14.873 25.646 41.667 1.00 . A A . 90 ASN CA 1 1
10 18613 1 1 90 ASN CB C 14.722 25.615 43.189 1.00 . A A . 90 ASN CB 1 1
10 18614 1 1 90 ASN CG C 15.717 26.520 43.888 1.00 . A A . 90 ASN CG 1 1
10 18615 1 1 90 ASN H H 16.961 25.535 41.997 1.00 . A A . 90 ASN H 1 1
10 18616 1 1 90 ASN HA H 14.429 24.754 41.252 1.00 . A A . 90 ASN HA 1 1
10 18617 1 1 90 ASN HB2 H 13.725 25.937 43.453 1.00 . A A . 90 ASN HB2 1 1
10 18618 1 1 90 ASN HB3 H 14.873 24.605 43.540 1.00 . A A . 90 ASN HB3 1 1
10 18619 1 1 90 ASN HD21 H 14.422 28.028 43.833 1.00 . A A . 90 ASN HD21 1 1
10 18620 1 1 90 ASN HD22 H 15.946 28.373 44.571 1.00 . A A . 90 ASN HD22 1 1
10 18621 1 1 90 ASN N N 16.284 25.657 41.299 1.00 . A A . 90 ASN N 1 1
10 18622 1 1 90 ASN ND2 N 15.322 27.766 44.121 1.00 . A A . 90 ASN ND2 1 1
10 18623 1 1 90 ASN O O 13.064 26.750 40.534 1.00 . A A . 90 ASN O 1 1
10 18624 1 1 90 ASN OD1 O 16.829 26.104 44.214 1.00 . A A . 90 ASN OD1 1 1
10 18625 1 1 91 THR C C 13.655 29.102 39.335 1.00 . A A . 91 THR C 1 1
10 18626 1 1 91 THR CA C 14.185 29.274 40.754 1.00 . A A . 91 THR CA 1 1
10 18627 1 1 91 THR CB C 15.212 30.422 40.771 1.00 . A A . 91 THR CB 1 1
10 18628 1 1 91 THR CG2 C 16.385 30.114 39.853 1.00 . A A . 91 THR CG2 1 1
10 18629 1 1 91 THR H H 15.633 28.061 41.710 1.00 . A A . 91 THR H 1 1
10 18630 1 1 91 THR HA H 13.366 29.542 41.404 1.00 . A A . 91 THR HA 1 1
10 18631 1 1 91 THR HB H 15.583 30.538 41.779 1.00 . A A . 91 THR HB 1 1
10 18632 1 1 91 THR HG1 H 15.239 32.348 40.348 1.00 . A A . 91 THR HG1 1 1
10 18633 1 1 91 THR HG21 H 16.417 29.053 39.654 1.00 . A A . 91 THR HG21 1 1
10 18634 1 1 91 THR HG22 H 17.305 30.419 40.329 1.00 . A A . 91 THR HG22 1 1
10 18635 1 1 91 THR HG23 H 16.265 30.650 38.924 1.00 . A A . 91 THR HG23 1 1
10 18636 1 1 91 THR N N 14.767 28.034 41.251 1.00 . A A . 91 THR N 1 1
10 18637 1 1 91 THR O O 12.655 29.713 38.957 1.00 . A A . 91 THR O 1 1
10 18638 1 1 91 THR OG1 O 14.587 31.644 40.361 1.00 . A A . 91 THR OG1 1 1
10 18639 1 1 92 ASP C C 12.588 27.284 37.127 1.00 . A A . 92 ASP C 1 1
10 18640 1 1 92 ASP CA C 13.926 28.014 37.175 1.00 . A A . 92 ASP CA 1 1
10 18641 1 1 92 ASP CB C 14.995 27.195 36.449 1.00 . A A . 92 ASP CB 1 1
10 18642 1 1 92 ASP CG C 14.780 27.161 34.949 1.00 . A A . 92 ASP CG 1 1
10 18643 1 1 92 ASP H H 15.120 27.810 38.911 1.00 . A A . 92 ASP H 1 1
10 18644 1 1 92 ASP HA H 13.820 28.968 36.680 1.00 . A A . 92 ASP HA 1 1
10 18645 1 1 92 ASP HB2 H 15.966 27.627 36.645 1.00 . A A . 92 ASP HB2 1 1
10 18646 1 1 92 ASP HB3 H 14.975 26.181 36.821 1.00 . A A . 92 ASP HB3 1 1
10 18647 1 1 92 ASP N N 14.331 28.268 38.553 1.00 . A A . 92 ASP N 1 1
10 18648 1 1 92 ASP O O 11.600 27.811 36.614 1.00 . A A . 92 ASP O 1 1
10 18649 1 1 92 ASP OD1 O 13.945 27.946 34.451 1.00 . A A . 92 ASP OD1 1 1
10 18650 1 1 92 ASP OD2 O 15.446 26.351 34.273 1.00 . A A . 92 ASP OD2 1 1
10 18651 1 1 93 ILE C C 10.222 25.990 38.414 1.00 . A A . 93 ILE C 1 1
10 18652 1 1 93 ILE CA C 11.346 25.267 37.681 1.00 . A A . 93 ILE CA 1 1
10 18653 1 1 93 ILE CB C 11.583 23.899 38.349 1.00 . A A . 93 ILE CB 1 1
10 18654 1 1 93 ILE CD1 C 12.588 22.775 40.399 1.00 . A A . 93 ILE CD1 1 1
10 18655 1 1 93 ILE CG1 C 12.339 24.075 39.667 1.00 . A A . 93 ILE CG1 1 1
10 18656 1 1 93 ILE CG2 C 12.349 22.977 37.411 1.00 . A A . 93 ILE CG2 1 1
10 18657 1 1 93 ILE H H 13.383 25.703 38.056 1.00 . A A . 93 ILE H 1 1
10 18658 1 1 93 ILE HA H 11.044 25.097 36.657 1.00 . A A . 93 ILE HA 1 1
10 18659 1 1 93 ILE HB H 10.622 23.451 38.550 1.00 . A A . 93 ILE HB 1 1
10 18660 1 1 93 ILE HD11 H 12.693 21.973 39.684 1.00 . A A . 93 ILE HD11 1 1
10 18661 1 1 93 ILE HD12 H 13.492 22.858 40.984 1.00 . A A . 93 ILE HD12 1 1
10 18662 1 1 93 ILE HD13 H 11.754 22.565 41.054 1.00 . A A . 93 ILE HD13 1 1
10 18663 1 1 93 ILE HG12 H 13.296 24.531 39.468 1.00 . A A . 93 ILE HG12 1 1
10 18664 1 1 93 ILE HG13 H 11.767 24.719 40.319 1.00 . A A . 93 ILE HG13 1 1
10 18665 1 1 93 ILE HG21 H 12.165 23.271 36.388 1.00 . A A . 93 ILE HG21 1 1
10 18666 1 1 93 ILE HG22 H 13.406 23.049 37.621 1.00 . A A . 93 ILE HG22 1 1
10 18667 1 1 93 ILE HG23 H 12.020 21.960 37.558 1.00 . A A . 93 ILE HG23 1 1
10 18668 1 1 93 ILE N N 12.563 26.069 37.663 1.00 . A A . 93 ILE N 1 1
10 18669 1 1 93 ILE O O 9.043 25.745 38.161 1.00 . A A . 93 ILE O 1 1
10 18670 1 1 94 ALA C C 9.106 28.841 39.295 1.00 . A A . 94 ALA C 1 1
10 18671 1 1 94 ALA CA C 9.619 27.647 40.092 1.00 . A A . 94 ALA CA 1 1
10 18672 1 1 94 ALA CB C 10.227 28.110 41.407 1.00 . A A . 94 ALA CB 1 1
10 18673 1 1 94 ALA H H 11.551 27.035 39.481 1.00 . A A . 94 ALA H 1 1
10 18674 1 1 94 ALA HA H 8.788 26.993 40.317 1.00 . A A . 94 ALA HA 1 1
10 18675 1 1 94 ALA HB1 H 10.097 29.178 41.507 1.00 . A A . 94 ALA HB1 1 1
10 18676 1 1 94 ALA HB2 H 9.735 27.608 42.227 1.00 . A A . 94 ALA HB2 1 1
10 18677 1 1 94 ALA HB3 H 11.280 27.873 41.420 1.00 . A A . 94 ALA HB3 1 1
10 18678 1 1 94 ALA N N 10.596 26.884 39.324 1.00 . A A . 94 ALA N 1 1
10 18679 1 1 94 ALA O O 7.950 29.241 39.434 1.00 . A A . 94 ALA O 1 1
10 18680 1 1 95 GLU C C 8.929 30.111 36.349 1.00 . A A . 95 GLU C 1 1
10 18681 1 1 95 GLU CA C 9.605 30.557 37.642 1.00 . A A . 95 GLU CA 1 1
10 18682 1 1 95 GLU CB C 10.843 31.397 37.320 1.00 . A A . 95 GLU CB 1 1
10 18683 1 1 95 GLU CD C 10.669 33.672 38.404 1.00 . A A . 95 GLU CD 1 1
10 18684 1 1 95 GLU CG C 11.287 32.289 38.467 1.00 . A A . 95 GLU CG 1 1
10 18685 1 1 95 GLU H H 10.880 29.042 38.393 1.00 . A A . 95 GLU H 1 1
10 18686 1 1 95 GLU HA H 8.910 31.158 38.209 1.00 . A A . 95 GLU HA 1 1
10 18687 1 1 95 GLU HB2 H 11.658 30.735 37.069 1.00 . A A . 95 GLU HB2 1 1
10 18688 1 1 95 GLU HB3 H 10.625 32.024 36.468 1.00 . A A . 95 GLU HB3 1 1
10 18689 1 1 95 GLU HG2 H 11.000 31.826 39.399 1.00 . A A . 95 GLU HG2 1 1
10 18690 1 1 95 GLU HG3 H 12.362 32.389 38.433 1.00 . A A . 95 GLU HG3 1 1
10 18691 1 1 95 GLU N N 9.972 29.406 38.460 1.00 . A A . 95 GLU N 1 1
10 18692 1 1 95 GLU O O 8.205 30.880 35.719 1.00 . A A . 95 GLU O 1 1
10 18693 1 1 95 GLU OE1 O 9.449 33.767 38.157 1.00 . A A . 95 GLU OE1 1 1
10 18694 1 1 95 GLU OE2 O 11.407 34.661 38.603 1.00 . A A . 95 GLU OE2 1 1
10 18695 1 1 96 GLU C C 7.190 27.769 35.006 1.00 . A A . 96 GLU C 1 1
10 18696 1 1 96 GLU CA C 8.589 28.316 34.741 1.00 . A A . 96 GLU CA 1 1
10 18697 1 1 96 GLU CB C 9.482 27.210 34.174 1.00 . A A . 96 GLU CB 1 1
10 18698 1 1 96 GLU CD C 9.922 25.799 32.125 1.00 . A A . 96 GLU CD 1 1
10 18699 1 1 96 GLU CG C 8.878 26.495 32.977 1.00 . A A . 96 GLU CG 1 1
10 18700 1 1 96 GLU H H 9.760 28.298 36.505 1.00 . A A . 96 GLU H 1 1
10 18701 1 1 96 GLU HA H 8.520 29.115 34.019 1.00 . A A . 96 GLU HA 1 1
10 18702 1 1 96 GLU HB2 H 10.423 27.643 33.871 1.00 . A A . 96 GLU HB2 1 1
10 18703 1 1 96 GLU HB3 H 9.664 26.479 34.948 1.00 . A A . 96 GLU HB3 1 1
10 18704 1 1 96 GLU HG2 H 8.175 25.756 33.332 1.00 . A A . 96 GLU HG2 1 1
10 18705 1 1 96 GLU HG3 H 8.359 27.218 32.365 1.00 . A A . 96 GLU HG3 1 1
10 18706 1 1 96 GLU N N 9.173 28.863 35.960 1.00 . A A . 96 GLU N 1 1
10 18707 1 1 96 GLU O O 6.312 27.834 34.144 1.00 . A A . 96 GLU O 1 1
10 18708 1 1 96 GLU OE1 O 11.124 25.923 32.440 1.00 . A A . 96 GLU OE1 1 1
10 18709 1 1 96 GLU OE2 O 9.536 25.130 31.143 1.00 . A A . 96 GLU OE2 1 1
10 18710 1 1 97 LEU C C 4.769 27.758 37.121 1.00 . A A . 97 LEU C 1 1
10 18711 1 1 97 LEU CA C 5.696 26.672 36.584 1.00 . A A . 97 LEU CA 1 1
10 18712 1 1 97 LEU CB C 5.881 25.577 37.636 1.00 . A A . 97 LEU CB 1 1
10 18713 1 1 97 LEU CD1 C 7.027 23.455 38.319 1.00 . A A . 97 LEU CD1 1 1
10 18714 1 1 97 LEU CD2 C 5.513 23.470 36.328 1.00 . A A . 97 LEU CD2 1 1
10 18715 1 1 97 LEU CG C 6.514 24.275 37.145 1.00 . A A . 97 LEU CG 1 1
10 18716 1 1 97 LEU H H 7.726 27.208 36.848 1.00 . A A . 97 LEU H 1 1
10 18717 1 1 97 LEU HA H 5.249 26.239 35.701 1.00 . A A . 97 LEU HA 1 1
10 18718 1 1 97 LEU HB2 H 6.507 25.974 38.420 1.00 . A A . 97 LEU HB2 1 1
10 18719 1 1 97 LEU HB3 H 4.907 25.341 38.041 1.00 . A A . 97 LEU HB3 1 1
10 18720 1 1 97 LEU HD11 H 6.848 23.992 39.238 1.00 . A A . 97 LEU HD11 1 1
10 18721 1 1 97 LEU HD12 H 8.086 23.283 38.203 1.00 . A A . 97 LEU HD12 1 1
10 18722 1 1 97 LEU HD13 H 6.510 22.507 38.349 1.00 . A A . 97 LEU HD13 1 1
10 18723 1 1 97 LEU HD21 H 5.815 22.434 36.309 1.00 . A A . 97 LEU HD21 1 1
10 18724 1 1 97 LEU HD22 H 5.482 23.854 35.318 1.00 . A A . 97 LEU HD22 1 1
10 18725 1 1 97 LEU HD23 H 4.534 23.553 36.775 1.00 . A A . 97 LEU HD23 1 1
10 18726 1 1 97 LEU HG H 7.356 24.509 36.509 1.00 . A A . 97 LEU HG 1 1
10 18727 1 1 97 LEU N N 6.988 27.231 36.204 1.00 . A A . 97 LEU N 1 1
10 18728 1 1 97 LEU O O 3.552 27.582 37.167 1.00 . A A . 97 LEU O 1 1
10 18729 1 1 98 GLU C C 3.875 29.601 39.351 1.00 . A A . 98 GLU C 1 1
10 18730 1 1 98 GLU CA C 4.581 29.997 38.057 1.00 . A A . 98 GLU CA 1 1
10 18731 1 1 98 GLU CB C 3.553 30.471 37.028 1.00 . A A . 98 GLU CB 1 1
10 18732 1 1 98 GLU CD C 1.496 31.926 36.842 1.00 . A A . 98 GLU CD 1 1
10 18733 1 1 98 GLU CG C 2.909 31.802 37.379 1.00 . A A . 98 GLU CG 1 1
10 18734 1 1 98 GLU H H 6.329 28.962 37.463 1.00 . A A . 98 GLU H 1 1
10 18735 1 1 98 GLU HA H 5.265 30.805 38.267 1.00 . A A . 98 GLU HA 1 1
10 18736 1 1 98 GLU HB2 H 4.041 30.572 36.069 1.00 . A A . 98 GLU HB2 1 1
10 18737 1 1 98 GLU HB3 H 2.773 29.728 36.948 1.00 . A A . 98 GLU HB3 1 1
10 18738 1 1 98 GLU HG2 H 2.880 31.901 38.453 1.00 . A A . 98 GLU HG2 1 1
10 18739 1 1 98 GLU HG3 H 3.508 32.598 36.961 1.00 . A A . 98 GLU HG3 1 1
10 18740 1 1 98 GLU N N 5.355 28.882 37.525 1.00 . A A . 98 GLU N 1 1
10 18741 1 1 98 GLU O O 2.915 28.830 39.337 1.00 . A A . 98 GLU O 1 1
10 18742 1 1 98 GLU OE1 O 1.341 32.102 35.616 1.00 . A A . 98 GLU OE1 1 1
10 18743 1 1 98 GLU OE2 O 0.546 31.848 37.649 1.00 . A A . 98 GLU OE2 1 1
10 18744 1 1 99 LEU C C 4.277 30.814 42.829 1.00 . A A . 99 LEU C 1 1
10 18745 1 1 99 LEU CA C 3.776 29.835 41.772 1.00 . A A . 99 LEU CA 1 1
10 18746 1 1 99 LEU CB C 4.112 28.402 42.188 1.00 . A A . 99 LEU CB 1 1
10 18747 1 1 99 LEU CD1 C 6.132 27.020 42.729 1.00 . A A . 99 LEU CD1 1 1
10 18748 1 1 99 LEU CD2 C 5.191 27.001 40.411 1.00 . A A . 99 LEU CD2 1 1
10 18749 1 1 99 LEU CG C 5.431 27.841 41.657 1.00 . A A . 99 LEU CG 1 1
10 18750 1 1 99 LEU H H 5.126 30.740 40.416 1.00 . A A . 99 LEU H 1 1
10 18751 1 1 99 LEU HA H 2.704 29.935 41.686 1.00 . A A . 99 LEU HA 1 1
10 18752 1 1 99 LEU HB2 H 4.149 28.371 43.266 1.00 . A A . 99 LEU HB2 1 1
10 18753 1 1 99 LEU HB3 H 3.314 27.761 41.838 1.00 . A A . 99 LEU HB3 1 1
10 18754 1 1 99 LEU HD11 H 5.564 26.123 42.924 1.00 . A A . 99 LEU HD11 1 1
10 18755 1 1 99 LEU HD12 H 6.209 27.602 43.635 1.00 . A A . 99 LEU HD12 1 1
10 18756 1 1 99 LEU HD13 H 7.122 26.753 42.388 1.00 . A A . 99 LEU HD13 1 1
10 18757 1 1 99 LEU HD21 H 5.534 25.992 40.586 1.00 . A A . 99 LEU HD21 1 1
10 18758 1 1 99 LEU HD22 H 5.735 27.426 39.580 1.00 . A A . 99 LEU HD22 1 1
10 18759 1 1 99 LEU HD23 H 4.136 26.988 40.183 1.00 . A A . 99 LEU HD23 1 1
10 18760 1 1 99 LEU HG H 6.082 28.662 41.388 1.00 . A A . 99 LEU HG 1 1
10 18761 1 1 99 LEU N N 4.359 30.132 40.468 1.00 . A A . 99 LEU N 1 1
10 18762 1 1 99 LEU O O 5.293 31.487 42.654 1.00 . A A . 99 LEU O 1 1
10 18763 1 1 100 PRO C C 5.163 31.332 45.792 1.00 . A A . 100 PRO C 1 1
10 18764 1 1 100 PRO CA C 3.904 31.786 45.062 1.00 . A A . 100 PRO CA 1 1
10 18765 1 1 100 PRO CB C 2.688 31.700 45.988 1.00 . A A . 100 PRO CB 1 1
10 18766 1 1 100 PRO CD C 2.328 30.122 44.229 1.00 . A A . 100 PRO CD 1 1
10 18767 1 1 100 PRO CG C 2.079 30.374 45.690 1.00 . A A . 100 PRO CG 1 1
10 18768 1 1 100 PRO HA H 4.031 32.805 44.726 1.00 . A A . 100 PRO HA 1 1
10 18769 1 1 100 PRO HB2 H 3.011 31.766 47.017 1.00 . A A . 100 PRO HB2 1 1
10 18770 1 1 100 PRO HB3 H 2.005 32.507 45.767 1.00 . A A . 100 PRO HB3 1 1
10 18771 1 1 100 PRO HD2 H 2.488 29.069 44.049 1.00 . A A . 100 PRO HD2 1 1
10 18772 1 1 100 PRO HD3 H 1.501 30.486 43.637 1.00 . A A . 100 PRO HD3 1 1
10 18773 1 1 100 PRO HG2 H 2.552 29.610 46.288 1.00 . A A . 100 PRO HG2 1 1
10 18774 1 1 100 PRO HG3 H 1.017 30.405 45.889 1.00 . A A . 100 PRO HG3 1 1
10 18775 1 1 100 PRO N N 3.550 30.895 43.953 1.00 . A A . 100 PRO N 1 1
10 18776 1 1 100 PRO O O 5.680 30.238 45.566 1.00 . A A . 100 PRO O 1 1
10 18777 1 1 101 PRO C C 6.641 30.802 48.506 1.00 . A A . 101 PRO C 1 1
10 18778 1 1 101 PRO CA C 6.874 31.898 47.472 1.00 . A A . 101 PRO CA 1 1
10 18779 1 1 101 PRO CB C 7.179 33.230 48.164 1.00 . A A . 101 PRO CB 1 1
10 18780 1 1 101 PRO CD C 5.105 33.513 47.010 1.00 . A A . 101 PRO CD 1 1
10 18781 1 1 101 PRO CG C 5.865 33.927 48.239 1.00 . A A . 101 PRO CG 1 1
10 18782 1 1 101 PRO HA H 7.703 31.623 46.837 1.00 . A A . 101 PRO HA 1 1
10 18783 1 1 101 PRO HB2 H 7.585 33.042 49.148 1.00 . A A . 101 PRO HB2 1 1
10 18784 1 1 101 PRO HB3 H 7.890 33.790 47.576 1.00 . A A . 101 PRO HB3 1 1
10 18785 1 1 101 PRO HD2 H 4.049 33.439 47.226 1.00 . A A . 101 PRO HD2 1 1
10 18786 1 1 101 PRO HD3 H 5.279 34.211 46.205 1.00 . A A . 101 PRO HD3 1 1
10 18787 1 1 101 PRO HG2 H 5.337 33.620 49.129 1.00 . A A . 101 PRO HG2 1 1
10 18788 1 1 101 PRO HG3 H 6.017 34.996 48.242 1.00 . A A . 101 PRO HG3 1 1
10 18789 1 1 101 PRO N N 5.669 32.191 46.690 1.00 . A A . 101 PRO N 1 1
10 18790 1 1 101 PRO O O 7.586 30.299 49.115 1.00 . A A . 101 PRO O 1 1
10 18791 1 1 102 VAL C C 5.087 28.014 49.021 1.00 . A A . 102 VAL C 1 1
10 18792 1 1 102 VAL CA C 5.022 29.397 49.659 1.00 . A A . 102 VAL CA 1 1
10 18793 1 1 102 VAL CB C 3.610 29.621 50.230 1.00 . A A . 102 VAL CB 1 1
10 18794 1 1 102 VAL CG1 C 3.301 28.595 51.310 1.00 . A A . 102 VAL CG1 1 1
10 18795 1 1 102 VAL CG2 C 3.473 31.036 50.772 1.00 . A A . 102 VAL CG2 1 1
10 18796 1 1 102 VAL H H 4.669 30.873 48.184 1.00 . A A . 102 VAL H 1 1
10 18797 1 1 102 VAL HA H 5.729 29.440 50.475 1.00 . A A . 102 VAL HA 1 1
10 18798 1 1 102 VAL HB H 2.895 29.493 49.430 1.00 . A A . 102 VAL HB 1 1
10 18799 1 1 102 VAL HG11 H 4.223 28.262 51.764 1.00 . A A . 102 VAL HG11 1 1
10 18800 1 1 102 VAL HG12 H 2.669 29.044 52.063 1.00 . A A . 102 VAL HG12 1 1
10 18801 1 1 102 VAL HG13 H 2.793 27.750 50.870 1.00 . A A . 102 VAL HG13 1 1
10 18802 1 1 102 VAL HG21 H 4.449 31.493 50.832 1.00 . A A . 102 VAL HG21 1 1
10 18803 1 1 102 VAL HG22 H 2.844 31.615 50.111 1.00 . A A . 102 VAL HG22 1 1
10 18804 1 1 102 VAL HG23 H 3.028 31.004 51.755 1.00 . A A . 102 VAL HG23 1 1
10 18805 1 1 102 VAL N N 5.379 30.435 48.700 1.00 . A A . 102 VAL N 1 1
10 18806 1 1 102 VAL O O 5.429 27.030 49.678 1.00 . A A . 102 VAL O 1 1
10 18807 1 1 103 LYS C C 6.151 26.438 46.384 1.00 . A A . 103 LYS C 1 1
10 18808 1 1 103 LYS CA C 4.780 26.683 47.006 1.00 . A A . 103 LYS CA 1 1
10 18809 1 1 103 LYS CB C 3.705 26.681 45.916 1.00 . A A . 103 LYS CB 1 1
10 18810 1 1 103 LYS CD C 1.747 25.427 44.966 1.00 . A A . 103 LYS CD 1 1
10 18811 1 1 103 LYS CE C 0.681 24.378 45.243 1.00 . A A . 103 LYS CE 1 1
10 18812 1 1 103 LYS CG C 2.528 25.772 46.223 1.00 . A A . 103 LYS CG 1 1
10 18813 1 1 103 LYS H H 4.493 28.764 47.266 1.00 . A A . 103 LYS H 1 1
10 18814 1 1 103 LYS HA H 4.569 25.890 47.708 1.00 . A A . 103 LYS HA 1 1
10 18815 1 1 103 LYS HB2 H 3.334 27.688 45.792 1.00 . A A . 103 LYS HB2 1 1
10 18816 1 1 103 LYS HB3 H 4.152 26.355 44.988 1.00 . A A . 103 LYS HB3 1 1
10 18817 1 1 103 LYS HD2 H 1.269 26.320 44.593 1.00 . A A . 103 LYS HD2 1 1
10 18818 1 1 103 LYS HD3 H 2.431 25.045 44.222 1.00 . A A . 103 LYS HD3 1 1
10 18819 1 1 103 LYS HE2 H 0.690 24.144 46.296 1.00 . A A . 103 LYS HE2 1 1
10 18820 1 1 103 LYS HE3 H -0.283 24.784 44.973 1.00 . A A . 103 LYS HE3 1 1
10 18821 1 1 103 LYS HG2 H 2.896 24.859 46.667 1.00 . A A . 103 LYS HG2 1 1
10 18822 1 1 103 LYS HG3 H 1.870 26.273 46.919 1.00 . A A . 103 LYS HG3 1 1
10 18823 1 1 103 LYS HZ1 H 1.918 23.063 44.193 1.00 . A A . 103 LYS HZ1 1 1
10 18824 1 1 103 LYS HZ2 H 0.333 23.129 43.606 1.00 . A A . 103 LYS HZ2 1 1
10 18825 1 1 103 LYS HZ3 H 0.669 22.299 45.041 1.00 . A A . 103 LYS HZ3 1 1
10 18826 1 1 103 LYS N N 4.757 27.945 47.736 1.00 . A A . 103 LYS N 1 1
10 18827 1 1 103 LYS NZ N 0.916 23.130 44.466 1.00 . A A . 103 LYS NZ 1 1
10 18828 1 1 103 LYS O O 6.350 25.458 45.665 1.00 . A A . 103 LYS O 1 1
10 18829 1 1 104 ILE C C 9.103 25.918 46.603 1.00 . A A . 104 ILE C 1 1
10 18830 1 1 104 ILE CA C 8.444 27.211 46.136 1.00 . A A . 104 ILE CA 1 1
10 18831 1 1 104 ILE CB C 9.323 28.403 46.557 1.00 . A A . 104 ILE CB 1 1
10 18832 1 1 104 ILE CD1 C 9.217 29.513 44.269 1.00 . A A . 104 ILE CD1 1 1
10 18833 1 1 104 ILE CG1 C 8.950 29.649 45.752 1.00 . A A . 104 ILE CG1 1 1
10 18834 1 1 104 ILE CG2 C 10.795 28.067 46.373 1.00 . A A . 104 ILE CG2 1 1
10 18835 1 1 104 ILE H H 6.872 28.091 47.245 1.00 . A A . 104 ILE H 1 1
10 18836 1 1 104 ILE HA H 8.379 27.200 45.057 1.00 . A A . 104 ILE HA 1 1
10 18837 1 1 104 ILE HB H 9.151 28.596 47.605 1.00 . A A . 104 ILE HB 1 1
10 18838 1 1 104 ILE HD11 H 8.288 29.603 43.726 1.00 . A A . 104 ILE HD11 1 1
10 18839 1 1 104 ILE HD12 H 9.897 30.288 43.952 1.00 . A A . 104 ILE HD12 1 1
10 18840 1 1 104 ILE HD13 H 9.656 28.545 44.070 1.00 . A A . 104 ILE HD13 1 1
10 18841 1 1 104 ILE HG12 H 7.899 29.853 45.882 1.00 . A A . 104 ILE HG12 1 1
10 18842 1 1 104 ILE HG13 H 9.524 30.489 46.117 1.00 . A A . 104 ILE HG13 1 1
10 18843 1 1 104 ILE HG21 H 11.116 27.408 47.166 1.00 . A A . 104 ILE HG21 1 1
10 18844 1 1 104 ILE HG22 H 10.936 27.578 45.420 1.00 . A A . 104 ILE HG22 1 1
10 18845 1 1 104 ILE HG23 H 11.378 28.975 46.401 1.00 . A A . 104 ILE HG23 1 1
10 18846 1 1 104 ILE N N 7.092 27.332 46.666 1.00 . A A . 104 ILE N 1 1
10 18847 1 1 104 ILE O O 10.025 25.411 45.962 1.00 . A A . 104 ILE O 1 1
10 18848 1 1 105 HIS C C 9.208 23.054 47.215 1.00 . A A . 105 HIS C 1 1
10 18849 1 1 105 HIS CA C 9.166 24.149 48.275 1.00 . A A . 105 HIS CA 1 1
10 18850 1 1 105 HIS CB C 8.328 23.689 49.468 1.00 . A A . 105 HIS CB 1 1
10 18851 1 1 105 HIS CD2 C 7.536 24.863 51.641 1.00 . A A . 105 HIS CD2 1 1
10 18852 1 1 105 HIS CE1 C 9.332 26.059 52.032 1.00 . A A . 105 HIS CE1 1 1
10 18853 1 1 105 HIS CG C 8.424 24.598 50.655 1.00 . A A . 105 HIS CG 1 1
10 18854 1 1 105 HIS H H 7.889 25.836 48.189 1.00 . A A . 105 HIS H 1 1
10 18855 1 1 105 HIS HA H 10.173 24.348 48.609 1.00 . A A . 105 HIS HA 1 1
10 18856 1 1 105 HIS HB2 H 7.290 23.639 49.173 1.00 . A A . 105 HIS HB2 1 1
10 18857 1 1 105 HIS HB3 H 8.658 22.707 49.774 1.00 . A A . 105 HIS HB3 1 1
10 18858 1 1 105 HIS HD1 H 10.358 25.392 50.392 1.00 . A A . 105 HIS HD1 1 1
10 18859 1 1 105 HIS HD2 H 6.548 24.437 51.747 1.00 . A A . 105 HIS HD2 1 1
10 18860 1 1 105 HIS HE1 H 10.030 26.745 52.487 1.00 . A A . 105 HIS HE1 1 1
10 18861 1 1 105 HIS N N 8.624 25.386 47.723 1.00 . A A . 105 HIS N 1 1
10 18862 1 1 105 HIS ND1 N 9.538 25.364 50.927 1.00 . A A . 105 HIS ND1 1 1
10 18863 1 1 105 HIS NE2 N 8.124 25.774 52.485 1.00 . A A . 105 HIS NE2 1 1
10 18864 1 1 105 HIS O O 10.215 22.362 47.062 1.00 . A A . 105 HIS O 1 1
10 18865 1 1 106 CYS C C 9.095 22.102 44.382 1.00 . A A . 106 CYS C 1 1
10 18866 1 1 106 CYS CA C 8.018 21.887 45.440 1.00 . A A . 106 CYS CA 1 1
10 18867 1 1 106 CYS CB C 6.634 21.916 44.790 1.00 . A A . 106 CYS CB 1 1
10 18868 1 1 106 CYS H H 7.337 23.482 46.654 1.00 . A A . 106 CYS H 1 1
10 18869 1 1 106 CYS HA H 8.171 20.923 45.900 1.00 . A A . 106 CYS HA 1 1
10 18870 1 1 106 CYS HB2 H 6.208 22.901 44.911 1.00 . A A . 106 CYS HB2 1 1
10 18871 1 1 106 CYS HB3 H 6.736 21.703 43.736 1.00 . A A . 106 CYS HB3 1 1
10 18872 1 1 106 CYS HG H 4.916 20.058 44.482 1.00 . A A . 106 CYS HG 1 1
10 18873 1 1 106 CYS N N 8.108 22.901 46.486 1.00 . A A . 106 CYS N 1 1
10 18874 1 1 106 CYS O O 9.436 21.186 43.633 1.00 . A A . 106 CYS O 1 1
10 18875 1 1 106 CYS SG S 5.467 20.724 45.486 1.00 . A A . 106 CYS SG 1 1
10 18876 1 1 107 SER C C 12.050 23.370 43.917 1.00 . A A . 107 SER C 1 1
10 18877 1 1 107 SER CA C 10.662 23.656 43.353 1.00 . A A . 107 SER CA 1 1
10 18878 1 1 107 SER CB C 10.555 25.129 42.953 1.00 . A A . 107 SER CB 1 1
10 18879 1 1 107 SER H H 9.314 24.007 44.948 1.00 . A A . 107 SER H 1 1
10 18880 1 1 107 SER HA H 10.508 23.042 42.478 1.00 . A A . 107 SER HA 1 1
10 18881 1 1 107 SER HB2 H 11.402 25.668 43.347 1.00 . A A . 107 SER HB2 1 1
10 18882 1 1 107 SER HB3 H 10.549 25.206 41.875 1.00 . A A . 107 SER HB3 1 1
10 18883 1 1 107 SER HG H 8.608 25.210 43.150 1.00 . A A . 107 SER HG 1 1
10 18884 1 1 107 SER N N 9.627 23.319 44.324 1.00 . A A . 107 SER N 1 1
10 18885 1 1 107 SER O O 13.029 23.289 43.175 1.00 . A A . 107 SER O 1 1
10 18886 1 1 107 SER OG O 9.366 25.710 43.460 1.00 . A A . 107 SER OG 1 1
10 18887 1 1 108 ILE C C 13.693 21.445 45.908 1.00 . A A . 108 ILE C 1 1
10 18888 1 1 108 ILE CA C 13.393 22.940 45.900 1.00 . A A . 108 ILE CA 1 1
10 18889 1 1 108 ILE CB C 13.395 23.460 47.349 1.00 . A A . 108 ILE CB 1 1
10 18890 1 1 108 ILE CD1 C 13.663 25.798 46.380 1.00 . A A . 108 ILE CD1 1 1
10 18891 1 1 108 ILE CG1 C 12.952 24.924 47.390 1.00 . A A . 108 ILE CG1 1 1
10 18892 1 1 108 ILE CG2 C 14.776 23.301 47.968 1.00 . A A . 108 ILE CG2 1 1
10 18893 1 1 108 ILE H H 11.311 23.294 45.773 1.00 . A A . 108 ILE H 1 1
10 18894 1 1 108 ILE HA H 14.174 23.450 45.355 1.00 . A A . 108 ILE HA 1 1
10 18895 1 1 108 ILE HB H 12.700 22.866 47.922 1.00 . A A . 108 ILE HB 1 1
10 18896 1 1 108 ILE HD11 H 13.031 25.938 45.516 1.00 . A A . 108 ILE HD11 1 1
10 18897 1 1 108 ILE HD12 H 13.884 26.757 46.825 1.00 . A A . 108 ILE HD12 1 1
10 18898 1 1 108 ILE HD13 H 14.585 25.322 46.077 1.00 . A A . 108 ILE HD13 1 1
10 18899 1 1 108 ILE HG12 H 11.894 24.980 47.189 1.00 . A A . 108 ILE HG12 1 1
10 18900 1 1 108 ILE HG13 H 13.149 25.325 48.374 1.00 . A A . 108 ILE HG13 1 1
10 18901 1 1 108 ILE HG21 H 14.892 24.009 48.775 1.00 . A A . 108 ILE HG21 1 1
10 18902 1 1 108 ILE HG22 H 14.884 22.298 48.352 1.00 . A A . 108 ILE HG22 1 1
10 18903 1 1 108 ILE HG23 H 15.530 23.483 47.217 1.00 . A A . 108 ILE HG23 1 1
10 18904 1 1 108 ILE N N 12.126 23.218 45.235 1.00 . A A . 108 ILE N 1 1
10 18905 1 1 108 ILE O O 14.797 21.020 45.562 1.00 . A A . 108 ILE O 1 1
10 18906 1 1 109 LEU C C 13.388 18.663 45.026 1.00 . A A . 109 LEU C 1 1
10 18907 1 1 109 LEU CA C 12.861 19.201 46.353 1.00 . A A . 109 LEU CA 1 1
10 18908 1 1 109 LEU CB C 11.526 18.536 46.692 1.00 . A A . 109 LEU CB 1 1
10 18909 1 1 109 LEU CD1 C 11.888 18.507 49.172 1.00 . A A . 109 LEU CD1 1 1
10 18910 1 1 109 LEU CD2 C 10.137 17.042 48.150 1.00 . A A . 109 LEU CD2 1 1
10 18911 1 1 109 LEU CG C 11.507 17.676 47.957 1.00 . A A . 109 LEU CG 1 1
10 18912 1 1 109 LEU H H 11.848 21.047 46.565 1.00 . A A . 109 LEU H 1 1
10 18913 1 1 109 LEU HA H 13.576 18.973 47.129 1.00 . A A . 109 LEU HA 1 1
10 18914 1 1 109 LEU HB2 H 10.789 19.315 46.811 1.00 . A A . 109 LEU HB2 1 1
10 18915 1 1 109 LEU HB3 H 11.250 17.906 45.858 1.00 . A A . 109 LEU HB3 1 1
10 18916 1 1 109 LEU HD11 H 11.176 18.333 49.965 1.00 . A A . 109 LEU HD11 1 1
10 18917 1 1 109 LEU HD12 H 11.884 19.554 48.908 1.00 . A A . 109 LEU HD12 1 1
10 18918 1 1 109 LEU HD13 H 12.876 18.224 49.506 1.00 . A A . 109 LEU HD13 1 1
10 18919 1 1 109 LEU HD21 H 10.057 16.162 47.529 1.00 . A A . 109 LEU HD21 1 1
10 18920 1 1 109 LEU HD22 H 9.370 17.751 47.870 1.00 . A A . 109 LEU HD22 1 1
10 18921 1 1 109 LEU HD23 H 10.012 16.765 49.186 1.00 . A A . 109 LEU HD23 1 1
10 18922 1 1 109 LEU HG H 12.233 16.881 47.855 1.00 . A A . 109 LEU HG 1 1
10 18923 1 1 109 LEU N N 12.704 20.651 46.302 1.00 . A A . 109 LEU N 1 1
10 18924 1 1 109 LEU O O 14.186 17.727 44.998 1.00 . A A . 109 LEU O 1 1
10 18925 1 1 110 ALA C C 14.887 18.773 42.512 1.00 . A A . 110 ALA C 1 1
10 18926 1 1 110 ALA CA C 13.367 18.848 42.600 1.00 . A A . 110 ALA CA 1 1
10 18927 1 1 110 ALA CB C 12.822 19.802 41.547 1.00 . A A . 110 ALA CB 1 1
10 18928 1 1 110 ALA H H 12.303 20.005 44.017 1.00 . A A . 110 ALA H 1 1
10 18929 1 1 110 ALA HA H 12.956 17.867 42.408 1.00 . A A . 110 ALA HA 1 1
10 18930 1 1 110 ALA HB1 H 12.303 20.616 42.034 1.00 . A A . 110 ALA HB1 1 1
10 18931 1 1 110 ALA HB2 H 13.639 20.196 40.961 1.00 . A A . 110 ALA HB2 1 1
10 18932 1 1 110 ALA HB3 H 12.137 19.273 40.902 1.00 . A A . 110 ALA HB3 1 1
10 18933 1 1 110 ALA N N 12.938 19.264 43.930 1.00 . A A . 110 ALA N 1 1
10 18934 1 1 110 ALA O O 15.442 17.789 42.025 1.00 . A A . 110 ALA O 1 1
10 18935 1 1 111 GLU C C 17.613 18.639 43.628 1.00 . A A . 111 GLU C 1 1
10 18936 1 1 111 GLU CA C 17.012 19.872 42.959 1.00 . A A . 111 GLU CA 1 1
10 18937 1 1 111 GLU CB C 17.513 21.139 43.657 1.00 . A A . 111 GLU CB 1 1
10 18938 1 1 111 GLU CD C 18.654 23.309 43.050 1.00 . A A . 111 GLU CD 1 1
10 18939 1 1 111 GLU CG C 17.497 22.370 42.767 1.00 . A A . 111 GLU CG 1 1
10 18940 1 1 111 GLU H H 15.057 20.576 43.362 1.00 . A A . 111 GLU H 1 1
10 18941 1 1 111 GLU HA H 17.324 19.894 41.926 1.00 . A A . 111 GLU HA 1 1
10 18942 1 1 111 GLU HB2 H 16.889 21.332 44.517 1.00 . A A . 111 GLU HB2 1 1
10 18943 1 1 111 GLU HB3 H 18.527 20.974 43.990 1.00 . A A . 111 GLU HB3 1 1
10 18944 1 1 111 GLU HG2 H 17.554 22.055 41.736 1.00 . A A . 111 GLU HG2 1 1
10 18945 1 1 111 GLU HG3 H 16.572 22.904 42.929 1.00 . A A . 111 GLU HG3 1 1
10 18946 1 1 111 GLU N N 15.555 19.820 42.986 1.00 . A A . 111 GLU N 1 1
10 18947 1 1 111 GLU O O 18.385 17.902 43.015 1.00 . A A . 111 GLU O 1 1
10 18948 1 1 111 GLU OE1 O 18.560 24.089 44.021 1.00 . A A . 111 GLU OE1 1 1
10 18949 1 1 111 GLU OE2 O 19.652 23.265 42.301 1.00 . A A . 111 GLU OE2 1 1
10 18950 1 1 112 ASP C C 17.562 15.984 44.856 1.00 . A A . 112 ASP C 1 1
10 18951 1 1 112 ASP CA C 17.755 17.278 45.641 1.00 . A A . 112 ASP CA 1 1
10 18952 1 1 112 ASP CB C 17.047 17.180 46.993 1.00 . A A . 112 ASP CB 1 1
10 18953 1 1 112 ASP CG C 17.274 18.405 47.856 1.00 . A A . 112 ASP CG 1 1
10 18954 1 1 112 ASP H H 16.634 19.046 45.322 1.00 . A A . 112 ASP H 1 1
10 18955 1 1 112 ASP HA H 18.811 17.429 45.808 1.00 . A A . 112 ASP HA 1 1
10 18956 1 1 112 ASP HB2 H 15.985 17.070 46.828 1.00 . A A . 112 ASP HB2 1 1
10 18957 1 1 112 ASP HB3 H 17.416 16.314 47.523 1.00 . A A . 112 ASP HB3 1 1
10 18958 1 1 112 ASP N N 17.253 18.422 44.888 1.00 . A A . 112 ASP N 1 1
10 18959 1 1 112 ASP O O 18.498 15.203 44.689 1.00 . A A . 112 ASP O 1 1
10 18960 1 1 112 ASP OD1 O 18.448 18.712 48.154 1.00 . A A . 112 ASP OD1 1 1
10 18961 1 1 112 ASP OD2 O 16.279 19.058 48.233 1.00 . A A . 112 ASP OD2 1 1
10 18962 1 1 113 ALA C C 16.930 14.443 42.388 1.00 . A A . 113 ALA C 1 1
10 18963 1 1 113 ALA CA C 16.027 14.566 43.610 1.00 . A A . 113 ALA CA 1 1
10 18964 1 1 113 ALA CB C 14.565 14.579 43.189 1.00 . A A . 113 ALA CB 1 1
10 18965 1 1 113 ALA H H 15.637 16.425 44.544 1.00 . A A . 113 ALA H 1 1
10 18966 1 1 113 ALA HA H 16.184 13.709 44.249 1.00 . A A . 113 ALA HA 1 1
10 18967 1 1 113 ALA HB1 H 14.117 15.520 43.473 1.00 . A A . 113 ALA HB1 1 1
10 18968 1 1 113 ALA HB2 H 14.498 14.457 42.118 1.00 . A A . 113 ALA HB2 1 1
10 18969 1 1 113 ALA HB3 H 14.043 13.769 43.678 1.00 . A A . 113 ALA HB3 1 1
10 18970 1 1 113 ALA N N 16.342 15.764 44.378 1.00 . A A . 113 ALA N 1 1
10 18971 1 1 113 ALA O O 17.169 13.343 41.889 1.00 . A A . 113 ALA O 1 1
10 18972 1 1 114 ILE C C 19.750 15.303 41.141 1.00 . A A . 114 ILE C 1 1
10 18973 1 1 114 ILE CA C 18.306 15.597 40.746 1.00 . A A . 114 ILE CA 1 1
10 18974 1 1 114 ILE CB C 18.250 16.954 40.021 1.00 . A A . 114 ILE CB 1 1
10 18975 1 1 114 ILE CD1 C 16.466 18.683 39.466 1.00 . A A . 114 ILE CD1 1 1
10 18976 1 1 114 ILE CG1 C 16.839 17.217 39.492 1.00 . A A . 114 ILE CG1 1 1
10 18977 1 1 114 ILE CG2 C 19.262 16.990 38.885 1.00 . A A . 114 ILE CG2 1 1
10 18978 1 1 114 ILE H H 17.202 16.423 42.351 1.00 . A A . 114 ILE H 1 1
10 18979 1 1 114 ILE HA H 17.968 14.832 40.063 1.00 . A A . 114 ILE HA 1 1
10 18980 1 1 114 ILE HB H 18.512 17.727 40.728 1.00 . A A . 114 ILE HB 1 1
10 18981 1 1 114 ILE HD11 H 17.202 19.251 40.016 1.00 . A A . 114 ILE HD11 1 1
10 18982 1 1 114 ILE HD12 H 16.433 19.028 38.444 1.00 . A A . 114 ILE HD12 1 1
10 18983 1 1 114 ILE HD13 H 15.496 18.815 39.922 1.00 . A A . 114 ILE HD13 1 1
10 18984 1 1 114 ILE HG12 H 16.762 16.838 38.485 1.00 . A A . 114 ILE HG12 1 1
10 18985 1 1 114 ILE HG13 H 16.126 16.704 40.121 1.00 . A A . 114 ILE HG13 1 1
10 18986 1 1 114 ILE HG21 H 18.798 17.405 38.003 1.00 . A A . 114 ILE HG21 1 1
10 18987 1 1 114 ILE HG22 H 20.103 17.604 39.172 1.00 . A A . 114 ILE HG22 1 1
10 18988 1 1 114 ILE HG23 H 19.603 15.987 38.675 1.00 . A A . 114 ILE HG23 1 1
10 18989 1 1 114 ILE N N 17.429 15.579 41.910 1.00 . A A . 114 ILE N 1 1
10 18990 1 1 114 ILE O O 20.498 14.683 40.386 1.00 . A A . 114 ILE O 1 1
10 18991 1 1 115 LYS C C 21.625 14.146 43.444 1.00 . A A . 115 LYS C 1 1
10 18992 1 1 115 LYS CA C 21.487 15.536 42.830 1.00 . A A . 115 LYS CA 1 1
10 18993 1 1 115 LYS CB C 21.847 16.602 43.868 1.00 . A A . 115 LYS CB 1 1
10 18994 1 1 115 LYS CD C 21.359 18.954 43.133 1.00 . A A . 115 LYS CD 1 1
10 18995 1 1 115 LYS CE C 20.982 19.193 41.679 1.00 . A A . 115 LYS CE 1 1
10 18996 1 1 115 LYS CG C 22.418 17.872 43.262 1.00 . A A . 115 LYS CG 1 1
10 18997 1 1 115 LYS H H 19.492 16.241 42.888 1.00 . A A . 115 LYS H 1 1
10 18998 1 1 115 LYS HA H 22.166 15.616 41.994 1.00 . A A . 115 LYS HA 1 1
10 18999 1 1 115 LYS HB2 H 20.957 16.861 44.423 1.00 . A A . 115 LYS HB2 1 1
10 19000 1 1 115 LYS HB3 H 22.579 16.191 44.549 1.00 . A A . 115 LYS HB3 1 1
10 19001 1 1 115 LYS HD2 H 20.477 18.648 43.676 1.00 . A A . 115 LYS HD2 1 1
10 19002 1 1 115 LYS HD3 H 21.743 19.873 43.553 1.00 . A A . 115 LYS HD3 1 1
10 19003 1 1 115 LYS HE2 H 21.875 19.140 41.076 1.00 . A A . 115 LYS HE2 1 1
10 19004 1 1 115 LYS HE3 H 20.291 18.424 41.368 1.00 . A A . 115 LYS HE3 1 1
10 19005 1 1 115 LYS HG2 H 23.214 18.236 43.896 1.00 . A A . 115 LYS HG2 1 1
10 19006 1 1 115 LYS HG3 H 22.812 17.647 42.281 1.00 . A A . 115 LYS HG3 1 1
10 19007 1 1 115 LYS HZ1 H 20.247 21.012 42.398 1.00 . A A . 115 LYS HZ1 1 1
10 19008 1 1 115 LYS HZ2 H 19.401 20.411 41.062 1.00 . A A . 115 LYS HZ2 1 1
10 19009 1 1 115 LYS HZ3 H 20.927 21.111 40.852 1.00 . A A . 115 LYS HZ3 1 1
10 19010 1 1 115 LYS N N 20.134 15.752 42.331 1.00 . A A . 115 LYS N 1 1
10 19011 1 1 115 LYS NZ N 20.345 20.525 41.484 1.00 . A A . 115 LYS NZ 1 1
10 19012 1 1 115 LYS O O 22.733 13.636 43.606 1.00 . A A . 115 LYS O 1 1
10 19013 1 1 116 ALA C C 20.547 11.128 43.300 1.00 . A A . 116 ALA C 1 1
10 19014 1 1 116 ALA CA C 20.487 12.208 44.376 1.00 . A A . 116 ALA CA 1 1
10 19015 1 1 116 ALA CB C 19.252 12.021 45.245 1.00 . A A . 116 ALA CB 1 1
10 19016 1 1 116 ALA H H 19.640 13.998 43.630 1.00 . A A . 116 ALA H 1 1
10 19017 1 1 116 ALA HA H 21.359 12.120 45.008 1.00 . A A . 116 ALA HA 1 1
10 19018 1 1 116 ALA HB1 H 19.345 11.105 45.809 1.00 . A A . 116 ALA HB1 1 1
10 19019 1 1 116 ALA HB2 H 19.161 12.856 45.924 1.00 . A A . 116 ALA HB2 1 1
10 19020 1 1 116 ALA HB3 H 18.375 11.970 44.617 1.00 . A A . 116 ALA HB3 1 1
10 19021 1 1 116 ALA N N 20.492 13.539 43.783 1.00 . A A . 116 ALA N 1 1
10 19022 1 1 116 ALA O O 21.462 10.305 43.284 1.00 . A A . 116 ALA O 1 1
10 19023 1 1 117 ALA C C 20.817 10.129 40.541 1.00 . A A . 117 ALA C 1 1
10 19024 1 1 117 ALA CA C 19.509 10.159 41.324 1.00 . A A . 117 ALA CA 1 1
10 19025 1 1 117 ALA CB C 18.343 10.465 40.396 1.00 . A A . 117 ALA CB 1 1
10 19026 1 1 117 ALA H H 18.865 11.818 42.469 1.00 . A A . 117 ALA H 1 1
10 19027 1 1 117 ALA HA H 19.342 9.186 41.764 1.00 . A A . 117 ALA HA 1 1
10 19028 1 1 117 ALA HB1 H 17.842 9.545 40.133 1.00 . A A . 117 ALA HB1 1 1
10 19029 1 1 117 ALA HB2 H 17.648 11.123 40.896 1.00 . A A . 117 ALA HB2 1 1
10 19030 1 1 117 ALA HB3 H 18.712 10.944 39.501 1.00 . A A . 117 ALA HB3 1 1
10 19031 1 1 117 ALA N N 19.566 11.137 42.404 1.00 . A A . 117 ALA N 1 1
10 19032 1 1 117 ALA O O 21.188 9.101 39.974 1.00 . A A . 117 ALA O 1 1
10 19033 1 1 118 ILE C C 23.919 10.770 40.618 1.00 . A A . 118 ILE C 1 1
10 19034 1 1 118 ILE CA C 22.778 11.363 39.800 1.00 . A A . 118 ILE CA 1 1
10 19035 1 1 118 ILE CB C 23.114 12.826 39.455 1.00 . A A . 118 ILE CB 1 1
10 19036 1 1 118 ILE CD1 C 22.304 14.841 38.127 1.00 . A A . 118 ILE CD1 1 1
10 19037 1 1 118 ILE CG1 C 22.138 13.364 38.406 1.00 . A A . 118 ILE CG1 1 1
10 19038 1 1 118 ILE CG2 C 24.548 12.938 38.959 1.00 . A A . 118 ILE CG2 1 1
10 19039 1 1 118 ILE H H 21.163 12.047 40.985 1.00 . A A . 118 ILE H 1 1
10 19040 1 1 118 ILE HA H 22.685 10.809 38.876 1.00 . A A . 118 ILE HA 1 1
10 19041 1 1 118 ILE HB H 23.023 13.415 40.356 1.00 . A A . 118 ILE HB 1 1
10 19042 1 1 118 ILE HD11 H 21.443 15.204 37.586 1.00 . A A . 118 ILE HD11 1 1
10 19043 1 1 118 ILE HD12 H 22.397 15.376 39.060 1.00 . A A . 118 ILE HD12 1 1
10 19044 1 1 118 ILE HD13 H 23.194 14.997 37.533 1.00 . A A . 118 ILE HD13 1 1
10 19045 1 1 118 ILE HG12 H 22.288 12.833 37.479 1.00 . A A . 118 ILE HG12 1 1
10 19046 1 1 118 ILE HG13 H 21.127 13.202 38.750 1.00 . A A . 118 ILE HG13 1 1
10 19047 1 1 118 ILE HG21 H 25.227 12.787 39.785 1.00 . A A . 118 ILE HG21 1 1
10 19048 1 1 118 ILE HG22 H 24.727 12.186 38.205 1.00 . A A . 118 ILE HG22 1 1
10 19049 1 1 118 ILE HG23 H 24.708 13.918 38.536 1.00 . A A . 118 ILE HG23 1 1
10 19050 1 1 118 ILE N N 21.511 11.262 40.513 1.00 . A A . 118 ILE N 1 1
10 19051 1 1 118 ILE O O 24.514 9.764 40.235 1.00 . A A . 118 ILE O 1 1
10 19052 1 1 119 ALA C C 25.088 9.468 42.998 1.00 . A A . 119 ALA C 1 1
10 19053 1 1 119 ALA CA C 25.286 10.933 42.625 1.00 . A A . 119 ALA CA 1 1
10 19054 1 1 119 ALA CB C 25.356 11.794 43.878 1.00 . A A . 119 ALA CB 1 1
10 19055 1 1 119 ALA H H 23.708 12.198 42.002 1.00 . A A . 119 ALA H 1 1
10 19056 1 1 119 ALA HA H 26.222 11.036 42.095 1.00 . A A . 119 ALA HA 1 1
10 19057 1 1 119 ALA HB1 H 26.061 11.360 44.572 1.00 . A A . 119 ALA HB1 1 1
10 19058 1 1 119 ALA HB2 H 25.678 12.790 43.612 1.00 . A A . 119 ALA HB2 1 1
10 19059 1 1 119 ALA HB3 H 24.380 11.841 44.337 1.00 . A A . 119 ALA HB3 1 1
10 19060 1 1 119 ALA N N 24.219 11.401 41.750 1.00 . A A . 119 ALA N 1 1
10 19061 1 1 119 ALA O O 26.039 8.776 43.362 1.00 . A A . 119 ALA O 1 1
10 19062 1 1 120 ASP C C 23.973 6.677 42.119 1.00 . A A . 120 ASP C 1 1
10 19063 1 1 120 ASP CA C 23.525 7.617 43.234 1.00 . A A . 120 ASP CA 1 1
10 19064 1 1 120 ASP CB C 22.023 7.465 43.475 1.00 . A A . 120 ASP CB 1 1
10 19065 1 1 120 ASP CG C 21.656 6.087 43.989 1.00 . A A . 120 ASP CG 1 1
10 19066 1 1 120 ASP H H 23.132 9.602 42.610 1.00 . A A . 120 ASP H 1 1
10 19067 1 1 120 ASP HA H 24.054 7.359 44.139 1.00 . A A . 120 ASP HA 1 1
10 19068 1 1 120 ASP HB2 H 21.705 8.196 44.203 1.00 . A A . 120 ASP HB2 1 1
10 19069 1 1 120 ASP HB3 H 21.497 7.635 42.547 1.00 . A A . 120 ASP HB3 1 1
10 19070 1 1 120 ASP N N 23.848 9.001 42.906 1.00 . A A . 120 ASP N 1 1
10 19071 1 1 120 ASP O O 24.333 5.527 42.371 1.00 . A A . 120 ASP O 1 1
10 19072 1 1 120 ASP OD1 O 21.813 5.108 43.228 1.00 . A A . 120 ASP OD1 1 1
10 19073 1 1 120 ASP OD2 O 21.213 5.986 45.152 1.00 . A A . 120 ASP OD2 1 1
10 19074 1 1 121 TYR C C 25.854 6.155 39.719 1.00 . A A . 121 TYR C 1 1
10 19075 1 1 121 TYR CA C 24.344 6.375 39.733 1.00 . A A . 121 TYR CA 1 1
10 19076 1 1 121 TYR CB C 23.906 7.059 38.438 1.00 . A A . 121 TYR CB 1 1
10 19077 1 1 121 TYR CD1 C 24.593 5.348 36.713 1.00 . A A . 121 TYR CD1 1 1
10 19078 1 1 121 TYR CD2 C 25.573 7.518 36.597 1.00 . A A . 121 TYR CD2 1 1
10 19079 1 1 121 TYR CE1 C 25.322 4.955 35.607 1.00 . A A . 121 TYR CE1 1 1
10 19080 1 1 121 TYR CE2 C 26.305 7.134 35.491 1.00 . A A . 121 TYR CE2 1 1
10 19081 1 1 121 TYR CG C 24.705 6.634 37.227 1.00 . A A . 121 TYR CG 1 1
10 19082 1 1 121 TYR CZ C 26.177 5.851 35.000 1.00 . A A . 121 TYR CZ 1 1
10 19083 1 1 121 TYR H H 23.648 8.096 40.750 1.00 . A A . 121 TYR H 1 1
10 19084 1 1 121 TYR HA H 23.853 5.416 39.807 1.00 . A A . 121 TYR HA 1 1
10 19085 1 1 121 TYR HB2 H 22.869 6.826 38.249 1.00 . A A . 121 TYR HB2 1 1
10 19086 1 1 121 TYR HB3 H 24.014 8.128 38.549 1.00 . A A . 121 TYR HB3 1 1
10 19087 1 1 121 TYR HD1 H 23.922 4.649 37.191 1.00 . A A . 121 TYR HD1 1 1
10 19088 1 1 121 TYR HD2 H 25.671 8.522 36.984 1.00 . A A . 121 TYR HD2 1 1
10 19089 1 1 121 TYR HE1 H 25.222 3.951 35.223 1.00 . A A . 121 TYR HE1 1 1
10 19090 1 1 121 TYR HE2 H 26.974 7.835 35.015 1.00 . A A . 121 TYR HE2 1 1
10 19091 1 1 121 TYR HH H 27.505 4.757 34.144 1.00 . A A . 121 TYR HH 1 1
10 19092 1 1 121 TYR N N 23.945 7.172 40.887 1.00 . A A . 121 TYR N 1 1
10 19093 1 1 121 TYR O O 26.329 5.021 39.785 1.00 . A A . 121 TYR O 1 1
10 19094 1 1 121 TYR OH O 26.904 5.464 33.898 1.00 . A A . 121 TYR OH 1 1
10 19095 1 1 122 LYS C C 28.591 6.512 40.879 1.00 . A A . 122 LYS C 1 1
10 19096 1 1 122 LYS CA C 28.060 7.178 39.614 1.00 . A A . 122 LYS CA 1 1
10 19097 1 1 122 LYS CB C 28.657 8.581 39.475 1.00 . A A . 122 LYS CB 1 1
10 19098 1 1 122 LYS CD C 27.163 10.599 39.511 1.00 . A A . 122 LYS CD 1 1
10 19099 1 1 122 LYS CE C 28.055 11.428 38.600 1.00 . A A . 122 LYS CE 1 1
10 19100 1 1 122 LYS CG C 27.974 9.621 40.345 1.00 . A A . 122 LYS CG 1 1
10 19101 1 1 122 LYS H H 26.167 8.125 39.585 1.00 . A A . 122 LYS H 1 1
10 19102 1 1 122 LYS HA H 28.352 6.586 38.760 1.00 . A A . 122 LYS HA 1 1
10 19103 1 1 122 LYS HB2 H 29.701 8.543 39.747 1.00 . A A . 122 LYS HB2 1 1
10 19104 1 1 122 LYS HB3 H 28.574 8.893 38.444 1.00 . A A . 122 LYS HB3 1 1
10 19105 1 1 122 LYS HD2 H 26.461 10.047 38.904 1.00 . A A . 122 LYS HD2 1 1
10 19106 1 1 122 LYS HD3 H 26.624 11.263 40.173 1.00 . A A . 122 LYS HD3 1 1
10 19107 1 1 122 LYS HE2 H 29.008 10.932 38.502 1.00 . A A . 122 LYS HE2 1 1
10 19108 1 1 122 LYS HE3 H 27.586 11.502 37.630 1.00 . A A . 122 LYS HE3 1 1
10 19109 1 1 122 LYS HG2 H 27.313 9.121 41.037 1.00 . A A . 122 LYS HG2 1 1
10 19110 1 1 122 LYS HG3 H 28.727 10.168 40.894 1.00 . A A . 122 LYS HG3 1 1
10 19111 1 1 122 LYS HZ1 H 29.065 12.795 39.814 1.00 . A A . 122 LYS HZ1 1 1
10 19112 1 1 122 LYS HZ2 H 27.420 13.135 39.623 1.00 . A A . 122 LYS HZ2 1 1
10 19113 1 1 122 LYS HZ3 H 28.501 13.455 38.362 1.00 . A A . 122 LYS HZ3 1 1
10 19114 1 1 122 LYS N N 26.604 7.248 39.634 1.00 . A A . 122 LYS N 1 1
10 19115 1 1 122 LYS NZ N 28.275 12.800 39.137 1.00 . A A . 122 LYS NZ 1 1
10 19116 1 1 122 LYS O O 29.735 6.058 40.920 1.00 . A A . 122 LYS O 1 1
10 19117 1 1 123 SER C C 28.056 4.324 43.095 1.00 . A A . 123 SER C 1 1
10 19118 1 1 123 SER CA C 28.138 5.845 43.176 1.00 . A A . 123 SER CA 1 1
10 19119 1 1 123 SER CB C 27.243 6.356 44.306 1.00 . A A . 123 SER CB 1 1
10 19120 1 1 123 SER H H 26.853 6.834 41.814 1.00 . A A . 123 SER H 1 1
10 19121 1 1 123 SER HA H 29.160 6.128 43.382 1.00 . A A . 123 SER HA 1 1
10 19122 1 1 123 SER HB2 H 26.256 6.556 43.917 1.00 . A A . 123 SER HB2 1 1
10 19123 1 1 123 SER HB3 H 27.180 5.605 45.080 1.00 . A A . 123 SER HB3 1 1
10 19124 1 1 123 SER HG H 27.916 8.191 44.171 1.00 . A A . 123 SER HG 1 1
10 19125 1 1 123 SER N N 27.752 6.455 41.909 1.00 . A A . 123 SER N 1 1
10 19126 1 1 123 SER O O 28.878 3.614 43.674 1.00 . A A . 123 SER O 1 1
10 19127 1 1 123 SER OG O 27.762 7.549 44.868 1.00 . A A . 123 SER OG 1 1
10 19128 1 1 124 LYS C C 27.710 1.856 41.062 1.00 . A A . 124 LYS C 1 1
10 19129 1 1 124 LYS CA C 26.864 2.394 42.212 1.00 . A A . 124 LYS CA 1 1
10 19130 1 1 124 LYS CB C 25.387 2.080 41.962 1.00 . A A . 124 LYS CB 1 1
10 19131 1 1 124 LYS CD C 23.610 2.913 40.394 1.00 . A A . 124 LYS CD 1 1
10 19132 1 1 124 LYS CE C 22.478 1.927 40.644 1.00 . A A . 124 LYS CE 1 1
10 19133 1 1 124 LYS CG C 24.968 2.242 40.511 1.00 . A A . 124 LYS CG 1 1
10 19134 1 1 124 LYS H H 26.433 4.447 41.934 1.00 . A A . 124 LYS H 1 1
10 19135 1 1 124 LYS HA H 27.175 1.913 43.127 1.00 . A A . 124 LYS HA 1 1
10 19136 1 1 124 LYS HB2 H 25.192 1.061 42.260 1.00 . A A . 124 LYS HB2 1 1
10 19137 1 1 124 LYS HB3 H 24.784 2.744 42.565 1.00 . A A . 124 LYS HB3 1 1
10 19138 1 1 124 LYS HD2 H 23.546 3.708 41.122 1.00 . A A . 124 LYS HD2 1 1
10 19139 1 1 124 LYS HD3 H 23.505 3.323 39.400 1.00 . A A . 124 LYS HD3 1 1
10 19140 1 1 124 LYS HE2 H 22.040 1.655 39.696 1.00 . A A . 124 LYS HE2 1 1
10 19141 1 1 124 LYS HE3 H 22.884 1.046 41.119 1.00 . A A . 124 LYS HE3 1 1
10 19142 1 1 124 LYS HG2 H 25.701 2.847 39.999 1.00 . A A . 124 LYS HG2 1 1
10 19143 1 1 124 LYS HG3 H 24.919 1.266 40.049 1.00 . A A . 124 LYS HG3 1 1
10 19144 1 1 124 LYS HZ1 H 21.377 3.538 41.390 1.00 . A A . 124 LYS HZ1 1 1
10 19145 1 1 124 LYS HZ2 H 21.632 2.302 42.517 1.00 . A A . 124 LYS HZ2 1 1
10 19146 1 1 124 LYS HZ3 H 20.496 2.097 41.281 1.00 . A A . 124 LYS HZ3 1 1
10 19147 1 1 124 LYS N N 27.056 3.830 42.371 1.00 . A A . 124 LYS N 1 1
10 19148 1 1 124 LYS NZ N 21.422 2.506 41.519 1.00 . A A . 124 LYS NZ 1 1
10 19149 1 1 124 LYS O O 27.875 0.645 40.913 1.00 . A A . 124 LYS O 1 1
10 19150 1 1 125 ARG C C 30.495 2.916 39.275 1.00 . A A . 125 ARG C 1 1
10 19151 1 1 125 ARG CA C 29.075 2.381 39.116 1.00 . A A . 125 ARG CA 1 1
10 19152 1 1 125 ARG CB C 28.465 2.901 37.813 1.00 . A A . 125 ARG CB 1 1
10 19153 1 1 125 ARG CD C 29.776 4.532 36.423 1.00 . A A . 125 ARG CD 1 1
10 19154 1 1 125 ARG CG C 28.763 4.367 37.544 1.00 . A A . 125 ARG CG 1 1
10 19155 1 1 125 ARG CZ C 31.777 5.873 35.929 1.00 . A A . 125 ARG CZ 1 1
10 19156 1 1 125 ARG H H 28.078 3.715 40.423 1.00 . A A . 125 ARG H 1 1
10 19157 1 1 125 ARG HA H 29.111 1.302 39.081 1.00 . A A . 125 ARG HA 1 1
10 19158 1 1 125 ARG HB2 H 28.854 2.320 36.990 1.00 . A A . 125 ARG HB2 1 1
10 19159 1 1 125 ARG HB3 H 27.393 2.776 37.857 1.00 . A A . 125 ARG HB3 1 1
10 19160 1 1 125 ARG HD2 H 30.218 3.571 36.210 1.00 . A A . 125 ARG HD2 1 1
10 19161 1 1 125 ARG HD3 H 29.264 4.896 35.544 1.00 . A A . 125 ARG HD3 1 1
10 19162 1 1 125 ARG HE H 30.846 5.821 37.692 1.00 . A A . 125 ARG HE 1 1
10 19163 1 1 125 ARG HG2 H 27.847 4.865 37.263 1.00 . A A . 125 ARG HG2 1 1
10 19164 1 1 125 ARG HG3 H 29.157 4.815 38.444 1.00 . A A . 125 ARG HG3 1 1
10 19165 1 1 125 ARG HH11 H 31.088 4.772 34.382 1.00 . A A . 125 ARG HH11 1 1
10 19166 1 1 125 ARG HH12 H 32.498 5.722 34.047 1.00 . A A . 125 ARG HH12 1 1
10 19167 1 1 125 ARG HH21 H 32.702 7.076 37.264 1.00 . A A . 125 ARG HH21 1 1
10 19168 1 1 125 ARG HH22 H 33.416 7.032 35.688 1.00 . A A . 125 ARG HH22 1 1
10 19169 1 1 125 ARG N N 28.246 2.764 40.252 1.00 . A A . 125 ARG N 1 1
10 19170 1 1 125 ARG NE N 30.836 5.473 36.777 1.00 . A A . 125 ARG NE 1 1
10 19171 1 1 125 ARG NH1 N 31.789 5.418 34.684 1.00 . A A . 125 ARG NH1 1 1
10 19172 1 1 125 ARG NH2 N 32.708 6.731 36.326 1.00 . A A . 125 ARG NH2 1 1
10 19173 1 1 125 ARG O O 31.271 2.934 38.320 1.00 . A A . 125 ARG O 1 1
10 19174 1 1 126 GLU C C 33.157 2.762 40.998 1.00 . A A . 126 GLU C 1 1
10 19175 1 1 126 GLU CA C 32.153 3.887 40.768 1.00 . A A . 126 GLU CA 1 1
10 19176 1 1 126 GLU CB C 32.107 4.803 41.993 1.00 . A A . 126 GLU CB 1 1
10 19177 1 1 126 GLU CD C 32.249 7.172 42.858 1.00 . A A . 126 GLU CD 1 1
10 19178 1 1 126 GLU CG C 32.526 6.234 41.700 1.00 . A A . 126 GLU CG 1 1
10 19179 1 1 126 GLU H H 30.163 3.311 41.207 1.00 . A A . 126 GLU H 1 1
10 19180 1 1 126 GLU HA H 32.466 4.464 39.911 1.00 . A A . 126 GLU HA 1 1
10 19181 1 1 126 GLU HB2 H 31.098 4.817 42.380 1.00 . A A . 126 GLU HB2 1 1
10 19182 1 1 126 GLU HB3 H 32.767 4.405 42.750 1.00 . A A . 126 GLU HB3 1 1
10 19183 1 1 126 GLU HG2 H 33.585 6.250 41.489 1.00 . A A . 126 GLU HG2 1 1
10 19184 1 1 126 GLU HG3 H 31.983 6.584 40.834 1.00 . A A . 126 GLU HG3 1 1
10 19185 1 1 126 GLU N N 30.826 3.351 40.486 1.00 . A A . 126 GLU N 1 1
10 19186 1 1 126 GLU O O 34.335 3.010 41.253 1.00 . A A . 126 GLU O 1 1
10 19187 1 1 126 GLU OE1 O 31.651 6.720 43.857 1.00 . A A . 126 GLU OE1 1 1
10 19188 1 1 126 GLU OE2 O 32.630 8.358 42.766 1.00 . A A . 126 GLU OE2 1 1
10 19189 1 1 127 ALA C C 34.579 0.252 39.995 1.00 . A A . 127 ALA C 1 1
10 19190 1 1 127 ALA CA C 33.537 0.361 41.103 1.00 . A A . 127 ALA CA 1 1
10 19191 1 1 127 ALA CB C 32.698 -0.907 41.167 1.00 . A A . 127 ALA CB 1 1
10 19192 1 1 127 ALA H H 31.733 1.391 40.701 1.00 . A A . 127 ALA H 1 1
10 19193 1 1 127 ALA HA H 34.045 0.476 42.050 1.00 . A A . 127 ALA HA 1 1
10 19194 1 1 127 ALA HB1 H 32.888 -1.416 42.101 1.00 . A A . 127 ALA HB1 1 1
10 19195 1 1 127 ALA HB2 H 31.652 -0.649 41.103 1.00 . A A . 127 ALA HB2 1 1
10 19196 1 1 127 ALA HB3 H 32.961 -1.554 40.343 1.00 . A A . 127 ALA HB3 1 1
10 19197 1 1 127 ALA N N 32.682 1.525 40.906 1.00 . A A . 127 ALA N 1 1
10 19198 1 1 127 ALA O O 34.302 -0.272 38.916 1.00 . A A . 127 ALA O 1 1
10 19199 1 1 128 LYS C C 37.230 -0.728 38.945 1.00 . A A . 128 LYS C 1 1
10 19200 1 1 128 LYS CA C 36.865 0.712 39.293 1.00 . A A . 128 LYS CA 1 1
10 19201 1 1 128 LYS CB C 38.094 1.443 39.838 1.00 . A A . 128 LYS CB 1 1
10 19202 1 1 128 LYS CD C 38.362 3.788 38.975 1.00 . A A . 128 LYS CD 1 1
10 19203 1 1 128 LYS CE C 37.359 4.204 37.910 1.00 . A A . 128 LYS CE 1 1
10 19204 1 1 128 LYS CG C 38.775 2.334 38.813 1.00 . A A . 128 LYS CG 1 1
10 19205 1 1 128 LYS H H 35.941 1.159 41.145 1.00 . A A . 128 LYS H 1 1
10 19206 1 1 128 LYS HA H 36.526 1.211 38.398 1.00 . A A . 128 LYS HA 1 1
10 19207 1 1 128 LYS HB2 H 37.791 2.057 40.673 1.00 . A A . 128 LYS HB2 1 1
10 19208 1 1 128 LYS HB3 H 38.811 0.712 40.181 1.00 . A A . 128 LYS HB3 1 1
10 19209 1 1 128 LYS HD2 H 37.912 3.919 39.948 1.00 . A A . 128 LYS HD2 1 1
10 19210 1 1 128 LYS HD3 H 39.239 4.413 38.895 1.00 . A A . 128 LYS HD3 1 1
10 19211 1 1 128 LYS HE2 H 37.694 3.834 36.954 1.00 . A A . 128 LYS HE2 1 1
10 19212 1 1 128 LYS HE3 H 36.399 3.769 38.148 1.00 . A A . 128 LYS HE3 1 1
10 19213 1 1 128 LYS HG2 H 39.845 2.259 38.938 1.00 . A A . 128 LYS HG2 1 1
10 19214 1 1 128 LYS HG3 H 38.502 2.000 37.822 1.00 . A A . 128 LYS HG3 1 1
10 19215 1 1 128 LYS HZ1 H 38.152 6.133 37.796 1.00 . A A . 128 LYS HZ1 1 1
10 19216 1 1 128 LYS HZ2 H 36.707 6.038 38.670 1.00 . A A . 128 LYS HZ2 1 1
10 19217 1 1 128 LYS HZ3 H 36.680 5.948 36.981 1.00 . A A . 128 LYS HZ3 1 1
10 19218 1 1 128 LYS N N 35.780 0.753 40.267 1.00 . A A . 128 LYS N 1 1
10 19219 1 1 128 LYS NZ N 37.214 5.684 37.834 1.00 . A A . 128 LYS NZ 1 1
10 19220 1 1 128 LYS O O 37.960 -0.947 37.980 1.00 . A A . 128 LYS O 1 1
11 19221 1 1 1 MET C C 39.337 -11.299 19.792 1.00 . A A . 1 MET C 1 1
11 19222 1 1 1 MET CA C 40.686 -10.592 19.705 1.00 . A A . 1 MET CA 1 1
11 19223 1 1 1 MET CB C 41.731 -11.533 19.103 1.00 . A A . 1 MET CB 1 1
11 19224 1 1 1 MET CE C 42.664 -11.964 15.941 1.00 . A A . 1 MET CE 1 1
11 19225 1 1 1 MET CG C 42.896 -10.809 18.450 1.00 . A A . 1 MET CG 1 1
11 19226 1 1 1 MET H1 H 40.596 -10.386 21.809 1.00 . A A . 1 MET H1 1 1
11 19227 1 1 1 MET HA H 40.584 -9.727 19.067 1.00 . A A . 1 MET HA 1 1
11 19228 1 1 1 MET HB2 H 42.122 -12.165 19.887 1.00 . A A . 1 MET HB2 1 1
11 19229 1 1 1 MET HB3 H 41.255 -12.151 18.357 1.00 . A A . 1 MET HB3 1 1
11 19230 1 1 1 MET HE1 H 42.121 -11.035 15.857 1.00 . A A . 1 MET HE1 1 1
11 19231 1 1 1 MET HE2 H 43.208 -12.147 15.026 1.00 . A A . 1 MET HE2 1 1
11 19232 1 1 1 MET HE3 H 41.970 -12.773 16.116 1.00 . A A . 1 MET HE3 1 1
11 19233 1 1 1 MET HG2 H 42.515 -9.959 17.904 1.00 . A A . 1 MET HG2 1 1
11 19234 1 1 1 MET HG3 H 43.568 -10.466 19.223 1.00 . A A . 1 MET HG3 1 1
11 19235 1 1 1 MET N N 41.116 -10.129 21.019 1.00 . A A . 1 MET N 1 1
11 19236 1 1 1 MET O O 39.274 -12.525 19.886 1.00 . A A . 1 MET O 1 1
11 19237 1 1 1 MET SD S 43.816 -11.860 17.309 1.00 . A A . 1 MET SD 1 1
11 19238 1 1 2 ALA C C 35.889 -10.098 19.267 1.00 . A A . 2 ALA C 1 1
11 19239 1 1 2 ALA CA C 36.915 -11.072 19.836 1.00 . A A . 2 ALA CA 1 1
11 19240 1 1 2 ALA CB C 36.568 -11.427 21.274 1.00 . A A . 2 ALA CB 1 1
11 19241 1 1 2 ALA H H 38.376 -9.549 19.686 1.00 . A A . 2 ALA H 1 1
11 19242 1 1 2 ALA HA H 36.895 -11.982 19.252 1.00 . A A . 2 ALA HA 1 1
11 19243 1 1 2 ALA HB1 H 37.095 -12.326 21.560 1.00 . A A . 2 ALA HB1 1 1
11 19244 1 1 2 ALA HB2 H 36.861 -10.616 21.925 1.00 . A A . 2 ALA HB2 1 1
11 19245 1 1 2 ALA HB3 H 35.504 -11.590 21.358 1.00 . A A . 2 ALA HB3 1 1
11 19246 1 1 2 ALA N N 38.261 -10.520 19.762 1.00 . A A . 2 ALA N 1 1
11 19247 1 1 2 ALA O O 35.499 -9.136 19.929 1.00 . A A . 2 ALA O 1 1
11 19248 1 1 3 TYR C C 33.556 -10.313 16.479 1.00 . A A . 3 TYR C 1 1
11 19249 1 1 3 TYR CA C 34.478 -9.496 17.378 1.00 . A A . 3 TYR CA 1 1
11 19250 1 1 3 TYR CB C 35.185 -8.417 16.557 1.00 . A A . 3 TYR CB 1 1
11 19251 1 1 3 TYR CD1 C 34.974 -6.215 17.774 1.00 . A A . 3 TYR CD1 1 1
11 19252 1 1 3 TYR CD2 C 37.086 -7.319 17.805 1.00 . A A . 3 TYR CD2 1 1
11 19253 1 1 3 TYR CE1 C 35.495 -5.189 18.539 1.00 . A A . 3 TYR CE1 1 1
11 19254 1 1 3 TYR CE2 C 37.615 -6.298 18.571 1.00 . A A . 3 TYR CE2 1 1
11 19255 1 1 3 TYR CG C 35.759 -7.297 17.394 1.00 . A A . 3 TYR CG 1 1
11 19256 1 1 3 TYR CZ C 36.815 -5.235 18.935 1.00 . A A . 3 TYR CZ 1 1
11 19257 1 1 3 TYR H H 35.804 -11.135 17.560 1.00 . A A . 3 TYR H 1 1
11 19258 1 1 3 TYR HA H 33.885 -9.019 18.145 1.00 . A A . 3 TYR HA 1 1
11 19259 1 1 3 TYR HB2 H 35.997 -8.868 16.006 1.00 . A A . 3 TYR HB2 1 1
11 19260 1 1 3 TYR HB3 H 34.481 -7.984 15.861 1.00 . A A . 3 TYR HB3 1 1
11 19261 1 1 3 TYR HD1 H 33.941 -6.181 17.462 1.00 . A A . 3 TYR HD1 1 1
11 19262 1 1 3 TYR HD2 H 37.710 -8.154 17.517 1.00 . A A . 3 TYR HD2 1 1
11 19263 1 1 3 TYR HE1 H 34.869 -4.356 18.825 1.00 . A A . 3 TYR HE1 1 1
11 19264 1 1 3 TYR HE2 H 38.649 -6.334 18.881 1.00 . A A . 3 TYR HE2 1 1
11 19265 1 1 3 TYR HH H 37.675 -4.573 20.522 1.00 . A A . 3 TYR HH 1 1
11 19266 1 1 3 TYR N N 35.456 -10.353 18.037 1.00 . A A . 3 TYR N 1 1
11 19267 1 1 3 TYR O O 33.054 -9.817 15.471 1.00 . A A . 3 TYR O 1 1
11 19268 1 1 3 TYR OH O 37.338 -4.215 19.697 1.00 . A A . 3 TYR OH 1 1
11 19269 1 1 4 SER C C 31.024 -12.330 16.522 1.00 . A A . 4 SER C 1 1
11 19270 1 1 4 SER CA C 32.478 -12.459 16.079 1.00 . A A . 4 SER CA 1 1
11 19271 1 1 4 SER CB C 32.942 -13.909 16.230 1.00 . A A . 4 SER CB 1 1
11 19272 1 1 4 SER H H 33.767 -11.908 17.667 1.00 . A A . 4 SER H 1 1
11 19273 1 1 4 SER HA H 32.553 -12.172 15.041 1.00 . A A . 4 SER HA 1 1
11 19274 1 1 4 SER HB2 H 32.369 -14.389 17.009 1.00 . A A . 4 SER HB2 1 1
11 19275 1 1 4 SER HB3 H 32.789 -14.432 15.296 1.00 . A A . 4 SER HB3 1 1
11 19276 1 1 4 SER HG H 34.842 -13.622 15.845 1.00 . A A . 4 SER HG 1 1
11 19277 1 1 4 SER N N 33.337 -11.570 16.853 1.00 . A A . 4 SER N 1 1
11 19278 1 1 4 SER O O 30.592 -12.988 17.467 1.00 . A A . 4 SER O 1 1
11 19279 1 1 4 SER OG O 34.317 -13.972 16.569 1.00 . A A . 4 SER OG 1 1
11 19280 1 1 5 GLU C C 28.012 -12.419 15.653 1.00 . A A . 5 GLU C 1 1
11 19281 1 1 5 GLU CA C 28.869 -11.260 16.153 1.00 . A A . 5 GLU CA 1 1
11 19282 1 1 5 GLU CB C 28.379 -9.947 15.540 1.00 . A A . 5 GLU CB 1 1
11 19283 1 1 5 GLU CD C 29.384 -7.651 15.857 1.00 . A A . 5 GLU CD 1 1
11 19284 1 1 5 GLU CG C 28.533 -8.750 16.463 1.00 . A A . 5 GLU CG 1 1
11 19285 1 1 5 GLU H H 30.677 -10.981 15.087 1.00 . A A . 5 GLU H 1 1
11 19286 1 1 5 GLU HA H 28.781 -11.200 17.227 1.00 . A A . 5 GLU HA 1 1
11 19287 1 1 5 GLU HB2 H 28.939 -9.754 14.637 1.00 . A A . 5 GLU HB2 1 1
11 19288 1 1 5 GLU HB3 H 27.334 -10.049 15.289 1.00 . A A . 5 GLU HB3 1 1
11 19289 1 1 5 GLU HG2 H 27.554 -8.348 16.677 1.00 . A A . 5 GLU HG2 1 1
11 19290 1 1 5 GLU HG3 H 28.995 -9.077 17.382 1.00 . A A . 5 GLU HG3 1 1
11 19291 1 1 5 GLU N N 30.275 -11.477 15.831 1.00 . A A . 5 GLU N 1 1
11 19292 1 1 5 GLU O O 27.130 -12.905 16.361 1.00 . A A . 5 GLU O 1 1
11 19293 1 1 5 GLU OE1 O 29.226 -7.375 14.649 1.00 . A A . 5 GLU OE1 1 1
11 19294 1 1 5 GLU OE2 O 30.209 -7.067 16.590 1.00 . A A . 5 GLU OE2 1 1
11 19295 1 1 6 LYS C C 26.054 -13.605 13.692 1.00 . A A . 6 LYS C 1 1
11 19296 1 1 6 LYS CA C 27.532 -13.959 13.830 1.00 . A A . 6 LYS CA 1 1
11 19297 1 1 6 LYS CB C 27.688 -15.225 14.675 1.00 . A A . 6 LYS CB 1 1
11 19298 1 1 6 LYS CD C 28.879 -17.424 14.912 1.00 . A A . 6 LYS CD 1 1
11 19299 1 1 6 LYS CE C 30.328 -17.183 15.308 1.00 . A A . 6 LYS CE 1 1
11 19300 1 1 6 LYS CG C 28.382 -16.362 13.946 1.00 . A A . 6 LYS CG 1 1
11 19301 1 1 6 LYS H H 28.993 -12.429 13.911 1.00 . A A . 6 LYS H 1 1
11 19302 1 1 6 LYS HA H 27.939 -14.141 12.846 1.00 . A A . 6 LYS HA 1 1
11 19303 1 1 6 LYS HB2 H 28.264 -14.986 15.557 1.00 . A A . 6 LYS HB2 1 1
11 19304 1 1 6 LYS HB3 H 26.708 -15.564 14.978 1.00 . A A . 6 LYS HB3 1 1
11 19305 1 1 6 LYS HD2 H 28.267 -17.403 15.802 1.00 . A A . 6 LYS HD2 1 1
11 19306 1 1 6 LYS HD3 H 28.799 -18.393 14.441 1.00 . A A . 6 LYS HD3 1 1
11 19307 1 1 6 LYS HE2 H 30.912 -17.039 14.412 1.00 . A A . 6 LYS HE2 1 1
11 19308 1 1 6 LYS HE3 H 30.377 -16.293 15.917 1.00 . A A . 6 LYS HE3 1 1
11 19309 1 1 6 LYS HG2 H 27.683 -16.816 13.258 1.00 . A A . 6 LYS HG2 1 1
11 19310 1 1 6 LYS HG3 H 29.224 -15.965 13.397 1.00 . A A . 6 LYS HG3 1 1
11 19311 1 1 6 LYS HZ1 H 30.600 -18.268 17.072 1.00 . A A . 6 LYS HZ1 1 1
11 19312 1 1 6 LYS HZ2 H 31.930 -18.314 16.027 1.00 . A A . 6 LYS HZ2 1 1
11 19313 1 1 6 LYS HZ3 H 30.548 -19.227 15.679 1.00 . A A . 6 LYS HZ3 1 1
11 19314 1 1 6 LYS N N 28.277 -12.857 14.427 1.00 . A A . 6 LYS N 1 1
11 19315 1 1 6 LYS NZ N 30.891 -18.328 16.075 1.00 . A A . 6 LYS NZ 1 1
11 19316 1 1 6 LYS O O 25.287 -13.721 14.648 1.00 . A A . 6 LYS O 1 1
11 19317 1 1 7 VAL C C 23.809 -11.710 13.184 1.00 . A A . 7 VAL C 1 1
11 19318 1 1 7 VAL CA C 24.276 -12.807 12.235 1.00 . A A . 7 VAL CA 1 1
11 19319 1 1 7 VAL CB C 23.338 -14.021 12.370 1.00 . A A . 7 VAL CB 1 1
11 19320 1 1 7 VAL CG1 C 21.924 -13.654 11.945 1.00 . A A . 7 VAL CG1 1 1
11 19321 1 1 7 VAL CG2 C 23.862 -15.193 11.554 1.00 . A A . 7 VAL CG2 1 1
11 19322 1 1 7 VAL H H 26.320 -13.104 11.775 1.00 . A A . 7 VAL H 1 1
11 19323 1 1 7 VAL HA H 24.214 -12.443 11.220 1.00 . A A . 7 VAL HA 1 1
11 19324 1 1 7 VAL HB H 23.312 -14.317 13.409 1.00 . A A . 7 VAL HB 1 1
11 19325 1 1 7 VAL HG11 H 21.905 -12.628 11.609 1.00 . A A . 7 VAL HG11 1 1
11 19326 1 1 7 VAL HG12 H 21.610 -14.303 11.141 1.00 . A A . 7 VAL HG12 1 1
11 19327 1 1 7 VAL HG13 H 21.254 -13.770 12.784 1.00 . A A . 7 VAL HG13 1 1
11 19328 1 1 7 VAL HG21 H 24.491 -15.811 12.176 1.00 . A A . 7 VAL HG21 1 1
11 19329 1 1 7 VAL HG22 H 23.030 -15.778 11.188 1.00 . A A . 7 VAL HG22 1 1
11 19330 1 1 7 VAL HG23 H 24.435 -14.822 10.717 1.00 . A A . 7 VAL HG23 1 1
11 19331 1 1 7 VAL N N 25.662 -13.175 12.497 1.00 . A A . 7 VAL N 1 1
11 19332 1 1 7 VAL O O 23.236 -11.989 14.237 1.00 . A A . 7 VAL O 1 1
11 19333 1 1 8 ILE C C 22.144 -9.235 13.746 1.00 . A A . 8 ILE C 1 1
11 19334 1 1 8 ILE CA C 23.662 -9.321 13.621 1.00 . A A . 8 ILE CA 1 1
11 19335 1 1 8 ILE CB C 24.193 -7.998 13.037 1.00 . A A . 8 ILE CB 1 1
11 19336 1 1 8 ILE CD1 C 24.837 -5.653 13.788 1.00 . A A . 8 ILE CD1 1 1
11 19337 1 1 8 ILE CG1 C 23.933 -6.846 14.010 1.00 . A A . 8 ILE CG1 1 1
11 19338 1 1 8 ILE CG2 C 23.547 -7.717 11.689 1.00 . A A . 8 ILE CG2 1 1
11 19339 1 1 8 ILE H H 24.518 -10.303 11.954 1.00 . A A . 8 ILE H 1 1
11 19340 1 1 8 ILE HA H 24.086 -9.453 14.606 1.00 . A A . 8 ILE HA 1 1
11 19341 1 1 8 ILE HB H 25.257 -8.099 12.886 1.00 . A A . 8 ILE HB 1 1
11 19342 1 1 8 ILE HD11 H 24.973 -5.496 12.728 1.00 . A A . 8 ILE HD11 1 1
11 19343 1 1 8 ILE HD12 H 24.390 -4.775 14.229 1.00 . A A . 8 ILE HD12 1 1
11 19344 1 1 8 ILE HD13 H 25.797 -5.838 14.249 1.00 . A A . 8 ILE HD13 1 1
11 19345 1 1 8 ILE HG12 H 22.913 -6.513 13.900 1.00 . A A . 8 ILE HG12 1 1
11 19346 1 1 8 ILE HG13 H 24.087 -7.196 15.020 1.00 . A A . 8 ILE HG13 1 1
11 19347 1 1 8 ILE HG21 H 23.564 -8.614 11.088 1.00 . A A . 8 ILE HG21 1 1
11 19348 1 1 8 ILE HG22 H 22.524 -7.404 11.839 1.00 . A A . 8 ILE HG22 1 1
11 19349 1 1 8 ILE HG23 H 24.093 -6.934 11.184 1.00 . A A . 8 ILE HG23 1 1
11 19350 1 1 8 ILE N N 24.058 -10.461 12.804 1.00 . A A . 8 ILE N 1 1
11 19351 1 1 8 ILE O O 21.416 -9.502 12.789 1.00 . A A . 8 ILE O 1 1
11 19352 1 1 9 ASP C C 19.946 -7.513 16.044 1.00 . A A . 9 ASP C 1 1
11 19353 1 1 9 ASP CA C 20.243 -8.735 15.180 1.00 . A A . 9 ASP CA 1 1
11 19354 1 1 9 ASP CB C 19.711 -9.998 15.860 1.00 . A A . 9 ASP CB 1 1
11 19355 1 1 9 ASP CG C 19.062 -10.954 14.879 1.00 . A A . 9 ASP CG 1 1
11 19356 1 1 9 ASP H H 22.305 -8.660 15.653 1.00 . A A . 9 ASP H 1 1
11 19357 1 1 9 ASP HA H 19.749 -8.615 14.228 1.00 . A A . 9 ASP HA 1 1
11 19358 1 1 9 ASP HB2 H 20.529 -10.510 16.345 1.00 . A A . 9 ASP HB2 1 1
11 19359 1 1 9 ASP HB3 H 18.977 -9.717 16.601 1.00 . A A . 9 ASP HB3 1 1
11 19360 1 1 9 ASP N N 21.674 -8.860 14.930 1.00 . A A . 9 ASP N 1 1
11 19361 1 1 9 ASP O O 20.502 -7.360 17.132 1.00 . A A . 9 ASP O 1 1
11 19362 1 1 9 ASP OD1 O 19.797 -11.584 14.090 1.00 . A A . 9 ASP OD1 1 1
11 19363 1 1 9 ASP OD2 O 17.819 -11.073 14.901 1.00 . A A . 9 ASP OD2 1 1
11 19364 1 1 10 HIS C C 17.853 -5.776 17.503 1.00 . A A . 10 HIS C 1 1
11 19365 1 1 10 HIS CA C 18.697 -5.437 16.279 1.00 . A A . 10 HIS CA 1 1
11 19366 1 1 10 HIS CB C 17.930 -4.481 15.364 1.00 . A A . 10 HIS CB 1 1
11 19367 1 1 10 HIS CD2 C 19.419 -2.399 15.781 1.00 . A A . 10 HIS CD2 1 1
11 19368 1 1 10 HIS CE1 C 19.521 -1.661 13.719 1.00 . A A . 10 HIS CE1 1 1
11 19369 1 1 10 HIS CG C 18.698 -3.246 15.009 1.00 . A A . 10 HIS CG 1 1
11 19370 1 1 10 HIS H H 18.658 -6.823 14.679 1.00 . A A . 10 HIS H 1 1
11 19371 1 1 10 HIS HA H 19.606 -4.955 16.606 1.00 . A A . 10 HIS HA 1 1
11 19372 1 1 10 HIS HB2 H 17.683 -4.993 14.446 1.00 . A A . 10 HIS HB2 1 1
11 19373 1 1 10 HIS HB3 H 17.018 -4.176 15.857 1.00 . A A . 10 HIS HB3 1 1
11 19374 1 1 10 HIS HD1 H 18.361 -3.150 12.932 1.00 . A A . 10 HIS HD1 1 1
11 19375 1 1 10 HIS HD2 H 19.573 -2.477 16.848 1.00 . A A . 10 HIS HD2 1 1
11 19376 1 1 10 HIS HE1 H 19.759 -1.062 12.853 1.00 . A A . 10 HIS HE1 1 1
11 19377 1 1 10 HIS N N 19.067 -6.646 15.552 1.00 . A A . 10 HIS N 1 1
11 19378 1 1 10 HIS ND1 N 18.781 -2.755 13.723 1.00 . A A . 10 HIS ND1 1 1
11 19379 1 1 10 HIS NE2 N 19.921 -1.423 14.955 1.00 . A A . 10 HIS NE2 1 1
11 19380 1 1 10 HIS O O 17.515 -6.938 17.734 1.00 . A A . 10 HIS O 1 1
11 19381 1 1 11 TYR C C 16.312 -3.605 20.092 1.00 . A A . 11 TYR C 1 1
11 19382 1 1 11 TYR CA C 16.714 -4.947 19.487 1.00 . A A . 11 TYR CA 1 1
11 19383 1 1 11 TYR CB C 17.488 -5.772 20.517 1.00 . A A . 11 TYR CB 1 1
11 19384 1 1 11 TYR CD1 C 15.642 -6.870 21.845 1.00 . A A . 11 TYR CD1 1 1
11 19385 1 1 11 TYR CD2 C 17.130 -8.269 20.615 1.00 . A A . 11 TYR CD2 1 1
11 19386 1 1 11 TYR CE1 C 14.956 -7.983 22.291 1.00 . A A . 11 TYR CE1 1 1
11 19387 1 1 11 TYR CE2 C 16.449 -9.388 21.055 1.00 . A A . 11 TYR CE2 1 1
11 19388 1 1 11 TYR CG C 16.740 -6.993 21.002 1.00 . A A . 11 TYR CG 1 1
11 19389 1 1 11 TYR CZ C 15.363 -9.239 21.893 1.00 . A A . 11 TYR CZ 1 1
11 19390 1 1 11 TYR H H 17.815 -3.853 18.048 1.00 . A A . 11 TYR H 1 1
11 19391 1 1 11 TYR HA H 15.820 -5.486 19.208 1.00 . A A . 11 TYR HA 1 1
11 19392 1 1 11 TYR HB2 H 18.416 -6.105 20.077 1.00 . A A . 11 TYR HB2 1 1
11 19393 1 1 11 TYR HB3 H 17.705 -5.152 21.375 1.00 . A A . 11 TYR HB3 1 1
11 19394 1 1 11 TYR HD1 H 15.326 -5.884 22.154 1.00 . A A . 11 TYR HD1 1 1
11 19395 1 1 11 TYR HD2 H 17.981 -8.382 19.959 1.00 . A A . 11 TYR HD2 1 1
11 19396 1 1 11 TYR HE1 H 14.106 -7.867 22.946 1.00 . A A . 11 TYR HE1 1 1
11 19397 1 1 11 TYR HE2 H 16.767 -10.372 20.745 1.00 . A A . 11 TYR HE2 1 1
11 19398 1 1 11 TYR HH H 14.564 -10.297 23.286 1.00 . A A . 11 TYR HH 1 1
11 19399 1 1 11 TYR N N 17.516 -4.756 18.284 1.00 . A A . 11 TYR N 1 1
11 19400 1 1 11 TYR O O 17.164 -2.808 20.481 1.00 . A A . 11 TYR O 1 1
11 19401 1 1 11 TYR OH O 14.681 -10.350 22.334 1.00 . A A . 11 TYR OH 1 1
11 19402 1 1 12 GLU C C 14.049 -2.315 22.174 1.00 . A A . 12 GLU C 1 1
11 19403 1 1 12 GLU CA C 14.490 -2.121 20.726 1.00 . A A . 12 GLU CA 1 1
11 19404 1 1 12 GLU CB C 13.317 -1.609 19.888 1.00 . A A . 12 GLU CB 1 1
11 19405 1 1 12 GLU CD C 13.549 -1.232 17.401 1.00 . A A . 12 GLU CD 1 1
11 19406 1 1 12 GLU CG C 13.729 -0.645 18.788 1.00 . A A . 12 GLU CG 1 1
11 19407 1 1 12 GLU H H 14.376 -4.041 19.842 1.00 . A A . 12 GLU H 1 1
11 19408 1 1 12 GLU HA H 15.285 -1.391 20.699 1.00 . A A . 12 GLU HA 1 1
11 19409 1 1 12 GLU HB2 H 12.820 -2.453 19.432 1.00 . A A . 12 GLU HB2 1 1
11 19410 1 1 12 GLU HB3 H 12.620 -1.102 20.539 1.00 . A A . 12 GLU HB3 1 1
11 19411 1 1 12 GLU HG2 H 13.127 0.248 18.865 1.00 . A A . 12 GLU HG2 1 1
11 19412 1 1 12 GLU HG3 H 14.770 -0.390 18.922 1.00 . A A . 12 GLU HG3 1 1
11 19413 1 1 12 GLU N N 15.006 -3.366 20.168 1.00 . A A . 12 GLU N 1 1
11 19414 1 1 12 GLU O O 13.973 -3.440 22.665 1.00 . A A . 12 GLU O 1 1
11 19415 1 1 12 GLU OE1 O 12.490 -1.842 17.147 1.00 . A A . 12 GLU OE1 1 1
11 19416 1 1 12 GLU OE2 O 14.469 -1.081 16.570 1.00 . A A . 12 GLU OE2 1 1
11 19417 1 1 13 ASN C C 12.707 0.072 24.666 1.00 . A A . 13 ASN C 1 1
11 19418 1 1 13 ASN CA C 13.327 -1.256 24.243 1.00 . A A . 13 ASN CA 1 1
11 19419 1 1 13 ASN CB C 14.509 -1.594 25.155 1.00 . A A . 13 ASN CB 1 1
11 19420 1 1 13 ASN CG C 15.755 -0.804 24.803 1.00 . A A . 13 ASN CG 1 1
11 19421 1 1 13 ASN H H 13.839 -0.340 22.405 1.00 . A A . 13 ASN H 1 1
11 19422 1 1 13 ASN HA H 12.582 -2.032 24.332 1.00 . A A . 13 ASN HA 1 1
11 19423 1 1 13 ASN HB2 H 14.242 -1.370 26.178 1.00 . A A . 13 ASN HB2 1 1
11 19424 1 1 13 ASN HB3 H 14.734 -2.646 25.068 1.00 . A A . 13 ASN HB3 1 1
11 19425 1 1 13 ASN HD21 H 15.428 0.437 26.322 1.00 . A A . 13 ASN HD21 1 1
11 19426 1 1 13 ASN HD22 H 16.832 0.766 25.372 1.00 . A A . 13 ASN HD22 1 1
11 19427 1 1 13 ASN N N 13.760 -1.209 22.851 1.00 . A A . 13 ASN N 1 1
11 19428 1 1 13 ASN ND2 N 16.033 0.238 25.577 1.00 . A A . 13 ASN ND2 1 1
11 19429 1 1 13 ASN O O 13.268 0.820 25.467 1.00 . A A . 13 ASN O 1 1
11 19430 1 1 13 ASN OD1 O 16.458 -1.128 23.846 1.00 . A A . 13 ASN OD1 1 1
11 19431 1 1 14 PRO C C 10.253 1.628 25.844 1.00 . A A . 14 PRO C 1 1
11 19432 1 1 14 PRO CA C 10.800 1.612 24.421 1.00 . A A . 14 PRO CA 1 1
11 19433 1 1 14 PRO CB C 9.653 1.613 23.407 1.00 . A A . 14 PRO CB 1 1
11 19434 1 1 14 PRO CD C 10.796 -0.470 23.152 1.00 . A A . 14 PRO CD 1 1
11 19435 1 1 14 PRO CG C 9.441 0.177 23.073 1.00 . A A . 14 PRO CG 1 1
11 19436 1 1 14 PRO HA H 11.420 2.483 24.265 1.00 . A A . 14 PRO HA 1 1
11 19437 1 1 14 PRO HB2 H 8.772 2.049 23.857 1.00 . A A . 14 PRO HB2 1 1
11 19438 1 1 14 PRO HB3 H 9.938 2.183 22.536 1.00 . A A . 14 PRO HB3 1 1
11 19439 1 1 14 PRO HD2 H 10.710 -1.484 23.516 1.00 . A A . 14 PRO HD2 1 1
11 19440 1 1 14 PRO HD3 H 11.279 -0.454 22.186 1.00 . A A . 14 PRO HD3 1 1
11 19441 1 1 14 PRO HG2 H 8.769 -0.271 23.789 1.00 . A A . 14 PRO HG2 1 1
11 19442 1 1 14 PRO HG3 H 9.041 0.088 22.074 1.00 . A A . 14 PRO HG3 1 1
11 19443 1 1 14 PRO N N 11.522 0.374 24.115 1.00 . A A . 14 PRO N 1 1
11 19444 1 1 14 PRO O O 10.464 0.688 26.611 1.00 . A A . 14 PRO O 1 1
11 19445 1 1 15 ARG C C 7.540 3.360 27.444 1.00 . A A . 15 ARG C 1 1
11 19446 1 1 15 ARG CA C 8.972 2.838 27.523 1.00 . A A . 15 ARG CA 1 1
11 19447 1 1 15 ARG CB C 9.823 3.781 28.375 1.00 . A A . 15 ARG CB 1 1
11 19448 1 1 15 ARG CD C 9.829 5.242 30.420 1.00 . A A . 15 ARG CD 1 1
11 19449 1 1 15 ARG CG C 9.298 3.964 29.790 1.00 . A A . 15 ARG CG 1 1
11 19450 1 1 15 ARG CZ C 9.667 7.672 30.082 1.00 . A A . 15 ARG CZ 1 1
11 19451 1 1 15 ARG H H 9.414 3.417 25.536 1.00 . A A . 15 ARG H 1 1
11 19452 1 1 15 ARG HA H 8.962 1.862 27.983 1.00 . A A . 15 ARG HA 1 1
11 19453 1 1 15 ARG HB2 H 10.827 3.386 28.436 1.00 . A A . 15 ARG HB2 1 1
11 19454 1 1 15 ARG HB3 H 9.854 4.749 27.898 1.00 . A A . 15 ARG HB3 1 1
11 19455 1 1 15 ARG HD2 H 9.460 5.309 31.433 1.00 . A A . 15 ARG HD2 1 1
11 19456 1 1 15 ARG HD3 H 10.908 5.200 30.432 1.00 . A A . 15 ARG HD3 1 1
11 19457 1 1 15 ARG HE H 8.910 6.297 28.852 1.00 . A A . 15 ARG HE 1 1
11 19458 1 1 15 ARG HG2 H 8.220 4.012 29.760 1.00 . A A . 15 ARG HG2 1 1
11 19459 1 1 15 ARG HG3 H 9.607 3.122 30.390 1.00 . A A . 15 ARG HG3 1 1
11 19460 1 1 15 ARG HH11 H 10.656 7.110 31.752 1.00 . A A . 15 ARG HH11 1 1
11 19461 1 1 15 ARG HH12 H 10.535 8.820 31.501 1.00 . A A . 15 ARG HH12 1 1
11 19462 1 1 15 ARG HH21 H 8.743 8.546 28.511 1.00 . A A . 15 ARG HH21 1 1
11 19463 1 1 15 ARG HH22 H 9.446 9.636 29.659 1.00 . A A . 15 ARG HH22 1 1
11 19464 1 1 15 ARG N N 9.549 2.701 26.191 1.00 . A A . 15 ARG N 1 1
11 19465 1 1 15 ARG NE N 9.409 6.431 29.684 1.00 . A A . 15 ARG NE 1 1
11 19466 1 1 15 ARG NH1 N 10.341 7.885 31.204 1.00 . A A . 15 ARG NH1 1 1
11 19467 1 1 15 ARG NH2 N 9.251 8.703 29.358 1.00 . A A . 15 ARG NH2 1 1
11 19468 1 1 15 ARG O O 6.586 2.616 27.666 1.00 . A A . 15 ARG O 1 1
11 19469 1 1 16 ASN C C 5.257 5.004 28.275 1.00 . A A . 16 ASN C 1 1
11 19470 1 1 16 ASN CA C 6.084 5.264 27.020 1.00 . A A . 16 ASN CA 1 1
11 19471 1 1 16 ASN CB C 5.345 4.733 25.790 1.00 . A A . 16 ASN CB 1 1
11 19472 1 1 16 ASN CG C 6.225 4.704 24.555 1.00 . A A . 16 ASN CG 1 1
11 19473 1 1 16 ASN H H 8.199 5.185 26.961 1.00 . A A . 16 ASN H 1 1
11 19474 1 1 16 ASN HA H 6.228 6.328 26.911 1.00 . A A . 16 ASN HA 1 1
11 19475 1 1 16 ASN HB2 H 5.004 3.728 25.988 1.00 . A A . 16 ASN HB2 1 1
11 19476 1 1 16 ASN HB3 H 4.493 5.365 25.588 1.00 . A A . 16 ASN HB3 1 1
11 19477 1 1 16 ASN HD21 H 5.317 3.054 23.917 1.00 . A A . 16 ASN HD21 1 1
11 19478 1 1 16 ASN HD22 H 6.572 3.663 22.897 1.00 . A A . 16 ASN HD22 1 1
11 19479 1 1 16 ASN N N 7.399 4.642 27.127 1.00 . A A . 16 ASN N 1 1
11 19480 1 1 16 ASN ND2 N 6.017 3.706 23.704 1.00 . A A . 16 ASN ND2 1 1
11 19481 1 1 16 ASN O O 4.072 4.680 28.195 1.00 . A A . 16 ASN O 1 1
11 19482 1 1 16 ASN OD1 O 7.081 5.569 24.368 1.00 . A A . 16 ASN OD1 1 1
11 19483 1 1 17 VAL C C 5.266 6.184 31.579 1.00 . A A . 17 VAL C 1 1
11 19484 1 1 17 VAL CA C 5.212 4.934 30.708 1.00 . A A . 17 VAL CA 1 1
11 19485 1 1 17 VAL CB C 5.833 3.756 31.481 1.00 . A A . 17 VAL CB 1 1
11 19486 1 1 17 VAL CG1 C 5.024 3.452 32.733 1.00 . A A . 17 VAL CG1 1 1
11 19487 1 1 17 VAL CG2 C 5.932 2.527 30.590 1.00 . A A . 17 VAL CG2 1 1
11 19488 1 1 17 VAL H H 6.834 5.410 29.435 1.00 . A A . 17 VAL H 1 1
11 19489 1 1 17 VAL HA H 4.178 4.696 30.500 1.00 . A A . 17 VAL HA 1 1
11 19490 1 1 17 VAL HB H 6.831 4.036 31.784 1.00 . A A . 17 VAL HB 1 1
11 19491 1 1 17 VAL HG11 H 4.370 4.284 32.949 1.00 . A A . 17 VAL HG11 1 1
11 19492 1 1 17 VAL HG12 H 4.434 2.561 32.574 1.00 . A A . 17 VAL HG12 1 1
11 19493 1 1 17 VAL HG13 H 5.694 3.297 33.566 1.00 . A A . 17 VAL HG13 1 1
11 19494 1 1 17 VAL HG21 H 6.962 2.371 30.307 1.00 . A A . 17 VAL HG21 1 1
11 19495 1 1 17 VAL HG22 H 5.571 1.662 31.127 1.00 . A A . 17 VAL HG22 1 1
11 19496 1 1 17 VAL HG23 H 5.334 2.675 29.704 1.00 . A A . 17 VAL HG23 1 1
11 19497 1 1 17 VAL N N 5.889 5.150 29.435 1.00 . A A . 17 VAL N 1 1
11 19498 1 1 17 VAL O O 4.247 6.829 31.820 1.00 . A A . 17 VAL O 1 1
11 19499 1 1 18 GLY C C 6.639 7.353 34.363 1.00 . A A . 18 GLY C 1 1
11 19500 1 1 18 GLY CA C 6.629 7.694 32.886 1.00 . A A . 18 GLY CA 1 1
11 19501 1 1 18 GLY H H 7.241 5.969 31.822 1.00 . A A . 18 GLY H 1 1
11 19502 1 1 18 GLY HA2 H 7.561 8.176 32.632 1.00 . A A . 18 GLY HA2 1 1
11 19503 1 1 18 GLY HA3 H 5.816 8.378 32.692 1.00 . A A . 18 GLY HA3 1 1
11 19504 1 1 18 GLY N N 6.464 6.521 32.047 1.00 . A A . 18 GLY N 1 1
11 19505 1 1 18 GLY O O 6.302 8.188 35.202 1.00 . A A . 18 GLY O 1 1
11 19506 1 1 19 SER C C 8.061 4.521 36.232 1.00 . A A . 19 SER C 1 1
11 19507 1 1 19 SER CA C 7.072 5.671 36.068 1.00 . A A . 19 SER CA 1 1
11 19508 1 1 19 SER CB C 5.682 5.232 36.532 1.00 . A A . 19 SER CB 1 1
11 19509 1 1 19 SER H H 7.282 5.501 33.968 1.00 . A A . 19 SER H 1 1
11 19510 1 1 19 SER HA H 7.400 6.501 36.676 1.00 . A A . 19 SER HA 1 1
11 19511 1 1 19 SER HB2 H 5.670 4.161 36.662 1.00 . A A . 19 SER HB2 1 1
11 19512 1 1 19 SER HB3 H 5.451 5.712 37.472 1.00 . A A . 19 SER HB3 1 1
11 19513 1 1 19 SER HG H 3.921 5.027 35.698 1.00 . A A . 19 SER HG 1 1
11 19514 1 1 19 SER N N 7.025 6.122 34.683 1.00 . A A . 19 SER N 1 1
11 19515 1 1 19 SER O O 7.931 3.478 35.591 1.00 . A A . 19 SER O 1 1
11 19516 1 1 19 SER OG O 4.692 5.587 35.582 1.00 . A A . 19 SER OG 1 1
11 19517 1 1 20 PHE C C 9.419 2.377 37.744 1.00 . A A . 20 PHE C 1 1
11 19518 1 1 20 PHE CA C 10.065 3.700 37.344 1.00 . A A . 20 PHE CA 1 1
11 19519 1 1 20 PHE CB C 11.026 4.163 38.441 1.00 . A A . 20 PHE CB 1 1
11 19520 1 1 20 PHE CD1 C 12.842 2.542 37.832 1.00 . A A . 20 PHE CD1 1 1
11 19521 1 1 20 PHE CD2 C 12.240 2.758 40.129 1.00 . A A . 20 PHE CD2 1 1
11 19522 1 1 20 PHE CE1 C 13.792 1.595 38.167 1.00 . A A . 20 PHE CE1 1 1
11 19523 1 1 20 PHE CE2 C 13.188 1.812 40.470 1.00 . A A . 20 PHE CE2 1 1
11 19524 1 1 20 PHE CG C 12.057 3.134 38.808 1.00 . A A . 20 PHE CG 1 1
11 19525 1 1 20 PHE CZ C 13.964 1.229 39.488 1.00 . A A . 20 PHE CZ 1 1
11 19526 1 1 20 PHE H H 9.103 5.571 37.577 1.00 . A A . 20 PHE H 1 1
11 19527 1 1 20 PHE HA H 10.619 3.554 36.430 1.00 . A A . 20 PHE HA 1 1
11 19528 1 1 20 PHE HB2 H 11.546 5.047 38.104 1.00 . A A . 20 PHE HB2 1 1
11 19529 1 1 20 PHE HB3 H 10.460 4.400 39.329 1.00 . A A . 20 PHE HB3 1 1
11 19530 1 1 20 PHE HD1 H 12.708 2.827 36.798 1.00 . A A . 20 PHE HD1 1 1
11 19531 1 1 20 PHE HD2 H 11.633 3.213 40.899 1.00 . A A . 20 PHE HD2 1 1
11 19532 1 1 20 PHE HE1 H 14.397 1.141 37.396 1.00 . A A . 20 PHE HE1 1 1
11 19533 1 1 20 PHE HE2 H 13.321 1.528 41.503 1.00 . A A . 20 PHE HE2 1 1
11 19534 1 1 20 PHE HZ H 14.706 0.490 39.751 1.00 . A A . 20 PHE HZ 1 1
11 19535 1 1 20 PHE N N 9.052 4.719 37.096 1.00 . A A . 20 PHE N 1 1
11 19536 1 1 20 PHE O O 8.801 2.270 38.804 1.00 . A A . 20 PHE O 1 1
11 19537 1 1 21 ASP C C 9.950 -1.049 36.700 1.00 . A A . 21 ASP C 1 1
11 19538 1 1 21 ASP CA C 8.997 0.054 37.152 1.00 . A A . 21 ASP CA 1 1
11 19539 1 1 21 ASP CB C 7.651 -0.095 36.442 1.00 . A A . 21 ASP CB 1 1
11 19540 1 1 21 ASP CG C 6.597 -0.731 37.327 1.00 . A A . 21 ASP CG 1 1
11 19541 1 1 21 ASP H H 10.069 1.518 36.060 1.00 . A A . 21 ASP H 1 1
11 19542 1 1 21 ASP HA H 8.844 -0.034 38.217 1.00 . A A . 21 ASP HA 1 1
11 19543 1 1 21 ASP HB2 H 7.300 0.881 36.140 1.00 . A A . 21 ASP HB2 1 1
11 19544 1 1 21 ASP HB3 H 7.780 -0.713 35.565 1.00 . A A . 21 ASP HB3 1 1
11 19545 1 1 21 ASP N N 9.565 1.371 36.889 1.00 . A A . 21 ASP N 1 1
11 19546 1 1 21 ASP O O 9.521 -2.146 36.346 1.00 . A A . 21 ASP O 1 1
11 19547 1 1 21 ASP OD1 O 6.803 -1.883 37.760 1.00 . A A . 21 ASP OD1 1 1
11 19548 1 1 21 ASP OD2 O 5.565 -0.076 37.585 1.00 . A A . 21 ASP OD2 1 1
11 19549 1 1 22 ASN C C 13.318 -1.883 37.389 1.00 . A A . 22 ASN C 1 1
11 19550 1 1 22 ASN CA C 12.257 -1.714 36.305 1.00 . A A . 22 ASN CA 1 1
11 19551 1 1 22 ASN CB C 12.915 -1.270 34.997 1.00 . A A . 22 ASN CB 1 1
11 19552 1 1 22 ASN CG C 13.058 -2.409 34.007 1.00 . A A . 22 ASN CG 1 1
11 19553 1 1 22 ASN H H 11.525 0.144 37.008 1.00 . A A . 22 ASN H 1 1
11 19554 1 1 22 ASN HA H 11.767 -2.663 36.148 1.00 . A A . 22 ASN HA 1 1
11 19555 1 1 22 ASN HB2 H 12.313 -0.497 34.543 1.00 . A A . 22 ASN HB2 1 1
11 19556 1 1 22 ASN HB3 H 13.898 -0.877 35.210 1.00 . A A . 22 ASN HB3 1 1
11 19557 1 1 22 ASN HD21 H 12.801 -1.152 32.487 1.00 . A A . 22 ASN HD21 1 1
11 19558 1 1 22 ASN HD22 H 13.046 -2.808 32.059 1.00 . A A . 22 ASN HD22 1 1
11 19559 1 1 22 ASN N N 11.244 -0.749 36.715 1.00 . A A . 22 ASN N 1 1
11 19560 1 1 22 ASN ND2 N 12.958 -2.091 32.721 1.00 . A A . 22 ASN ND2 1 1
11 19561 1 1 22 ASN O O 13.161 -1.393 38.507 1.00 . A A . 22 ASN O 1 1
11 19562 1 1 22 ASN OD1 O 13.256 -3.562 34.393 1.00 . A A . 22 ASN OD1 1 1
11 19563 1 1 23 ASN C C 16.798 -3.064 37.260 1.00 . A A . 23 ASN C 1 1
11 19564 1 1 23 ASN CA C 15.485 -2.813 37.994 1.00 . A A . 23 ASN CA 1 1
11 19565 1 1 23 ASN CB C 15.156 -4.003 38.897 1.00 . A A . 23 ASN CB 1 1
11 19566 1 1 23 ASN CG C 15.879 -3.935 40.229 1.00 . A A . 23 ASN CG 1 1
11 19567 1 1 23 ASN H H 14.465 -2.945 36.143 1.00 . A A . 23 ASN H 1 1
11 19568 1 1 23 ASN HA H 15.590 -1.928 38.604 1.00 . A A . 23 ASN HA 1 1
11 19569 1 1 23 ASN HB2 H 14.093 -4.021 39.087 1.00 . A A . 23 ASN HB2 1 1
11 19570 1 1 23 ASN HB3 H 15.444 -4.917 38.398 1.00 . A A . 23 ASN HB3 1 1
11 19571 1 1 23 ASN HD21 H 17.603 -4.380 39.344 1.00 . A A . 23 ASN HD21 1 1
11 19572 1 1 23 ASN HD22 H 17.677 -4.139 41.053 1.00 . A A . 23 ASN HD22 1 1
11 19573 1 1 23 ASN N N 14.398 -2.579 37.050 1.00 . A A . 23 ASN N 1 1
11 19574 1 1 23 ASN ND2 N 17.185 -4.176 40.206 1.00 . A A . 23 ASN ND2 1 1
11 19575 1 1 23 ASN O O 17.315 -4.181 37.255 1.00 . A A . 23 ASN O 1 1
11 19576 1 1 23 ASN OD1 O 15.270 -3.670 41.265 1.00 . A A . 23 ASN OD1 1 1
11 19577 1 1 24 ASP C C 19.768 -1.717 36.781 1.00 . A A . 24 ASP C 1 1
11 19578 1 1 24 ASP CA C 18.587 -2.123 35.905 1.00 . A A . 24 ASP CA 1 1
11 19579 1 1 24 ASP CB C 18.543 -1.249 34.651 1.00 . A A . 24 ASP CB 1 1
11 19580 1 1 24 ASP CG C 18.773 -2.045 33.381 1.00 . A A . 24 ASP CG 1 1
11 19581 1 1 24 ASP H H 16.874 -1.152 36.681 1.00 . A A . 24 ASP H 1 1
11 19582 1 1 24 ASP HA H 18.712 -3.154 35.609 1.00 . A A . 24 ASP HA 1 1
11 19583 1 1 24 ASP HB2 H 17.574 -0.774 34.585 1.00 . A A . 24 ASP HB2 1 1
11 19584 1 1 24 ASP HB3 H 19.307 -0.489 34.722 1.00 . A A . 24 ASP HB3 1 1
11 19585 1 1 24 ASP N N 17.333 -2.017 36.641 1.00 . A A . 24 ASP N 1 1
11 19586 1 1 24 ASP O O 19.617 -1.514 37.985 1.00 . A A . 24 ASP O 1 1
11 19587 1 1 24 ASP OD1 O 19.675 -2.909 33.378 1.00 . A A . 24 ASP OD1 1 1
11 19588 1 1 24 ASP OD2 O 18.053 -1.804 32.390 1.00 . A A . 24 ASP OD2 1 1
11 19589 1 1 25 GLU C C 22.628 0.162 36.466 1.00 . A A . 25 GLU C 1 1
11 19590 1 1 25 GLU CA C 22.148 -1.222 36.894 1.00 . A A . 25 GLU CA 1 1
11 19591 1 1 25 GLU CB C 23.256 -2.252 36.662 1.00 . A A . 25 GLU CB 1 1
11 19592 1 1 25 GLU CD C 23.857 -4.705 36.681 1.00 . A A . 25 GLU CD 1 1
11 19593 1 1 25 GLU CG C 22.933 -3.629 37.217 1.00 . A A . 25 GLU CG 1 1
11 19594 1 1 25 GLU H H 20.998 -1.777 35.206 1.00 . A A . 25 GLU H 1 1
11 19595 1 1 25 GLU HA H 21.908 -1.197 37.946 1.00 . A A . 25 GLU HA 1 1
11 19596 1 1 25 GLU HB2 H 23.427 -2.345 35.599 1.00 . A A . 25 GLU HB2 1 1
11 19597 1 1 25 GLU HB3 H 24.162 -1.901 37.133 1.00 . A A . 25 GLU HB3 1 1
11 19598 1 1 25 GLU HG2 H 23.024 -3.600 38.292 1.00 . A A . 25 GLU HG2 1 1
11 19599 1 1 25 GLU HG3 H 21.917 -3.882 36.950 1.00 . A A . 25 GLU HG3 1 1
11 19600 1 1 25 GLU N N 20.942 -1.602 36.168 1.00 . A A . 25 GLU N 1 1
11 19601 1 1 25 GLU O O 23.543 0.725 37.064 1.00 . A A . 25 GLU O 1 1
11 19602 1 1 25 GLU OE1 O 24.926 -4.353 36.140 1.00 . A A . 25 GLU OE1 1 1
11 19603 1 1 25 GLU OE2 O 23.512 -5.899 36.803 1.00 . A A . 25 GLU OE2 1 1
11 19604 1 1 26 ASN C C 21.326 3.064 35.318 1.00 . A A . 26 ASN C 1 1
11 19605 1 1 26 ASN CA C 22.364 2.021 34.917 1.00 . A A . 26 ASN CA 1 1
11 19606 1 1 26 ASN CB C 22.502 1.981 33.394 1.00 . A A . 26 ASN CB 1 1
11 19607 1 1 26 ASN CG C 22.310 0.586 32.832 1.00 . A A . 26 ASN CG 1 1
11 19608 1 1 26 ASN H H 21.279 0.205 34.991 1.00 . A A . 26 ASN H 1 1
11 19609 1 1 26 ASN HA H 23.316 2.292 35.349 1.00 . A A . 26 ASN HA 1 1
11 19610 1 1 26 ASN HB2 H 21.759 2.630 32.954 1.00 . A A . 26 ASN HB2 1 1
11 19611 1 1 26 ASN HB3 H 23.486 2.329 33.118 1.00 . A A . 26 ASN HB3 1 1
11 19612 1 1 26 ASN HD21 H 20.616 1.146 31.954 1.00 . A A . 26 ASN HD21 1 1
11 19613 1 1 26 ASN HD22 H 21.075 -0.503 31.718 1.00 . A A . 26 ASN HD22 1 1
11 19614 1 1 26 ASN N N 22.001 0.703 35.426 1.00 . A A . 26 ASN N 1 1
11 19615 1 1 26 ASN ND2 N 21.224 0.390 32.093 1.00 . A A . 26 ASN ND2 1 1
11 19616 1 1 26 ASN O O 21.393 4.218 34.894 1.00 . A A . 26 ASN O 1 1
11 19617 1 1 26 ASN OD1 O 23.129 -0.305 33.059 1.00 . A A . 26 ASN OD1 1 1
11 19618 1 1 27 VAL C C 19.698 4.218 37.914 1.00 . A A . 27 VAL C 1 1
11 19619 1 1 27 VAL CA C 19.313 3.548 36.599 1.00 . A A . 27 VAL CA 1 1
11 19620 1 1 27 VAL CB C 17.980 2.801 36.787 1.00 . A A . 27 VAL CB 1 1
11 19621 1 1 27 VAL CG1 C 16.853 3.782 37.072 1.00 . A A . 27 VAL CG1 1 1
11 19622 1 1 27 VAL CG2 C 17.665 1.957 35.562 1.00 . A A . 27 VAL CG2 1 1
11 19623 1 1 27 VAL H H 20.365 1.718 36.443 1.00 . A A . 27 VAL H 1 1
11 19624 1 1 27 VAL HA H 19.172 4.310 35.846 1.00 . A A . 27 VAL HA 1 1
11 19625 1 1 27 VAL HB H 18.077 2.142 37.638 1.00 . A A . 27 VAL HB 1 1
11 19626 1 1 27 VAL HG11 H 17.114 4.391 37.926 1.00 . A A . 27 VAL HG11 1 1
11 19627 1 1 27 VAL HG12 H 16.700 4.415 36.211 1.00 . A A . 27 VAL HG12 1 1
11 19628 1 1 27 VAL HG13 H 15.946 3.236 37.284 1.00 . A A . 27 VAL HG13 1 1
11 19629 1 1 27 VAL HG21 H 18.463 1.247 35.400 1.00 . A A . 27 VAL HG21 1 1
11 19630 1 1 27 VAL HG22 H 16.737 1.426 35.719 1.00 . A A . 27 VAL HG22 1 1
11 19631 1 1 27 VAL HG23 H 17.571 2.597 34.697 1.00 . A A . 27 VAL HG23 1 1
11 19632 1 1 27 VAL N N 20.366 2.650 36.139 1.00 . A A . 27 VAL N 1 1
11 19633 1 1 27 VAL O O 20.341 3.608 38.768 1.00 . A A . 27 VAL O 1 1
11 19634 1 1 28 GLY C C 18.476 6.181 40.285 1.00 . A A . 28 GLY C 1 1
11 19635 1 1 28 GLY CA C 19.613 6.209 39.283 1.00 . A A . 28 GLY CA 1 1
11 19636 1 1 28 GLY H H 18.791 5.912 37.354 1.00 . A A . 28 GLY H 1 1
11 19637 1 1 28 GLY HA2 H 20.490 5.774 39.737 1.00 . A A . 28 GLY HA2 1 1
11 19638 1 1 28 GLY HA3 H 19.825 7.236 39.025 1.00 . A A . 28 GLY HA3 1 1
11 19639 1 1 28 GLY N N 19.300 5.477 38.069 1.00 . A A . 28 GLY N 1 1
11 19640 1 1 28 GLY O O 17.305 6.225 39.908 1.00 . A A . 28 GLY O 1 1
11 19641 1 1 29 SER C C 17.782 7.388 43.388 1.00 . A A . 29 SER C 1 1
11 19642 1 1 29 SER CA C 17.820 6.066 42.627 1.00 . A A . 29 SER CA 1 1
11 19643 1 1 29 SER CB C 18.114 4.917 43.592 1.00 . A A . 29 SER CB 1 1
11 19644 1 1 29 SER H H 19.771 6.073 41.805 1.00 . A A . 29 SER H 1 1
11 19645 1 1 29 SER HA H 16.857 5.901 42.167 1.00 . A A . 29 SER HA 1 1
11 19646 1 1 29 SER HB2 H 18.799 4.224 43.126 1.00 . A A . 29 SER HB2 1 1
11 19647 1 1 29 SER HB3 H 18.561 5.312 44.493 1.00 . A A . 29 SER HB3 1 1
11 19648 1 1 29 SER HG H 17.016 3.855 44.819 1.00 . A A . 29 SER HG 1 1
11 19649 1 1 29 SER N N 18.821 6.105 41.567 1.00 . A A . 29 SER N 1 1
11 19650 1 1 29 SER O O 18.807 7.871 43.866 1.00 . A A . 29 SER O 1 1
11 19651 1 1 29 SER OG O 16.927 4.223 43.937 1.00 . A A . 29 SER OG 1 1
11 19652 1 1 30 GLY C C 15.132 9.315 44.959 1.00 . A A . 30 GLY C 1 1
11 19653 1 1 30 GLY CA C 16.440 9.228 44.198 1.00 . A A . 30 GLY CA 1 1
11 19654 1 1 30 GLY H H 15.808 7.537 43.093 1.00 . A A . 30 GLY H 1 1
11 19655 1 1 30 GLY HA2 H 17.258 9.340 44.894 1.00 . A A . 30 GLY HA2 1 1
11 19656 1 1 30 GLY HA3 H 16.479 10.035 43.480 1.00 . A A . 30 GLY HA3 1 1
11 19657 1 1 30 GLY N N 16.591 7.968 43.495 1.00 . A A . 30 GLY N 1 1
11 19658 1 1 30 GLY O O 14.092 8.875 44.471 1.00 . A A . 30 GLY O 1 1
11 19659 1 1 31 MET C C 14.056 11.305 47.815 1.00 . A A . 31 MET C 1 1
11 19660 1 1 31 MET CA C 13.994 10.023 46.991 1.00 . A A . 31 MET CA 1 1
11 19661 1 1 31 MET CB C 13.845 8.814 47.916 1.00 . A A . 31 MET CB 1 1
11 19662 1 1 31 MET CE C 10.905 8.701 49.607 1.00 . A A . 31 MET CE 1 1
11 19663 1 1 31 MET CG C 12.645 7.942 47.588 1.00 . A A . 31 MET CG 1 1
11 19664 1 1 31 MET H H 16.043 10.214 46.496 1.00 . A A . 31 MET H 1 1
11 19665 1 1 31 MET HA H 13.137 10.072 46.336 1.00 . A A . 31 MET HA 1 1
11 19666 1 1 31 MET HB2 H 14.735 8.207 47.842 1.00 . A A . 31 MET HB2 1 1
11 19667 1 1 31 MET HB3 H 13.741 9.164 48.933 1.00 . A A . 31 MET HB3 1 1
11 19668 1 1 31 MET HE1 H 11.411 9.606 49.302 1.00 . A A . 31 MET HE1 1 1
11 19669 1 1 31 MET HE2 H 9.920 8.674 49.164 1.00 . A A . 31 MET HE2 1 1
11 19670 1 1 31 MET HE3 H 10.817 8.683 50.683 1.00 . A A . 31 MET HE3 1 1
11 19671 1 1 31 MET HG2 H 11.925 8.533 47.041 1.00 . A A . 31 MET HG2 1 1
11 19672 1 1 31 MET HG3 H 12.974 7.119 46.971 1.00 . A A . 31 MET HG3 1 1
11 19673 1 1 31 MET N N 15.185 9.882 46.160 1.00 . A A . 31 MET N 1 1
11 19674 1 1 31 MET O O 14.759 11.373 48.824 1.00 . A A . 31 MET O 1 1
11 19675 1 1 31 MET SD S 11.845 7.278 49.061 1.00 . A A . 31 MET SD 1 1
11 19676 1 1 32 VAL C C 11.907 13.871 48.669 1.00 . A A . 32 VAL C 1 1
11 19677 1 1 32 VAL CA C 13.286 13.599 48.079 1.00 . A A . 32 VAL CA 1 1
11 19678 1 1 32 VAL CB C 13.669 14.760 47.141 1.00 . A A . 32 VAL CB 1 1
11 19679 1 1 32 VAL CG1 C 15.163 14.746 46.857 1.00 . A A . 32 VAL CG1 1 1
11 19680 1 1 32 VAL CG2 C 12.871 14.685 45.848 1.00 . A A . 32 VAL CG2 1 1
11 19681 1 1 32 VAL H H 12.776 12.205 46.570 1.00 . A A . 32 VAL H 1 1
11 19682 1 1 32 VAL HA H 14.009 13.559 48.881 1.00 . A A . 32 VAL HA 1 1
11 19683 1 1 32 VAL HB H 13.427 15.690 47.635 1.00 . A A . 32 VAL HB 1 1
11 19684 1 1 32 VAL HG11 H 15.395 15.498 46.116 1.00 . A A . 32 VAL HG11 1 1
11 19685 1 1 32 VAL HG12 H 15.705 14.957 47.767 1.00 . A A . 32 VAL HG12 1 1
11 19686 1 1 32 VAL HG13 H 15.449 13.774 46.484 1.00 . A A . 32 VAL HG13 1 1
11 19687 1 1 32 VAL HG21 H 13.034 13.725 45.381 1.00 . A A . 32 VAL HG21 1 1
11 19688 1 1 32 VAL HG22 H 11.819 14.805 46.066 1.00 . A A . 32 VAL HG22 1 1
11 19689 1 1 32 VAL HG23 H 13.192 15.470 45.180 1.00 . A A . 32 VAL HG23 1 1
11 19690 1 1 32 VAL N N 13.316 12.320 47.380 1.00 . A A . 32 VAL N 1 1
11 19691 1 1 32 VAL O O 10.895 13.789 47.974 1.00 . A A . 32 VAL O 1 1
11 19692 1 1 33 GLY C C 10.352 15.962 50.764 1.00 . A A . 33 GLY C 1 1
11 19693 1 1 33 GLY CA C 10.615 14.476 50.621 1.00 . A A . 33 GLY CA 1 1
11 19694 1 1 33 GLY H H 12.714 14.247 50.463 1.00 . A A . 33 GLY H 1 1
11 19695 1 1 33 GLY HA2 H 9.813 14.033 50.050 1.00 . A A . 33 GLY HA2 1 1
11 19696 1 1 33 GLY HA3 H 10.632 14.030 51.605 1.00 . A A . 33 GLY HA3 1 1
11 19697 1 1 33 GLY N N 11.875 14.197 49.958 1.00 . A A . 33 GLY N 1 1
11 19698 1 1 33 GLY O O 11.280 16.770 50.725 1.00 . A A . 33 GLY O 1 1
11 19699 1 1 34 ALA C C 9.090 18.255 52.452 1.00 . A A . 34 ALA C 1 1
11 19700 1 1 34 ALA CA C 8.702 17.723 51.077 1.00 . A A . 34 ALA CA 1 1
11 19701 1 1 34 ALA CB C 7.207 17.889 50.848 1.00 . A A . 34 ALA CB 1 1
11 19702 1 1 34 ALA H H 8.389 15.634 50.950 1.00 . A A . 34 ALA H 1 1
11 19703 1 1 34 ALA HA H 9.222 18.294 50.321 1.00 . A A . 34 ALA HA 1 1
11 19704 1 1 34 ALA HB1 H 6.824 17.022 50.329 1.00 . A A . 34 ALA HB1 1 1
11 19705 1 1 34 ALA HB2 H 6.706 17.990 51.799 1.00 . A A . 34 ALA HB2 1 1
11 19706 1 1 34 ALA HB3 H 7.030 18.772 50.252 1.00 . A A . 34 ALA HB3 1 1
11 19707 1 1 34 ALA N N 9.084 16.324 50.928 1.00 . A A . 34 ALA N 1 1
11 19708 1 1 34 ALA O O 9.301 17.498 53.400 1.00 . A A . 34 ALA O 1 1
11 19709 1 1 35 PRO C C 8.454 20.143 54.873 1.00 . A A . 35 PRO C 1 1
11 19710 1 1 35 PRO CA C 9.553 20.250 53.822 1.00 . A A . 35 PRO CA 1 1
11 19711 1 1 35 PRO CB C 9.757 21.709 53.407 1.00 . A A . 35 PRO CB 1 1
11 19712 1 1 35 PRO CD C 8.952 20.551 51.477 1.00 . A A . 35 PRO CD 1 1
11 19713 1 1 35 PRO CG C 8.920 21.876 52.186 1.00 . A A . 35 PRO CG 1 1
11 19714 1 1 35 PRO HA H 10.475 19.857 54.225 1.00 . A A . 35 PRO HA 1 1
11 19715 1 1 35 PRO HB2 H 9.429 22.362 54.204 1.00 . A A . 35 PRO HB2 1 1
11 19716 1 1 35 PRO HB3 H 10.801 21.885 53.197 1.00 . A A . 35 PRO HB3 1 1
11 19717 1 1 35 PRO HD2 H 8.007 20.359 50.992 1.00 . A A . 35 PRO HD2 1 1
11 19718 1 1 35 PRO HD3 H 9.759 20.526 50.760 1.00 . A A . 35 PRO HD3 1 1
11 19719 1 1 35 PRO HG2 H 7.908 22.128 52.466 1.00 . A A . 35 PRO HG2 1 1
11 19720 1 1 35 PRO HG3 H 9.339 22.647 51.557 1.00 . A A . 35 PRO HG3 1 1
11 19721 1 1 35 PRO N N 9.189 19.588 52.566 1.00 . A A . 35 PRO N 1 1
11 19722 1 1 35 PRO O O 8.733 20.006 56.064 1.00 . A A . 35 PRO O 1 1
11 19723 1 1 36 ALA C C 5.496 18.701 55.352 1.00 . A A . 36 ALA C 1 1
11 19724 1 1 36 ALA CA C 6.064 20.116 55.328 1.00 . A A . 36 ALA CA 1 1
11 19725 1 1 36 ALA CB C 4.988 21.112 54.921 1.00 . A A . 36 ALA CB 1 1
11 19726 1 1 36 ALA H H 7.046 20.318 53.465 1.00 . A A . 36 ALA H 1 1
11 19727 1 1 36 ALA HA H 6.402 20.374 56.321 1.00 . A A . 36 ALA HA 1 1
11 19728 1 1 36 ALA HB1 H 4.062 20.864 55.420 1.00 . A A . 36 ALA HB1 1 1
11 19729 1 1 36 ALA HB2 H 5.294 22.108 55.204 1.00 . A A . 36 ALA HB2 1 1
11 19730 1 1 36 ALA HB3 H 4.843 21.069 53.852 1.00 . A A . 36 ALA HB3 1 1
11 19731 1 1 36 ALA N N 7.204 20.208 54.425 1.00 . A A . 36 ALA N 1 1
11 19732 1 1 36 ALA O O 4.295 18.507 55.547 1.00 . A A . 36 ALA O 1 1
11 19733 1 1 37 CYS C C 4.983 16.040 54.003 1.00 . A A . 37 CYS C 1 1
11 19734 1 1 37 CYS CA C 5.948 16.318 55.150 1.00 . A A . 37 CYS CA 1 1
11 19735 1 1 37 CYS CB C 5.292 15.957 56.484 1.00 . A A . 37 CYS CB 1 1
11 19736 1 1 37 CYS H H 7.308 17.933 55.003 1.00 . A A . 37 CYS H 1 1
11 19737 1 1 37 CYS HA H 6.831 15.711 55.017 1.00 . A A . 37 CYS HA 1 1
11 19738 1 1 37 CYS HB2 H 4.322 16.429 56.539 1.00 . A A . 37 CYS HB2 1 1
11 19739 1 1 37 CYS HB3 H 5.167 14.886 56.537 1.00 . A A . 37 CYS HB3 1 1
11 19740 1 1 37 CYS HG H 7.123 17.379 57.545 1.00 . A A . 37 CYS HG 1 1
11 19741 1 1 37 CYS N N 6.364 17.716 55.153 1.00 . A A . 37 CYS N 1 1
11 19742 1 1 37 CYS O O 3.779 15.898 54.212 1.00 . A A . 37 CYS O 1 1
11 19743 1 1 37 CYS SG S 6.237 16.476 57.936 1.00 . A A . 37 CYS SG 1 1
11 19744 1 1 38 GLY C C 4.051 14.333 51.664 1.00 . A A . 38 GLY C 1 1
11 19745 1 1 38 GLY CA C 4.692 15.706 51.626 1.00 . A A . 38 GLY CA 1 1
11 19746 1 1 38 GLY H H 6.487 16.086 52.683 1.00 . A A . 38 GLY H 1 1
11 19747 1 1 38 GLY HA2 H 3.914 16.454 51.578 1.00 . A A . 38 GLY HA2 1 1
11 19748 1 1 38 GLY HA3 H 5.304 15.780 50.739 1.00 . A A . 38 GLY HA3 1 1
11 19749 1 1 38 GLY N N 5.520 15.965 52.789 1.00 . A A . 38 GLY N 1 1
11 19750 1 1 38 GLY O O 3.149 14.083 52.464 1.00 . A A . 38 GLY O 1 1
11 19751 1 1 39 ASP C C 5.068 11.091 50.335 1.00 . A A . 39 ASP C 1 1
11 19752 1 1 39 ASP CA C 3.982 12.085 50.734 1.00 . A A . 39 ASP CA 1 1
11 19753 1 1 39 ASP CB C 2.821 12.017 49.741 1.00 . A A . 39 ASP CB 1 1
11 19754 1 1 39 ASP CG C 1.469 12.037 50.428 1.00 . A A . 39 ASP CG 1 1
11 19755 1 1 39 ASP H H 5.236 13.700 50.184 1.00 . A A . 39 ASP H 1 1
11 19756 1 1 39 ASP HA H 3.618 11.826 51.717 1.00 . A A . 39 ASP HA 1 1
11 19757 1 1 39 ASP HB2 H 2.876 12.865 49.073 1.00 . A A . 39 ASP HB2 1 1
11 19758 1 1 39 ASP HB3 H 2.900 11.106 49.166 1.00 . A A . 39 ASP HB3 1 1
11 19759 1 1 39 ASP N N 4.516 13.441 50.797 1.00 . A A . 39 ASP N 1 1
11 19760 1 1 39 ASP O O 5.618 10.385 51.179 1.00 . A A . 39 ASP O 1 1
11 19761 1 1 39 ASP OD1 O 1.005 13.137 50.792 1.00 . A A . 39 ASP OD1 1 1
11 19762 1 1 39 ASP OD2 O 0.876 10.951 50.602 1.00 . A A . 39 ASP OD2 1 1
11 19763 1 1 40 VAL C C 6.763 10.479 47.092 1.00 . A A . 40 VAL C 1 1
11 19764 1 1 40 VAL CA C 6.391 10.134 48.530 1.00 . A A . 40 VAL CA 1 1
11 19765 1 1 40 VAL CB C 5.919 8.669 48.588 1.00 . A A . 40 VAL CB 1 1
11 19766 1 1 40 VAL CG1 C 6.412 7.999 49.862 1.00 . A A . 40 VAL CG1 1 1
11 19767 1 1 40 VAL CG2 C 4.403 8.593 48.488 1.00 . A A . 40 VAL CG2 1 1
11 19768 1 1 40 VAL H H 4.897 11.629 48.417 1.00 . A A . 40 VAL H 1 1
11 19769 1 1 40 VAL HA H 7.268 10.232 49.152 1.00 . A A . 40 VAL HA 1 1
11 19770 1 1 40 VAL HB H 6.341 8.142 47.745 1.00 . A A . 40 VAL HB 1 1
11 19771 1 1 40 VAL HG11 H 5.648 8.068 50.623 1.00 . A A . 40 VAL HG11 1 1
11 19772 1 1 40 VAL HG12 H 6.630 6.960 49.662 1.00 . A A . 40 VAL HG12 1 1
11 19773 1 1 40 VAL HG13 H 7.307 8.496 50.206 1.00 . A A . 40 VAL HG13 1 1
11 19774 1 1 40 VAL HG21 H 3.967 8.850 49.442 1.00 . A A . 40 VAL HG21 1 1
11 19775 1 1 40 VAL HG22 H 4.056 9.287 47.736 1.00 . A A . 40 VAL HG22 1 1
11 19776 1 1 40 VAL HG23 H 4.109 7.591 48.215 1.00 . A A . 40 VAL HG23 1 1
11 19777 1 1 40 VAL N N 5.371 11.041 49.041 1.00 . A A . 40 VAL N 1 1
11 19778 1 1 40 VAL O O 6.160 9.974 46.146 1.00 . A A . 40 VAL O 1 1
11 19779 1 1 41 MET C C 9.395 10.907 45.155 1.00 . A A . 41 MET C 1 1
11 19780 1 1 41 MET CA C 8.214 11.756 45.614 1.00 . A A . 41 MET CA 1 1
11 19781 1 1 41 MET CB C 8.607 13.235 45.624 1.00 . A A . 41 MET CB 1 1
11 19782 1 1 41 MET CE C 7.576 16.600 44.846 1.00 . A A . 41 MET CE 1 1
11 19783 1 1 41 MET CG C 7.511 14.152 46.142 1.00 . A A . 41 MET CG 1 1
11 19784 1 1 41 MET H H 8.202 11.713 47.730 1.00 . A A . 41 MET H 1 1
11 19785 1 1 41 MET HA H 7.395 11.616 44.924 1.00 . A A . 41 MET HA 1 1
11 19786 1 1 41 MET HB2 H 9.478 13.359 46.250 1.00 . A A . 41 MET HB2 1 1
11 19787 1 1 41 MET HB3 H 8.852 13.537 44.616 1.00 . A A . 41 MET HB3 1 1
11 19788 1 1 41 MET HE1 H 8.630 16.402 44.969 1.00 . A A . 41 MET HE1 1 1
11 19789 1 1 41 MET HE2 H 7.413 17.125 43.917 1.00 . A A . 41 MET HE2 1 1
11 19790 1 1 41 MET HE3 H 7.225 17.207 45.669 1.00 . A A . 41 MET HE3 1 1
11 19791 1 1 41 MET HG2 H 6.781 13.556 46.670 1.00 . A A . 41 MET HG2 1 1
11 19792 1 1 41 MET HG3 H 7.951 14.865 46.824 1.00 . A A . 41 MET HG3 1 1
11 19793 1 1 41 MET N N 7.760 11.344 46.937 1.00 . A A . 41 MET N 1 1
11 19794 1 1 41 MET O O 10.494 11.006 45.702 1.00 . A A . 41 MET O 1 1
11 19795 1 1 41 MET SD S 6.676 15.052 44.822 1.00 . A A . 41 MET SD 1 1
11 19796 1 1 42 LYS C C 10.698 9.715 42.263 1.00 . A A . 42 LYS C 1 1
11 19797 1 1 42 LYS CA C 10.207 9.206 43.614 1.00 . A A . 42 LYS CA 1 1
11 19798 1 1 42 LYS CB C 9.687 7.774 43.473 1.00 . A A . 42 LYS CB 1 1
11 19799 1 1 42 LYS CD C 9.495 5.479 44.477 1.00 . A A . 42 LYS CD 1 1
11 19800 1 1 42 LYS CE C 9.308 4.835 45.842 1.00 . A A . 42 LYS CE 1 1
11 19801 1 1 42 LYS CG C 10.139 6.850 44.592 1.00 . A A . 42 LYS CG 1 1
11 19802 1 1 42 LYS H H 8.266 10.039 43.752 1.00 . A A . 42 LYS H 1 1
11 19803 1 1 42 LYS HA H 11.032 9.214 44.310 1.00 . A A . 42 LYS HA 1 1
11 19804 1 1 42 LYS HB2 H 8.607 7.794 43.466 1.00 . A A . 42 LYS HB2 1 1
11 19805 1 1 42 LYS HB3 H 10.038 7.367 42.536 1.00 . A A . 42 LYS HB3 1 1
11 19806 1 1 42 LYS HD2 H 8.529 5.583 44.005 1.00 . A A . 42 LYS HD2 1 1
11 19807 1 1 42 LYS HD3 H 10.126 4.844 43.872 1.00 . A A . 42 LYS HD3 1 1
11 19808 1 1 42 LYS HE2 H 9.851 5.412 46.575 1.00 . A A . 42 LYS HE2 1 1
11 19809 1 1 42 LYS HE3 H 8.256 4.841 46.087 1.00 . A A . 42 LYS HE3 1 1
11 19810 1 1 42 LYS HG2 H 11.212 6.737 44.542 1.00 . A A . 42 LYS HG2 1 1
11 19811 1 1 42 LYS HG3 H 9.865 7.289 45.541 1.00 . A A . 42 LYS HG3 1 1
11 19812 1 1 42 LYS HZ1 H 10.386 3.244 45.024 1.00 . A A . 42 LYS HZ1 1 1
11 19813 1 1 42 LYS HZ2 H 9.002 2.769 45.873 1.00 . A A . 42 LYS HZ2 1 1
11 19814 1 1 42 LYS HZ3 H 10.380 3.270 46.716 1.00 . A A . 42 LYS HZ3 1 1
11 19815 1 1 42 LYS N N 9.162 10.073 44.148 1.00 . A A . 42 LYS N 1 1
11 19816 1 1 42 LYS NZ N 9.804 3.431 45.866 1.00 . A A . 42 LYS NZ 1 1
11 19817 1 1 42 LYS O O 9.903 9.962 41.355 1.00 . A A . 42 LYS O 1 1
11 19818 1 1 43 LEU C C 13.796 9.477 40.490 1.00 . A A . 43 LEU C 1 1
11 19819 1 1 43 LEU CA C 12.609 10.346 40.893 1.00 . A A . 43 LEU CA 1 1
11 19820 1 1 43 LEU CB C 13.057 11.801 41.046 1.00 . A A . 43 LEU CB 1 1
11 19821 1 1 43 LEU CD1 C 12.261 14.023 40.204 1.00 . A A . 43 LEU CD1 1 1
11 19822 1 1 43 LEU CD2 C 14.214 12.904 39.115 1.00 . A A . 43 LEU CD2 1 1
11 19823 1 1 43 LEU CG C 12.880 12.690 39.815 1.00 . A A . 43 LEU CG 1 1
11 19824 1 1 43 LEU H H 12.594 9.655 42.893 1.00 . A A . 43 LEU H 1 1
11 19825 1 1 43 LEU HA H 11.857 10.288 40.120 1.00 . A A . 43 LEU HA 1 1
11 19826 1 1 43 LEU HB2 H 12.489 12.238 41.853 1.00 . A A . 43 LEU HB2 1 1
11 19827 1 1 43 LEU HB3 H 14.106 11.798 41.306 1.00 . A A . 43 LEU HB3 1 1
11 19828 1 1 43 LEU HD11 H 11.639 14.380 39.398 1.00 . A A . 43 LEU HD11 1 1
11 19829 1 1 43 LEU HD12 H 13.044 14.741 40.399 1.00 . A A . 43 LEU HD12 1 1
11 19830 1 1 43 LEU HD13 H 11.661 13.896 41.093 1.00 . A A . 43 LEU HD13 1 1
11 19831 1 1 43 LEU HD21 H 15.008 12.905 39.848 1.00 . A A . 43 LEU HD21 1 1
11 19832 1 1 43 LEU HD22 H 14.201 13.851 38.597 1.00 . A A . 43 LEU HD22 1 1
11 19833 1 1 43 LEU HD23 H 14.380 12.107 38.406 1.00 . A A . 43 LEU HD23 1 1
11 19834 1 1 43 LEU HG H 12.211 12.203 39.119 1.00 . A A . 43 LEU HG 1 1
11 19835 1 1 43 LEU N N 12.012 9.868 42.135 1.00 . A A . 43 LEU N 1 1
11 19836 1 1 43 LEU O O 14.822 9.459 41.169 1.00 . A A . 43 LEU O 1 1
11 19837 1 1 44 GLN C C 15.041 8.207 37.433 1.00 . A A . 44 GLN C 1 1
11 19838 1 1 44 GLN CA C 14.709 7.890 38.887 1.00 . A A . 44 GLN CA 1 1
11 19839 1 1 44 GLN CB C 14.298 6.422 39.021 1.00 . A A . 44 GLN CB 1 1
11 19840 1 1 44 GLN CD C 13.161 5.930 41.223 1.00 . A A . 44 GLN CD 1 1
11 19841 1 1 44 GLN CG C 14.452 5.874 40.430 1.00 . A A . 44 GLN CG 1 1
11 19842 1 1 44 GLN H H 12.807 8.817 38.883 1.00 . A A . 44 GLN H 1 1
11 19843 1 1 44 GLN HA H 15.588 8.064 39.490 1.00 . A A . 44 GLN HA 1 1
11 19844 1 1 44 GLN HB2 H 13.263 6.323 38.730 1.00 . A A . 44 GLN HB2 1 1
11 19845 1 1 44 GLN HB3 H 14.909 5.828 38.358 1.00 . A A . 44 GLN HB3 1 1
11 19846 1 1 44 GLN HE21 H 13.858 4.575 42.500 1.00 . A A . 44 GLN HE21 1 1
11 19847 1 1 44 GLN HE22 H 12.263 5.157 42.819 1.00 . A A . 44 GLN HE22 1 1
11 19848 1 1 44 GLN HG2 H 14.774 4.845 40.369 1.00 . A A . 44 GLN HG2 1 1
11 19849 1 1 44 GLN HG3 H 15.201 6.454 40.949 1.00 . A A . 44 GLN HG3 1 1
11 19850 1 1 44 GLN N N 13.648 8.760 39.381 1.00 . A A . 44 GLN N 1 1
11 19851 1 1 44 GLN NE2 N 13.085 5.140 42.288 1.00 . A A . 44 GLN NE2 1 1
11 19852 1 1 44 GLN O O 14.146 8.441 36.619 1.00 . A A . 44 GLN O 1 1
11 19853 1 1 44 GLN OE1 O 12.241 6.674 40.881 1.00 . A A . 44 GLN OE1 1 1
11 19854 1 1 45 ILE C C 17.567 7.330 35.178 1.00 . A A . 45 ILE C 1 1
11 19855 1 1 45 ILE CA C 16.778 8.501 35.756 1.00 . A A . 45 ILE CA 1 1
11 19856 1 1 45 ILE CB C 17.653 9.768 35.708 1.00 . A A . 45 ILE CB 1 1
11 19857 1 1 45 ILE CD1 C 20.175 9.452 35.849 1.00 . A A . 45 ILE CD1 1 1
11 19858 1 1 45 ILE CG1 C 18.877 9.603 36.612 1.00 . A A . 45 ILE CG1 1 1
11 19859 1 1 45 ILE CG2 C 16.842 10.986 36.123 1.00 . A A . 45 ILE CG2 1 1
11 19860 1 1 45 ILE H H 16.995 8.019 37.805 1.00 . A A . 45 ILE H 1 1
11 19861 1 1 45 ILE HA H 15.903 8.668 35.144 1.00 . A A . 45 ILE HA 1 1
11 19862 1 1 45 ILE HB H 17.982 9.913 34.691 1.00 . A A . 45 ILE HB 1 1
11 19863 1 1 45 ILE HD11 H 20.763 10.351 35.958 1.00 . A A . 45 ILE HD11 1 1
11 19864 1 1 45 ILE HD12 H 20.726 8.610 36.239 1.00 . A A . 45 ILE HD12 1 1
11 19865 1 1 45 ILE HD13 H 19.960 9.288 34.802 1.00 . A A . 45 ILE HD13 1 1
11 19866 1 1 45 ILE HG12 H 18.966 10.469 37.248 1.00 . A A . 45 ILE HG12 1 1
11 19867 1 1 45 ILE HG13 H 18.747 8.722 37.224 1.00 . A A . 45 ILE HG13 1 1
11 19868 1 1 45 ILE HG21 H 15.789 10.767 36.030 1.00 . A A . 45 ILE HG21 1 1
11 19869 1 1 45 ILE HG22 H 17.068 11.236 37.149 1.00 . A A . 45 ILE HG22 1 1
11 19870 1 1 45 ILE HG23 H 17.094 11.820 35.485 1.00 . A A . 45 ILE HG23 1 1
11 19871 1 1 45 ILE N N 16.330 8.213 37.113 1.00 . A A . 45 ILE N 1 1
11 19872 1 1 45 ILE O O 17.868 6.363 35.878 1.00 . A A . 45 ILE O 1 1
11 19873 1 1 46 LYS C C 19.991 6.912 32.709 1.00 . A A . 46 LYS C 1 1
11 19874 1 1 46 LYS CA C 18.658 6.377 33.222 1.00 . A A . 46 LYS CA 1 1
11 19875 1 1 46 LYS CB C 17.847 5.800 32.059 1.00 . A A . 46 LYS CB 1 1
11 19876 1 1 46 LYS CD C 19.390 4.474 30.587 1.00 . A A . 46 LYS CD 1 1
11 19877 1 1 46 LYS CE C 20.111 3.141 30.454 1.00 . A A . 46 LYS CE 1 1
11 19878 1 1 46 LYS CG C 18.293 4.411 31.636 1.00 . A A . 46 LYS CG 1 1
11 19879 1 1 46 LYS H H 17.633 8.221 33.389 1.00 . A A . 46 LYS H 1 1
11 19880 1 1 46 LYS HA H 18.850 5.593 33.939 1.00 . A A . 46 LYS HA 1 1
11 19881 1 1 46 LYS HB2 H 16.808 5.749 32.351 1.00 . A A . 46 LYS HB2 1 1
11 19882 1 1 46 LYS HB3 H 17.940 6.460 31.208 1.00 . A A . 46 LYS HB3 1 1
11 19883 1 1 46 LYS HD2 H 18.951 4.729 29.634 1.00 . A A . 46 LYS HD2 1 1
11 19884 1 1 46 LYS HD3 H 20.105 5.233 30.871 1.00 . A A . 46 LYS HD3 1 1
11 19885 1 1 46 LYS HE2 H 20.864 3.075 31.224 1.00 . A A . 46 LYS HE2 1 1
11 19886 1 1 46 LYS HE3 H 19.393 2.344 30.585 1.00 . A A . 46 LYS HE3 1 1
11 19887 1 1 46 LYS HG2 H 18.666 3.884 32.501 1.00 . A A . 46 LYS HG2 1 1
11 19888 1 1 46 LYS HG3 H 17.445 3.880 31.226 1.00 . A A . 46 LYS HG3 1 1
11 19889 1 1 46 LYS HZ1 H 21.461 3.750 28.982 1.00 . A A . 46 LYS HZ1 1 1
11 19890 1 1 46 LYS HZ2 H 20.050 3.048 28.368 1.00 . A A . 46 LYS HZ2 1 1
11 19891 1 1 46 LYS HZ3 H 21.246 2.074 29.062 1.00 . A A . 46 LYS HZ3 1 1
11 19892 1 1 46 LYS N N 17.901 7.425 33.895 1.00 . A A . 46 LYS N 1 1
11 19893 1 1 46 LYS NZ N 20.762 2.992 29.123 1.00 . A A . 46 LYS NZ 1 1
11 19894 1 1 46 LYS O O 20.054 7.994 32.125 1.00 . A A . 46 LYS O 1 1
11 19895 1 1 47 VAL C C 22.985 5.504 31.547 1.00 . A A . 47 VAL C 1 1
11 19896 1 1 47 VAL CA C 22.387 6.543 32.488 1.00 . A A . 47 VAL CA 1 1
11 19897 1 1 47 VAL CB C 23.338 6.745 33.683 1.00 . A A . 47 VAL CB 1 1
11 19898 1 1 47 VAL CG1 C 24.700 7.227 33.206 1.00 . A A . 47 VAL CG1 1 1
11 19899 1 1 47 VAL CG2 C 22.738 7.722 34.682 1.00 . A A . 47 VAL CG2 1 1
11 19900 1 1 47 VAL H H 20.942 5.295 33.401 1.00 . A A . 47 VAL H 1 1
11 19901 1 1 47 VAL HA H 22.299 7.483 31.963 1.00 . A A . 47 VAL HA 1 1
11 19902 1 1 47 VAL HB H 23.470 5.794 34.177 1.00 . A A . 47 VAL HB 1 1
11 19903 1 1 47 VAL HG11 H 25.167 7.813 33.984 1.00 . A A . 47 VAL HG11 1 1
11 19904 1 1 47 VAL HG12 H 25.322 6.375 32.973 1.00 . A A . 47 VAL HG12 1 1
11 19905 1 1 47 VAL HG13 H 24.577 7.836 32.323 1.00 . A A . 47 VAL HG13 1 1
11 19906 1 1 47 VAL HG21 H 22.266 8.535 34.151 1.00 . A A . 47 VAL HG21 1 1
11 19907 1 1 47 VAL HG22 H 22.001 7.213 35.287 1.00 . A A . 47 VAL HG22 1 1
11 19908 1 1 47 VAL HG23 H 23.518 8.112 35.319 1.00 . A A . 47 VAL HG23 1 1
11 19909 1 1 47 VAL N N 21.056 6.147 32.930 1.00 . A A . 47 VAL N 1 1
11 19910 1 1 47 VAL O O 22.817 4.302 31.745 1.00 . A A . 47 VAL O 1 1
11 19911 1 1 48 ASN C C 25.808 4.968 29.803 1.00 . A A . 48 ASN C 1 1
11 19912 1 1 48 ASN CA C 24.309 5.089 29.546 1.00 . A A . 48 ASN CA 1 1
11 19913 1 1 48 ASN CB C 24.063 5.601 28.126 1.00 . A A . 48 ASN CB 1 1
11 19914 1 1 48 ASN CG C 23.944 7.112 28.069 1.00 . A A . 48 ASN CG 1 1
11 19915 1 1 48 ASN H H 23.784 6.946 30.415 1.00 . A A . 48 ASN H 1 1
11 19916 1 1 48 ASN HA H 23.858 4.113 29.651 1.00 . A A . 48 ASN HA 1 1
11 19917 1 1 48 ASN HB2 H 24.886 5.300 27.494 1.00 . A A . 48 ASN HB2 1 1
11 19918 1 1 48 ASN HB3 H 23.148 5.172 27.748 1.00 . A A . 48 ASN HB3 1 1
11 19919 1 1 48 ASN HD21 H 25.754 7.309 28.870 1.00 . A A . 48 ASN HD21 1 1
11 19920 1 1 48 ASN HD22 H 24.931 8.783 28.502 1.00 . A A . 48 ASN HD22 1 1
11 19921 1 1 48 ASN N N 23.685 5.977 30.520 1.00 . A A . 48 ASN N 1 1
11 19922 1 1 48 ASN ND2 N 24.981 7.804 28.526 1.00 . A A . 48 ASN ND2 1 1
11 19923 1 1 48 ASN O O 26.335 5.547 30.753 1.00 . A A . 48 ASN O 1 1
11 19924 1 1 48 ASN OD1 O 22.932 7.650 27.619 1.00 . A A . 48 ASN OD1 1 1
11 19925 1 1 49 ASP C C 28.673 5.338 28.931 1.00 . A A . 49 ASP C 1 1
11 19926 1 1 49 ASP CA C 27.929 4.015 29.082 1.00 . A A . 49 ASP CA 1 1
11 19927 1 1 49 ASP CB C 28.426 3.014 28.038 1.00 . A A . 49 ASP CB 1 1
11 19928 1 1 49 ASP CG C 28.415 1.588 28.553 1.00 . A A . 49 ASP CG 1 1
11 19929 1 1 49 ASP H H 26.013 3.775 28.212 1.00 . A A . 49 ASP H 1 1
11 19930 1 1 49 ASP HA H 28.120 3.619 30.067 1.00 . A A . 49 ASP HA 1 1
11 19931 1 1 49 ASP HB2 H 27.792 3.067 27.166 1.00 . A A . 49 ASP HB2 1 1
11 19932 1 1 49 ASP HB3 H 29.438 3.269 27.758 1.00 . A A . 49 ASP HB3 1 1
11 19933 1 1 49 ASP N N 26.489 4.211 28.949 1.00 . A A . 49 ASP N 1 1
11 19934 1 1 49 ASP O O 29.844 5.446 29.295 1.00 . A A . 49 ASP O 1 1
11 19935 1 1 49 ASP OD1 O 28.706 1.387 29.750 1.00 . A A . 49 ASP OD1 1 1
11 19936 1 1 49 ASP OD2 O 28.115 0.672 27.757 1.00 . A A . 49 ASP OD2 1 1
11 19937 1 1 50 GLU C C 28.477 8.500 29.458 1.00 . A A . 50 GLU C 1 1
11 19938 1 1 50 GLU CA C 28.584 7.655 28.192 1.00 . A A . 50 GLU CA 1 1
11 19939 1 1 50 GLU CB C 27.907 8.376 27.025 1.00 . A A . 50 GLU CB 1 1
11 19940 1 1 50 GLU CD C 28.267 9.838 24.997 1.00 . A A . 50 GLU CD 1 1
11 19941 1 1 50 GLU CG C 28.872 8.812 25.936 1.00 . A A . 50 GLU CG 1 1
11 19942 1 1 50 GLU H H 27.056 6.192 28.122 1.00 . A A . 50 GLU H 1 1
11 19943 1 1 50 GLU HA H 29.628 7.512 27.957 1.00 . A A . 50 GLU HA 1 1
11 19944 1 1 50 GLU HB2 H 27.174 7.715 26.586 1.00 . A A . 50 GLU HB2 1 1
11 19945 1 1 50 GLU HB3 H 27.404 9.254 27.404 1.00 . A A . 50 GLU HB3 1 1
11 19946 1 1 50 GLU HG2 H 29.747 9.243 26.399 1.00 . A A . 50 GLU HG2 1 1
11 19947 1 1 50 GLU HG3 H 29.161 7.945 25.360 1.00 . A A . 50 GLU HG3 1 1
11 19948 1 1 50 GLU N N 27.986 6.340 28.392 1.00 . A A . 50 GLU N 1 1
11 19949 1 1 50 GLU O O 28.968 9.627 29.510 1.00 . A A . 50 GLU O 1 1
11 19950 1 1 50 GLU OE1 O 27.250 10.458 25.372 1.00 . A A . 50 GLU OE1 1 1
11 19951 1 1 50 GLU OE2 O 28.810 10.020 23.887 1.00 . A A . 50 GLU OE2 1 1
11 19952 1 1 51 GLY C C 26.740 9.856 31.600 1.00 . A A . 51 GLY C 1 1
11 19953 1 1 51 GLY CA C 27.666 8.663 31.731 1.00 . A A . 51 GLY CA 1 1
11 19954 1 1 51 GLY H H 27.457 7.045 30.381 1.00 . A A . 51 GLY H 1 1
11 19955 1 1 51 GLY HA2 H 27.263 7.987 32.470 1.00 . A A . 51 GLY HA2 1 1
11 19956 1 1 51 GLY HA3 H 28.634 9.008 32.062 1.00 . A A . 51 GLY HA3 1 1
11 19957 1 1 51 GLY N N 27.828 7.947 30.479 1.00 . A A . 51 GLY N 1 1
11 19958 1 1 51 GLY O O 26.912 10.861 32.291 1.00 . A A . 51 GLY O 1 1
11 19959 1 1 52 ILE C C 23.371 10.342 30.697 1.00 . A A . 52 ILE C 1 1
11 19960 1 1 52 ILE CA C 24.803 10.826 30.494 1.00 . A A . 52 ILE CA 1 1
11 19961 1 1 52 ILE CB C 24.936 11.418 29.079 1.00 . A A . 52 ILE CB 1 1
11 19962 1 1 52 ILE CD1 C 26.982 12.771 29.759 1.00 . A A . 52 ILE CD1 1 1
11 19963 1 1 52 ILE CG1 C 26.396 11.772 28.786 1.00 . A A . 52 ILE CG1 1 1
11 19964 1 1 52 ILE CG2 C 24.049 12.645 28.932 1.00 . A A . 52 ILE CG2 1 1
11 19965 1 1 52 ILE H H 25.673 8.921 30.193 1.00 . A A . 52 ILE H 1 1
11 19966 1 1 52 ILE HA H 25.012 11.606 31.211 1.00 . A A . 52 ILE HA 1 1
11 19967 1 1 52 ILE HB H 24.604 10.676 28.369 1.00 . A A . 52 ILE HB 1 1
11 19968 1 1 52 ILE HD11 H 26.237 13.039 30.494 1.00 . A A . 52 ILE HD11 1 1
11 19969 1 1 52 ILE HD12 H 27.836 12.335 30.254 1.00 . A A . 52 ILE HD12 1 1
11 19970 1 1 52 ILE HD13 H 27.291 13.657 29.222 1.00 . A A . 52 ILE HD13 1 1
11 19971 1 1 52 ILE HG12 H 26.994 10.876 28.833 1.00 . A A . 52 ILE HG12 1 1
11 19972 1 1 52 ILE HG13 H 26.464 12.194 27.794 1.00 . A A . 52 ILE HG13 1 1
11 19973 1 1 52 ILE HG21 H 23.089 12.349 28.535 1.00 . A A . 52 ILE HG21 1 1
11 19974 1 1 52 ILE HG22 H 23.910 13.106 29.899 1.00 . A A . 52 ILE HG22 1 1
11 19975 1 1 52 ILE HG23 H 24.515 13.349 28.260 1.00 . A A . 52 ILE HG23 1 1
11 19976 1 1 52 ILE N N 25.758 9.747 30.713 1.00 . A A . 52 ILE N 1 1
11 19977 1 1 52 ILE O O 23.075 9.159 30.525 1.00 . A A . 52 ILE O 1 1
11 19978 1 1 53 ILE C C 20.362 10.682 29.966 1.00 . A A . 53 ILE C 1 1
11 19979 1 1 53 ILE CA C 21.085 10.931 31.285 1.00 . A A . 53 ILE CA 1 1
11 19980 1 1 53 ILE CB C 20.357 12.050 32.053 1.00 . A A . 53 ILE CB 1 1
11 19981 1 1 53 ILE CD1 C 21.706 13.552 33.604 1.00 . A A . 53 ILE CD1 1 1
11 19982 1 1 53 ILE CG1 C 20.979 12.236 33.439 1.00 . A A . 53 ILE CG1 1 1
11 19983 1 1 53 ILE CG2 C 18.873 11.733 32.171 1.00 . A A . 53 ILE CG2 1 1
11 19984 1 1 53 ILE H H 22.783 12.189 31.183 1.00 . A A . 53 ILE H 1 1
11 19985 1 1 53 ILE HA H 21.047 10.030 31.880 1.00 . A A . 53 ILE HA 1 1
11 19986 1 1 53 ILE HB H 20.461 12.967 31.494 1.00 . A A . 53 ILE HB 1 1
11 19987 1 1 53 ILE HD11 H 21.674 13.854 34.640 1.00 . A A . 53 ILE HD11 1 1
11 19988 1 1 53 ILE HD12 H 22.733 13.438 33.292 1.00 . A A . 53 ILE HD12 1 1
11 19989 1 1 53 ILE HD13 H 21.226 14.306 32.995 1.00 . A A . 53 ILE HD13 1 1
11 19990 1 1 53 ILE HG12 H 20.201 12.191 34.185 1.00 . A A . 53 ILE HG12 1 1
11 19991 1 1 53 ILE HG13 H 21.688 11.440 33.616 1.00 . A A . 53 ILE HG13 1 1
11 19992 1 1 53 ILE HG21 H 18.511 12.057 33.135 1.00 . A A . 53 ILE HG21 1 1
11 19993 1 1 53 ILE HG22 H 18.333 12.249 31.392 1.00 . A A . 53 ILE HG22 1 1
11 19994 1 1 53 ILE HG23 H 18.723 10.669 32.070 1.00 . A A . 53 ILE HG23 1 1
11 19995 1 1 53 ILE N N 22.487 11.264 31.062 1.00 . A A . 53 ILE N 1 1
11 19996 1 1 53 ILE O O 20.230 11.585 29.140 1.00 . A A . 53 ILE O 1 1
11 19997 1 1 54 GLU C C 17.675 9.097 28.783 1.00 . A A . 54 GLU C 1 1
11 19998 1 1 54 GLU CA C 19.184 9.086 28.557 1.00 . A A . 54 GLU CA 1 1
11 19999 1 1 54 GLU CB C 19.629 7.703 28.077 1.00 . A A . 54 GLU CB 1 1
11 20000 1 1 54 GLU CD C 18.685 8.084 25.765 1.00 . A A . 54 GLU CD 1 1
11 20001 1 1 54 GLU CG C 18.773 7.144 26.952 1.00 . A A . 54 GLU CG 1 1
11 20002 1 1 54 GLU H H 20.031 8.776 30.472 1.00 . A A . 54 GLU H 1 1
11 20003 1 1 54 GLU HA H 19.427 9.815 27.799 1.00 . A A . 54 GLU HA 1 1
11 20004 1 1 54 GLU HB2 H 20.649 7.767 27.729 1.00 . A A . 54 GLU HB2 1 1
11 20005 1 1 54 GLU HB3 H 19.585 7.015 28.909 1.00 . A A . 54 GLU HB3 1 1
11 20006 1 1 54 GLU HG2 H 19.202 6.210 26.621 1.00 . A A . 54 GLU HG2 1 1
11 20007 1 1 54 GLU HG3 H 17.776 6.968 27.329 1.00 . A A . 54 GLU HG3 1 1
11 20008 1 1 54 GLU N N 19.895 9.453 29.776 1.00 . A A . 54 GLU N 1 1
11 20009 1 1 54 GLU O O 16.897 9.264 27.844 1.00 . A A . 54 GLU O 1 1
11 20010 1 1 54 GLU OE1 O 19.739 8.592 25.330 1.00 . A A . 54 GLU OE1 1 1
11 20011 1 1 54 GLU OE2 O 17.560 8.310 25.272 1.00 . A A . 54 GLU OE2 1 1
11 20012 1 1 55 ASP C C 15.635 9.479 31.782 1.00 . A A . 55 ASP C 1 1
11 20013 1 1 55 ASP CA C 15.853 8.905 30.386 1.00 . A A . 55 ASP CA 1 1
11 20014 1 1 55 ASP CB C 15.299 7.482 30.313 1.00 . A A . 55 ASP CB 1 1
11 20015 1 1 55 ASP CG C 14.242 7.326 29.237 1.00 . A A . 55 ASP CG 1 1
11 20016 1 1 55 ASP H H 17.937 8.788 30.740 1.00 . A A . 55 ASP H 1 1
11 20017 1 1 55 ASP HA H 15.330 9.522 29.671 1.00 . A A . 55 ASP HA 1 1
11 20018 1 1 55 ASP HB2 H 16.107 6.798 30.099 1.00 . A A . 55 ASP HB2 1 1
11 20019 1 1 55 ASP HB3 H 14.858 7.225 31.265 1.00 . A A . 55 ASP HB3 1 1
11 20020 1 1 55 ASP N N 17.269 8.916 30.035 1.00 . A A . 55 ASP N 1 1
11 20021 1 1 55 ASP O O 16.583 9.654 32.547 1.00 . A A . 55 ASP O 1 1
11 20022 1 1 55 ASP OD1 O 13.155 7.923 29.383 1.00 . A A . 55 ASP OD1 1 1
11 20023 1 1 55 ASP OD2 O 14.502 6.607 28.249 1.00 . A A . 55 ASP OD2 1 1
11 20024 1 1 56 ALA C C 12.618 9.938 33.816 1.00 . A A . 56 ALA C 1 1
11 20025 1 1 56 ALA CA C 14.037 10.323 33.412 1.00 . A A . 56 ALA CA 1 1
11 20026 1 1 56 ALA CB C 14.193 11.837 33.401 1.00 . A A . 56 ALA CB 1 1
11 20027 1 1 56 ALA H H 13.667 9.608 31.455 1.00 . A A . 56 ALA H 1 1
11 20028 1 1 56 ALA HA H 14.729 9.920 34.137 1.00 . A A . 56 ALA HA 1 1
11 20029 1 1 56 ALA HB1 H 13.230 12.297 33.571 1.00 . A A . 56 ALA HB1 1 1
11 20030 1 1 56 ALA HB2 H 14.877 12.134 34.181 1.00 . A A . 56 ALA HB2 1 1
11 20031 1 1 56 ALA HB3 H 14.579 12.151 32.443 1.00 . A A . 56 ALA HB3 1 1
11 20032 1 1 56 ALA N N 14.380 9.770 32.108 1.00 . A A . 56 ALA N 1 1
11 20033 1 1 56 ALA O O 11.771 9.671 32.964 1.00 . A A . 56 ALA O 1 1
11 20034 1 1 57 ARG C C 10.810 10.196 37.001 1.00 . A A . 57 ARG C 1 1
11 20035 1 1 57 ARG CA C 11.050 9.555 35.637 1.00 . A A . 57 ARG CA 1 1
11 20036 1 1 57 ARG CB C 10.913 8.035 35.745 1.00 . A A . 57 ARG CB 1 1
11 20037 1 1 57 ARG CD C 10.578 5.841 34.567 1.00 . A A . 57 ARG CD 1 1
11 20038 1 1 57 ARG CG C 10.772 7.340 34.400 1.00 . A A . 57 ARG CG 1 1
11 20039 1 1 57 ARG CZ C 11.173 3.810 33.316 1.00 . A A . 57 ARG CZ 1 1
11 20040 1 1 57 ARG H H 13.083 10.132 35.751 1.00 . A A . 57 ARG H 1 1
11 20041 1 1 57 ARG HA H 10.310 9.926 34.943 1.00 . A A . 57 ARG HA 1 1
11 20042 1 1 57 ARG HB2 H 11.789 7.641 36.239 1.00 . A A . 57 ARG HB2 1 1
11 20043 1 1 57 ARG HB3 H 10.041 7.806 36.338 1.00 . A A . 57 ARG HB3 1 1
11 20044 1 1 57 ARG HD2 H 10.837 5.568 35.579 1.00 . A A . 57 ARG HD2 1 1
11 20045 1 1 57 ARG HD3 H 9.541 5.603 34.384 1.00 . A A . 57 ARG HD3 1 1
11 20046 1 1 57 ARG HE H 12.182 5.528 33.245 1.00 . A A . 57 ARG HE 1 1
11 20047 1 1 57 ARG HG2 H 9.916 7.747 33.883 1.00 . A A . 57 ARG HG2 1 1
11 20048 1 1 57 ARG HG3 H 11.664 7.517 33.819 1.00 . A A . 57 ARG HG3 1 1
11 20049 1 1 57 ARG HH11 H 9.528 3.642 34.476 1.00 . A A . 57 ARG HH11 1 1
11 20050 1 1 57 ARG HH12 H 9.958 2.217 33.589 1.00 . A A . 57 ARG HH12 1 1
11 20051 1 1 57 ARG HH21 H 12.759 3.659 32.072 1.00 . A A . 57 ARG HH21 1 1
11 20052 1 1 57 ARG HH22 H 11.797 2.228 32.222 1.00 . A A . 57 ARG HH22 1 1
11 20053 1 1 57 ARG N N 12.366 9.910 35.121 1.00 . A A . 57 ARG N 1 1
11 20054 1 1 57 ARG NE N 11.410 5.075 33.642 1.00 . A A . 57 ARG NE 1 1
11 20055 1 1 57 ARG NH1 N 10.135 3.170 33.837 1.00 . A A . 57 ARG NH1 1 1
11 20056 1 1 57 ARG NH2 N 11.976 3.181 32.467 1.00 . A A . 57 ARG NH2 1 1
11 20057 1 1 57 ARG O O 11.744 10.393 37.779 1.00 . A A . 57 ARG O 1 1
11 20058 1 1 58 PHE C C 7.869 10.581 39.073 1.00 . A A . 58 PHE C 1 1
11 20059 1 1 58 PHE CA C 9.190 11.140 38.553 1.00 . A A . 58 PHE CA 1 1
11 20060 1 1 58 PHE CB C 9.087 12.658 38.392 1.00 . A A . 58 PHE CB 1 1
11 20061 1 1 58 PHE CD1 C 7.534 12.689 36.421 1.00 . A A . 58 PHE CD1 1 1
11 20062 1 1 58 PHE CD2 C 6.928 13.938 38.360 1.00 . A A . 58 PHE CD2 1 1
11 20063 1 1 58 PHE CE1 C 6.374 13.099 35.791 1.00 . A A . 58 PHE CE1 1 1
11 20064 1 1 58 PHE CE2 C 5.766 14.350 37.736 1.00 . A A . 58 PHE CE2 1 1
11 20065 1 1 58 PHE CG C 7.825 13.104 37.711 1.00 . A A . 58 PHE CG 1 1
11 20066 1 1 58 PHE CZ C 5.488 13.929 36.450 1.00 . A A . 58 PHE CZ 1 1
11 20067 1 1 58 PHE H H 8.852 10.338 36.623 1.00 . A A . 58 PHE H 1 1
11 20068 1 1 58 PHE HA H 9.968 10.914 39.265 1.00 . A A . 58 PHE HA 1 1
11 20069 1 1 58 PHE HB2 H 9.117 13.120 39.367 1.00 . A A . 58 PHE HB2 1 1
11 20070 1 1 58 PHE HB3 H 9.923 13.009 37.806 1.00 . A A . 58 PHE HB3 1 1
11 20071 1 1 58 PHE HD1 H 8.225 12.039 35.905 1.00 . A A . 58 PHE HD1 1 1
11 20072 1 1 58 PHE HD2 H 7.145 14.268 39.366 1.00 . A A . 58 PHE HD2 1 1
11 20073 1 1 58 PHE HE1 H 6.159 12.768 34.786 1.00 . A A . 58 PHE HE1 1 1
11 20074 1 1 58 PHE HE2 H 5.076 15.000 38.254 1.00 . A A . 58 PHE HE2 1 1
11 20075 1 1 58 PHE HZ H 4.581 14.251 35.960 1.00 . A A . 58 PHE HZ 1 1
11 20076 1 1 58 PHE N N 9.553 10.520 37.284 1.00 . A A . 58 PHE N 1 1
11 20077 1 1 58 PHE O O 7.193 9.813 38.388 1.00 . A A . 58 PHE O 1 1
11 20078 1 1 59 LYS C C 5.520 11.672 41.557 1.00 . A A . 59 LYS C 1 1
11 20079 1 1 59 LYS CA C 6.267 10.513 40.905 1.00 . A A . 59 LYS CA 1 1
11 20080 1 1 59 LYS CB C 6.561 9.431 41.948 1.00 . A A . 59 LYS CB 1 1
11 20081 1 1 59 LYS CD C 6.403 7.218 40.771 1.00 . A A . 59 LYS CD 1 1
11 20082 1 1 59 LYS CE C 5.413 6.197 40.231 1.00 . A A . 59 LYS CE 1 1
11 20083 1 1 59 LYS CG C 5.743 8.166 41.758 1.00 . A A . 59 LYS CG 1 1
11 20084 1 1 59 LYS H H 8.088 11.586 40.788 1.00 . A A . 59 LYS H 1 1
11 20085 1 1 59 LYS HA H 5.647 10.092 40.128 1.00 . A A . 59 LYS HA 1 1
11 20086 1 1 59 LYS HB2 H 7.608 9.170 41.893 1.00 . A A . 59 LYS HB2 1 1
11 20087 1 1 59 LYS HB3 H 6.349 9.828 42.930 1.00 . A A . 59 LYS HB3 1 1
11 20088 1 1 59 LYS HD2 H 6.799 7.790 39.945 1.00 . A A . 59 LYS HD2 1 1
11 20089 1 1 59 LYS HD3 H 7.208 6.697 41.269 1.00 . A A . 59 LYS HD3 1 1
11 20090 1 1 59 LYS HE2 H 4.583 6.722 39.783 1.00 . A A . 59 LYS HE2 1 1
11 20091 1 1 59 LYS HE3 H 5.907 5.598 39.481 1.00 . A A . 59 LYS HE3 1 1
11 20092 1 1 59 LYS HG2 H 5.644 7.665 42.710 1.00 . A A . 59 LYS HG2 1 1
11 20093 1 1 59 LYS HG3 H 4.764 8.433 41.387 1.00 . A A . 59 LYS HG3 1 1
11 20094 1 1 59 LYS HZ1 H 3.926 5.003 41.084 1.00 . A A . 59 LYS HZ1 1 1
11 20095 1 1 59 LYS HZ2 H 4.896 5.802 42.216 1.00 . A A . 59 LYS HZ2 1 1
11 20096 1 1 59 LYS HZ3 H 5.500 4.458 41.385 1.00 . A A . 59 LYS HZ3 1 1
11 20097 1 1 59 LYS N N 7.507 10.972 40.291 1.00 . A A . 59 LYS N 1 1
11 20098 1 1 59 LYS NZ N 4.898 5.302 41.304 1.00 . A A . 59 LYS NZ 1 1
11 20099 1 1 59 LYS O O 6.133 12.594 42.097 1.00 . A A . 59 LYS O 1 1
11 20100 1 1 60 THR C C 2.085 12.084 42.682 1.00 . A A . 60 THR C 1 1
11 20101 1 1 60 THR CA C 3.363 12.665 42.088 1.00 . A A . 60 THR CA 1 1
11 20102 1 1 60 THR CB C 2.991 13.736 41.046 1.00 . A A . 60 THR CB 1 1
11 20103 1 1 60 THR CG2 C 3.837 14.987 41.229 1.00 . A A . 60 THR CG2 1 1
11 20104 1 1 60 THR H H 3.763 10.860 41.059 1.00 . A A . 60 THR H 1 1
11 20105 1 1 60 THR HA H 3.930 13.141 42.875 1.00 . A A . 60 THR HA 1 1
11 20106 1 1 60 THR HB H 1.951 14.000 41.179 1.00 . A A . 60 THR HB 1 1
11 20107 1 1 60 THR HG1 H 2.522 13.603 39.135 1.00 . A A . 60 THR HG1 1 1
11 20108 1 1 60 THR HG21 H 4.758 14.882 40.674 1.00 . A A . 60 THR HG21 1 1
11 20109 1 1 60 THR HG22 H 4.061 15.120 42.277 1.00 . A A . 60 THR HG22 1 1
11 20110 1 1 60 THR HG23 H 3.294 15.845 40.864 1.00 . A A . 60 THR HG23 1 1
11 20111 1 1 60 THR N N 4.193 11.620 41.503 1.00 . A A . 60 THR N 1 1
11 20112 1 1 60 THR O O 1.140 11.770 41.958 1.00 . A A . 60 THR O 1 1
11 20113 1 1 60 THR OG1 O 3.175 13.218 39.724 1.00 . A A . 60 THR OG1 1 1
11 20114 1 1 61 TYR C C 0.060 12.515 45.311 1.00 . A A . 61 TYR C 1 1
11 20115 1 1 61 TYR CA C 0.899 11.400 44.694 1.00 . A A . 61 TYR CA 1 1
11 20116 1 1 61 TYR CB C 1.339 10.418 45.780 1.00 . A A . 61 TYR CB 1 1
11 20117 1 1 61 TYR CD1 C 2.632 8.604 44.590 1.00 . A A . 61 TYR CD1 1 1
11 20118 1 1 61 TYR CD2 C 0.505 8.049 45.511 1.00 . A A . 61 TYR CD2 1 1
11 20119 1 1 61 TYR CE1 C 2.779 7.308 44.134 1.00 . A A . 61 TYR CE1 1 1
11 20120 1 1 61 TYR CE2 C 0.644 6.751 45.060 1.00 . A A . 61 TYR CE2 1 1
11 20121 1 1 61 TYR CG C 1.495 8.997 45.285 1.00 . A A . 61 TYR CG 1 1
11 20122 1 1 61 TYR CZ C 1.782 6.385 44.373 1.00 . A A . 61 TYR CZ 1 1
11 20123 1 1 61 TYR H H 2.845 12.214 44.526 1.00 . A A . 61 TYR H 1 1
11 20124 1 1 61 TYR HA H 0.298 10.873 43.967 1.00 . A A . 61 TYR HA 1 1
11 20125 1 1 61 TYR HB2 H 2.290 10.735 46.179 1.00 . A A . 61 TYR HB2 1 1
11 20126 1 1 61 TYR HB3 H 0.605 10.414 46.572 1.00 . A A . 61 TYR HB3 1 1
11 20127 1 1 61 TYR HD1 H 3.411 9.330 44.404 1.00 . A A . 61 TYR HD1 1 1
11 20128 1 1 61 TYR HD2 H -0.386 8.339 46.049 1.00 . A A . 61 TYR HD2 1 1
11 20129 1 1 61 TYR HE1 H 3.670 7.021 43.596 1.00 . A A . 61 TYR HE1 1 1
11 20130 1 1 61 TYR HE2 H -0.137 6.028 45.246 1.00 . A A . 61 TYR HE2 1 1
11 20131 1 1 61 TYR HH H 2.814 4.785 44.106 1.00 . A A . 61 TYR HH 1 1
11 20132 1 1 61 TYR N N 2.061 11.945 44.003 1.00 . A A . 61 TYR N 1 1
11 20133 1 1 61 TYR O O 0.518 13.648 45.450 1.00 . A A . 61 TYR O 1 1
11 20134 1 1 61 TYR OH O 1.924 5.093 43.921 1.00 . A A . 61 TYR OH 1 1
11 20135 1 1 62 GLY C C -3.034 12.546 47.259 1.00 . A A . 62 GLY C 1 1
11 20136 1 1 62 GLY CA C -2.059 13.166 46.278 1.00 . A A . 62 GLY CA 1 1
11 20137 1 1 62 GLY H H -1.486 11.264 45.545 1.00 . A A . 62 GLY H 1 1
11 20138 1 1 62 GLY HA2 H -1.463 13.903 46.796 1.00 . A A . 62 GLY HA2 1 1
11 20139 1 1 62 GLY HA3 H -2.617 13.656 45.494 1.00 . A A . 62 GLY HA3 1 1
11 20140 1 1 62 GLY N N -1.174 12.183 45.680 1.00 . A A . 62 GLY N 1 1
11 20141 1 1 62 GLY O O -2.648 11.736 48.102 1.00 . A A . 62 GLY O 1 1
11 20142 1 1 63 CYS C C -6.573 11.994 47.246 1.00 . A A . 63 CYS C 1 1
11 20143 1 1 63 CYS CA C -5.336 12.407 48.037 1.00 . A A . 63 CYS CA 1 1
11 20144 1 1 63 CYS CB C -5.713 13.453 49.087 1.00 . A A . 63 CYS CB 1 1
11 20145 1 1 63 CYS H H -4.549 13.578 46.459 1.00 . A A . 63 CYS H 1 1
11 20146 1 1 63 CYS HA H -4.936 11.537 48.536 1.00 . A A . 63 CYS HA 1 1
11 20147 1 1 63 CYS HB2 H -6.135 14.314 48.591 1.00 . A A . 63 CYS HB2 1 1
11 20148 1 1 63 CYS HB3 H -6.451 13.033 49.754 1.00 . A A . 63 CYS HB3 1 1
11 20149 1 1 63 CYS HG H -4.722 15.086 50.775 1.00 . A A . 63 CYS HG 1 1
11 20150 1 1 63 CYS N N -4.302 12.929 47.151 1.00 . A A . 63 CYS N 1 1
11 20151 1 1 63 CYS O O -7.145 10.930 47.479 1.00 . A A . 63 CYS O 1 1
11 20152 1 1 63 CYS SG S -4.323 14.025 50.091 1.00 . A A . 63 CYS SG 1 1
11 20153 1 1 64 GLY C C -8.047 13.136 44.103 1.00 . A A . 64 GLY C 1 1
11 20154 1 1 64 GLY CA C -8.149 12.553 45.499 1.00 . A A . 64 GLY CA 1 1
11 20155 1 1 64 GLY H H -6.486 13.679 46.168 1.00 . A A . 64 GLY H 1 1
11 20156 1 1 64 GLY HA2 H -8.262 11.481 45.423 1.00 . A A . 64 GLY HA2 1 1
11 20157 1 1 64 GLY HA3 H -9.022 12.963 45.985 1.00 . A A . 64 GLY HA3 1 1
11 20158 1 1 64 GLY N N -6.981 12.845 46.309 1.00 . A A . 64 GLY N 1 1
11 20159 1 1 64 GLY O O -8.318 12.452 43.116 1.00 . A A . 64 GLY O 1 1
11 20160 1 1 65 SER C C -6.136 14.862 42.146 1.00 . A A . 65 SER C 1 1
11 20161 1 1 65 SER CA C -7.527 15.081 42.735 1.00 . A A . 65 SER CA 1 1
11 20162 1 1 65 SER CB C -7.796 16.578 42.894 1.00 . A A . 65 SER CB 1 1
11 20163 1 1 65 SER H H -7.457 14.897 44.844 1.00 . A A . 65 SER H 1 1
11 20164 1 1 65 SER HA H -8.260 14.661 42.063 1.00 . A A . 65 SER HA 1 1
11 20165 1 1 65 SER HB2 H -8.351 16.747 43.804 1.00 . A A . 65 SER HB2 1 1
11 20166 1 1 65 SER HB3 H -6.855 17.107 42.943 1.00 . A A . 65 SER HB3 1 1
11 20167 1 1 65 SER HG H -8.766 18.001 41.960 1.00 . A A . 65 SER HG 1 1
11 20168 1 1 65 SER N N -7.658 14.404 44.020 1.00 . A A . 65 SER N 1 1
11 20169 1 1 65 SER O O -5.126 15.131 42.795 1.00 . A A . 65 SER O 1 1
11 20170 1 1 65 SER OG O -8.546 17.080 41.802 1.00 . A A . 65 SER OG 1 1
11 20171 1 1 66 ALA C C -4.278 15.395 39.606 1.00 . A A . 66 ALA C 1 1
11 20172 1 1 66 ALA CA C -4.830 14.119 40.232 1.00 . A A . 66 ALA CA 1 1
11 20173 1 1 66 ALA CB C -5.006 13.042 39.172 1.00 . A A . 66 ALA CB 1 1
11 20174 1 1 66 ALA H H -6.935 14.178 40.445 1.00 . A A . 66 ALA H 1 1
11 20175 1 1 66 ALA HA H -4.124 13.756 40.966 1.00 . A A . 66 ALA HA 1 1
11 20176 1 1 66 ALA HB1 H -4.972 13.494 38.192 1.00 . A A . 66 ALA HB1 1 1
11 20177 1 1 66 ALA HB2 H -4.213 12.315 39.262 1.00 . A A . 66 ALA HB2 1 1
11 20178 1 1 66 ALA HB3 H -5.959 12.554 39.311 1.00 . A A . 66 ALA HB3 1 1
11 20179 1 1 66 ALA N N -6.095 14.372 40.911 1.00 . A A . 66 ALA N 1 1
11 20180 1 1 66 ALA O O -4.996 16.120 38.917 1.00 . A A . 66 ALA O 1 1
11 20181 1 1 67 ILE C C -1.242 16.477 38.334 1.00 . A A . 67 ILE C 1 1
11 20182 1 1 67 ILE CA C -2.352 16.852 39.309 1.00 . A A . 67 ILE CA 1 1
11 20183 1 1 67 ILE CB C -1.763 17.730 40.428 1.00 . A A . 67 ILE CB 1 1
11 20184 1 1 67 ILE CD1 C -0.100 17.706 42.355 1.00 . A A . 67 ILE CD1 1 1
11 20185 1 1 67 ILE CG1 C -0.903 16.885 41.371 1.00 . A A . 67 ILE CG1 1 1
11 20186 1 1 67 ILE CG2 C -2.876 18.426 41.198 1.00 . A A . 67 ILE CG2 1 1
11 20187 1 1 67 ILE H H -2.480 15.047 40.406 1.00 . A A . 67 ILE H 1 1
11 20188 1 1 67 ILE HA H -3.100 17.428 38.783 1.00 . A A . 67 ILE HA 1 1
11 20189 1 1 67 ILE HB H -1.145 18.489 39.972 1.00 . A A . 67 ILE HB 1 1
11 20190 1 1 67 ILE HD11 H -0.687 18.552 42.683 1.00 . A A . 67 ILE HD11 1 1
11 20191 1 1 67 ILE HD12 H 0.159 17.095 43.207 1.00 . A A . 67 ILE HD12 1 1
11 20192 1 1 67 ILE HD13 H 0.802 18.059 41.878 1.00 . A A . 67 ILE HD13 1 1
11 20193 1 1 67 ILE HG12 H -1.542 16.224 41.934 1.00 . A A . 67 ILE HG12 1 1
11 20194 1 1 67 ILE HG13 H -0.211 16.298 40.785 1.00 . A A . 67 ILE HG13 1 1
11 20195 1 1 67 ILE HG21 H -3.695 18.642 40.528 1.00 . A A . 67 ILE HG21 1 1
11 20196 1 1 67 ILE HG22 H -3.222 17.780 41.991 1.00 . A A . 67 ILE HG22 1 1
11 20197 1 1 67 ILE HG23 H -2.502 19.346 41.619 1.00 . A A . 67 ILE HG23 1 1
11 20198 1 1 67 ILE N N -3.000 15.663 39.850 1.00 . A A . 67 ILE N 1 1
11 20199 1 1 67 ILE O O -0.884 15.307 38.204 1.00 . A A . 67 ILE O 1 1
11 20200 1 1 68 ALA C C 1.401 18.383 36.741 1.00 . A A . 68 ALA C 1 1
11 20201 1 1 68 ALA CA C 0.375 17.256 36.690 1.00 . A A . 68 ALA CA 1 1
11 20202 1 1 68 ALA CB C -0.194 17.121 35.285 1.00 . A A . 68 ALA CB 1 1
11 20203 1 1 68 ALA H H -1.026 18.391 37.798 1.00 . A A . 68 ALA H 1 1
11 20204 1 1 68 ALA HA H 0.863 16.327 36.945 1.00 . A A . 68 ALA HA 1 1
11 20205 1 1 68 ALA HB1 H -0.343 16.075 35.058 1.00 . A A . 68 ALA HB1 1 1
11 20206 1 1 68 ALA HB2 H -1.139 17.641 35.228 1.00 . A A . 68 ALA HB2 1 1
11 20207 1 1 68 ALA HB3 H 0.497 17.549 34.575 1.00 . A A . 68 ALA HB3 1 1
11 20208 1 1 68 ALA N N -0.698 17.480 37.651 1.00 . A A . 68 ALA N 1 1
11 20209 1 1 68 ALA O O 1.419 19.259 35.875 1.00 . A A . 68 ALA O 1 1
11 20210 1 1 69 SER C C 4.651 18.743 38.131 1.00 . A A . 69 SER C 1 1
11 20211 1 1 69 SER CA C 3.279 19.379 37.926 1.00 . A A . 69 SER CA 1 1
11 20212 1 1 69 SER CB C 2.941 20.283 39.113 1.00 . A A . 69 SER CB 1 1
11 20213 1 1 69 SER H H 2.188 17.632 38.418 1.00 . A A . 69 SER H 1 1
11 20214 1 1 69 SER HA H 3.302 19.974 37.026 1.00 . A A . 69 SER HA 1 1
11 20215 1 1 69 SER HB2 H 1.893 20.540 39.079 1.00 . A A . 69 SER HB2 1 1
11 20216 1 1 69 SER HB3 H 3.153 19.758 40.033 1.00 . A A . 69 SER HB3 1 1
11 20217 1 1 69 SER HG H 3.261 22.126 38.531 1.00 . A A . 69 SER HG 1 1
11 20218 1 1 69 SER N N 2.253 18.356 37.760 1.00 . A A . 69 SER N 1 1
11 20219 1 1 69 SER O O 4.766 17.530 38.301 1.00 . A A . 69 SER O 1 1
11 20220 1 1 69 SER OG O 3.706 21.475 39.080 1.00 . A A . 69 SER OG 1 1
11 20221 1 1 70 SER C C 7.437 18.115 37.187 1.00 . A A . 70 SER C 1 1
11 20222 1 1 70 SER CA C 7.054 19.093 38.293 1.00 . A A . 70 SER CA 1 1
11 20223 1 1 70 SER CB C 7.205 18.421 39.659 1.00 . A A . 70 SER CB 1 1
11 20224 1 1 70 SER H H 5.533 20.531 37.973 1.00 . A A . 70 SER H 1 1
11 20225 1 1 70 SER HA H 7.714 19.947 38.247 1.00 . A A . 70 SER HA 1 1
11 20226 1 1 70 SER HB2 H 6.660 18.987 40.399 1.00 . A A . 70 SER HB2 1 1
11 20227 1 1 70 SER HB3 H 6.808 17.417 39.609 1.00 . A A . 70 SER HB3 1 1
11 20228 1 1 70 SER HG H 8.625 18.303 41.004 1.00 . A A . 70 SER HG 1 1
11 20229 1 1 70 SER N N 5.689 19.573 38.113 1.00 . A A . 70 SER N 1 1
11 20230 1 1 70 SER O O 7.964 17.035 37.453 1.00 . A A . 70 SER O 1 1
11 20231 1 1 70 SER OG O 8.567 18.354 40.047 1.00 . A A . 70 SER OG 1 1
11 20232 1 1 71 SER C C 8.632 18.244 33.988 1.00 . A A . 71 SER C 1 1
11 20233 1 1 71 SER CA C 7.477 17.658 34.796 1.00 . A A . 71 SER CA 1 1
11 20234 1 1 71 SER CB C 6.245 17.499 33.904 1.00 . A A . 71 SER CB 1 1
11 20235 1 1 71 SER H H 6.745 19.374 35.796 1.00 . A A . 71 SER H 1 1
11 20236 1 1 71 SER HA H 7.770 16.687 35.168 1.00 . A A . 71 SER HA 1 1
11 20237 1 1 71 SER HB2 H 6.220 16.497 33.504 1.00 . A A . 71 SER HB2 1 1
11 20238 1 1 71 SER HB3 H 5.354 17.675 34.490 1.00 . A A . 71 SER HB3 1 1
11 20239 1 1 71 SER HG H 5.417 18.428 32.391 1.00 . A A . 71 SER HG 1 1
11 20240 1 1 71 SER N N 7.166 18.502 35.944 1.00 . A A . 71 SER N 1 1
11 20241 1 1 71 SER O O 9.399 17.514 33.360 1.00 . A A . 71 SER O 1 1
11 20242 1 1 71 SER OG O 6.272 18.420 32.828 1.00 . A A . 71 SER OG 1 1
11 20243 1 1 72 LEU C C 11.176 19.682 33.641 1.00 . A A . 72 LEU C 1 1
11 20244 1 1 72 LEU CA C 9.808 20.254 33.280 1.00 . A A . 72 LEU CA 1 1
11 20245 1 1 72 LEU CB C 9.773 21.753 33.581 1.00 . A A . 72 LEU CB 1 1
11 20246 1 1 72 LEU CD1 C 8.921 22.784 31.460 1.00 . A A . 72 LEU CD1 1 1
11 20247 1 1 72 LEU CD2 C 10.505 24.058 32.918 1.00 . A A . 72 LEU CD2 1 1
11 20248 1 1 72 LEU CG C 10.104 22.680 32.411 1.00 . A A . 72 LEU CG 1 1
11 20249 1 1 72 LEU H H 8.106 20.096 34.528 1.00 . A A . 72 LEU H 1 1
11 20250 1 1 72 LEU HA H 9.636 20.102 32.224 1.00 . A A . 72 LEU HA 1 1
11 20251 1 1 72 LEU HB2 H 8.781 21.998 33.926 1.00 . A A . 72 LEU HB2 1 1
11 20252 1 1 72 LEU HB3 H 10.486 21.948 34.370 1.00 . A A . 72 LEU HB3 1 1
11 20253 1 1 72 LEU HD11 H 8.095 22.209 31.851 1.00 . A A . 72 LEU HD11 1 1
11 20254 1 1 72 LEU HD12 H 9.203 22.397 30.492 1.00 . A A . 72 LEU HD12 1 1
11 20255 1 1 72 LEU HD13 H 8.627 23.818 31.363 1.00 . A A . 72 LEU HD13 1 1
11 20256 1 1 72 LEU HD21 H 10.923 24.633 32.106 1.00 . A A . 72 LEU HD21 1 1
11 20257 1 1 72 LEU HD22 H 11.241 23.952 33.702 1.00 . A A . 72 LEU HD22 1 1
11 20258 1 1 72 LEU HD23 H 9.634 24.565 33.308 1.00 . A A . 72 LEU HD23 1 1
11 20259 1 1 72 LEU HG H 10.939 22.270 31.859 1.00 . A A . 72 LEU HG 1 1
11 20260 1 1 72 LEU N N 8.748 19.567 34.010 1.00 . A A . 72 LEU N 1 1
11 20261 1 1 72 LEU O O 12.063 19.585 32.793 1.00 . A A . 72 LEU O 1 1
11 20262 1 1 73 VAL C C 12.850 17.368 34.760 1.00 . A A . 73 VAL C 1 1
11 20263 1 1 73 VAL CA C 12.596 18.739 35.377 1.00 . A A . 73 VAL CA 1 1
11 20264 1 1 73 VAL CB C 12.612 18.609 36.912 1.00 . A A . 73 VAL CB 1 1
11 20265 1 1 73 VAL CG1 C 13.931 18.019 37.385 1.00 . A A . 73 VAL CG1 1 1
11 20266 1 1 73 VAL CG2 C 12.359 19.961 37.563 1.00 . A A . 73 VAL CG2 1 1
11 20267 1 1 73 VAL H H 10.594 19.406 35.534 1.00 . A A . 73 VAL H 1 1
11 20268 1 1 73 VAL HA H 13.393 19.407 35.086 1.00 . A A . 73 VAL HA 1 1
11 20269 1 1 73 VAL HB H 11.817 17.938 37.204 1.00 . A A . 73 VAL HB 1 1
11 20270 1 1 73 VAL HG11 H 14.743 18.452 36.819 1.00 . A A . 73 VAL HG11 1 1
11 20271 1 1 73 VAL HG12 H 14.067 18.235 38.435 1.00 . A A . 73 VAL HG12 1 1
11 20272 1 1 73 VAL HG13 H 13.921 16.949 37.236 1.00 . A A . 73 VAL HG13 1 1
11 20273 1 1 73 VAL HG21 H 13.268 20.310 38.031 1.00 . A A . 73 VAL HG21 1 1
11 20274 1 1 73 VAL HG22 H 12.046 20.670 36.811 1.00 . A A . 73 VAL HG22 1 1
11 20275 1 1 73 VAL HG23 H 11.584 19.862 38.309 1.00 . A A . 73 VAL HG23 1 1
11 20276 1 1 73 VAL N N 11.338 19.304 34.904 1.00 . A A . 73 VAL N 1 1
11 20277 1 1 73 VAL O O 13.894 17.132 34.151 1.00 . A A . 73 VAL O 1 1
11 20278 1 1 74 THR C C 12.322 15.149 32.889 1.00 . A A . 74 THR C 1 1
11 20279 1 1 74 THR CA C 12.005 15.117 34.380 1.00 . A A . 74 THR CA 1 1
11 20280 1 1 74 THR CB C 10.714 14.308 34.602 1.00 . A A . 74 THR CB 1 1
11 20281 1 1 74 THR CG2 C 11.009 13.011 35.340 1.00 . A A . 74 THR CG2 1 1
11 20282 1 1 74 THR H H 11.078 16.714 35.415 1.00 . A A . 74 THR H 1 1
11 20283 1 1 74 THR HA H 12.811 14.619 34.899 1.00 . A A . 74 THR HA 1 1
11 20284 1 1 74 THR HB H 10.287 14.067 33.638 1.00 . A A . 74 THR HB 1 1
11 20285 1 1 74 THR HG1 H 10.031 15.100 36.274 1.00 . A A . 74 THR HG1 1 1
11 20286 1 1 74 THR HG21 H 10.116 12.673 35.846 1.00 . A A . 74 THR HG21 1 1
11 20287 1 1 74 THR HG22 H 11.792 13.179 36.064 1.00 . A A . 74 THR HG22 1 1
11 20288 1 1 74 THR HG23 H 11.327 12.259 34.633 1.00 . A A . 74 THR HG23 1 1
11 20289 1 1 74 THR N N 11.887 16.466 34.920 1.00 . A A . 74 THR N 1 1
11 20290 1 1 74 THR O O 12.899 14.206 32.348 1.00 . A A . 74 THR O 1 1
11 20291 1 1 74 THR OG1 O 9.771 15.084 35.349 1.00 . A A . 74 THR OG1 1 1
11 20292 1 1 75 GLU C C 13.480 17.156 30.548 1.00 . A A . 75 GLU C 1 1
11 20293 1 1 75 GLU CA C 12.184 16.391 30.801 1.00 . A A . 75 GLU CA 1 1
11 20294 1 1 75 GLU CB C 11.013 17.118 30.136 1.00 . A A . 75 GLU CB 1 1
11 20295 1 1 75 GLU CD C 9.249 16.836 28.350 1.00 . A A . 75 GLU CD 1 1
11 20296 1 1 75 GLU CG C 10.002 16.183 29.493 1.00 . A A . 75 GLU CG 1 1
11 20297 1 1 75 GLU H H 11.483 16.956 32.717 1.00 . A A . 75 GLU H 1 1
11 20298 1 1 75 GLU HA H 12.273 15.405 30.372 1.00 . A A . 75 GLU HA 1 1
11 20299 1 1 75 GLU HB2 H 10.502 17.710 30.881 1.00 . A A . 75 GLU HB2 1 1
11 20300 1 1 75 GLU HB3 H 11.401 17.775 29.371 1.00 . A A . 75 GLU HB3 1 1
11 20301 1 1 75 GLU HG2 H 10.523 15.318 29.112 1.00 . A A . 75 GLU HG2 1 1
11 20302 1 1 75 GLU HG3 H 9.290 15.873 30.243 1.00 . A A . 75 GLU HG3 1 1
11 20303 1 1 75 GLU N N 11.940 16.239 32.230 1.00 . A A . 75 GLU N 1 1
11 20304 1 1 75 GLU O O 14.097 17.021 29.492 1.00 . A A . 75 GLU O 1 1
11 20305 1 1 75 GLU OE1 O 8.426 17.736 28.620 1.00 . A A . 75 GLU OE1 1 1
11 20306 1 1 75 GLU OE2 O 9.481 16.446 27.186 1.00 . A A . 75 GLU OE2 1 1
11 20307 1 1 76 TRP C C 16.340 17.845 31.445 1.00 . A A . 76 TRP C 1 1
11 20308 1 1 76 TRP CA C 15.110 18.744 31.410 1.00 . A A . 76 TRP CA 1 1
11 20309 1 1 76 TRP CB C 15.185 19.776 32.536 1.00 . A A . 76 TRP CB 1 1
11 20310 1 1 76 TRP CD1 C 13.930 21.996 32.281 1.00 . A A . 76 TRP CD1 1 1
11 20311 1 1 76 TRP CD2 C 15.936 21.953 31.287 1.00 . A A . 76 TRP CD2 1 1
11 20312 1 1 76 TRP CE2 C 15.356 23.219 31.073 1.00 . A A . 76 TRP CE2 1 1
11 20313 1 1 76 TRP CE3 C 17.202 21.694 30.754 1.00 . A A . 76 TRP CE3 1 1
11 20314 1 1 76 TRP CG C 15.008 21.187 32.062 1.00 . A A . 76 TRP CG 1 1
11 20315 1 1 76 TRP CH2 C 17.237 23.938 29.839 1.00 . A A . 76 TRP CH2 1 1
11 20316 1 1 76 TRP CZ2 C 15.999 24.219 30.349 1.00 . A A . 76 TRP CZ2 1 1
11 20317 1 1 76 TRP CZ3 C 17.838 22.688 30.035 1.00 . A A . 76 TRP CZ3 1 1
11 20318 1 1 76 TRP H H 13.352 18.023 32.345 1.00 . A A . 76 TRP H 1 1
11 20319 1 1 76 TRP HA H 15.082 19.261 30.462 1.00 . A A . 76 TRP HA 1 1
11 20320 1 1 76 TRP HB2 H 14.410 19.568 33.259 1.00 . A A . 76 TRP HB2 1 1
11 20321 1 1 76 TRP HB3 H 16.150 19.704 33.017 1.00 . A A . 76 TRP HB3 1 1
11 20322 1 1 76 TRP HD1 H 13.053 21.704 32.838 1.00 . A A . 76 TRP HD1 1 1
11 20323 1 1 76 TRP HE1 H 13.503 23.971 31.706 1.00 . A A . 76 TRP HE1 1 1
11 20324 1 1 76 TRP HE3 H 17.682 20.737 30.895 1.00 . A A . 76 TRP HE3 1 1
11 20325 1 1 76 TRP HH2 H 17.770 24.685 29.271 1.00 . A A . 76 TRP HH2 1 1
11 20326 1 1 76 TRP HZ2 H 15.548 25.188 30.189 1.00 . A A . 76 TRP HZ2 1 1
11 20327 1 1 76 TRP HZ3 H 18.817 22.506 29.616 1.00 . A A . 76 TRP HZ3 1 1
11 20328 1 1 76 TRP N N 13.887 17.958 31.526 1.00 . A A . 76 TRP N 1 1
11 20329 1 1 76 TRP NE1 N 14.132 23.219 31.689 1.00 . A A . 76 TRP NE1 1 1
11 20330 1 1 76 TRP O O 17.164 17.868 30.530 1.00 . A A . 76 TRP O 1 1
11 20331 1 1 77 VAL C C 17.783 15.292 31.409 1.00 . A A . 77 VAL C 1 1
11 20332 1 1 77 VAL CA C 17.591 16.145 32.658 1.00 . A A . 77 VAL CA 1 1
11 20333 1 1 77 VAL CB C 17.406 15.219 33.875 1.00 . A A . 77 VAL CB 1 1
11 20334 1 1 77 VAL CG1 C 16.234 14.275 33.656 1.00 . A A . 77 VAL CG1 1 1
11 20335 1 1 77 VAL CG2 C 18.684 14.441 34.150 1.00 . A A . 77 VAL CG2 1 1
11 20336 1 1 77 VAL H H 15.771 17.080 33.202 1.00 . A A . 77 VAL H 1 1
11 20337 1 1 77 VAL HA H 18.478 16.740 32.816 1.00 . A A . 77 VAL HA 1 1
11 20338 1 1 77 VAL HB H 17.190 15.832 34.738 1.00 . A A . 77 VAL HB 1 1
11 20339 1 1 77 VAL HG11 H 15.985 13.789 34.588 1.00 . A A . 77 VAL HG11 1 1
11 20340 1 1 77 VAL HG12 H 15.382 14.836 33.301 1.00 . A A . 77 VAL HG12 1 1
11 20341 1 1 77 VAL HG13 H 16.505 13.529 32.923 1.00 . A A . 77 VAL HG13 1 1
11 20342 1 1 77 VAL HG21 H 19.333 15.027 34.783 1.00 . A A . 77 VAL HG21 1 1
11 20343 1 1 77 VAL HG22 H 18.441 13.512 34.646 1.00 . A A . 77 VAL HG22 1 1
11 20344 1 1 77 VAL HG23 H 19.185 14.230 33.217 1.00 . A A . 77 VAL HG23 1 1
11 20345 1 1 77 VAL N N 16.460 17.053 32.506 1.00 . A A . 77 VAL N 1 1
11 20346 1 1 77 VAL O O 18.907 14.938 31.052 1.00 . A A . 77 VAL O 1 1
11 20347 1 1 78 LYS C C 17.656 14.776 28.500 1.00 . A A . 78 LYS C 1 1
11 20348 1 1 78 LYS CA C 16.724 14.156 29.535 1.00 . A A . 78 LYS CA 1 1
11 20349 1 1 78 LYS CB C 15.319 14.004 28.946 1.00 . A A . 78 LYS CB 1 1
11 20350 1 1 78 LYS CD C 14.216 11.921 29.814 1.00 . A A . 78 LYS CD 1 1
11 20351 1 1 78 LYS CE C 13.601 11.495 28.490 1.00 . A A . 78 LYS CE 1 1
11 20352 1 1 78 LYS CG C 14.307 13.434 29.925 1.00 . A A . 78 LYS CG 1 1
11 20353 1 1 78 LYS H H 15.811 15.278 31.081 1.00 . A A . 78 LYS H 1 1
11 20354 1 1 78 LYS HA H 17.100 13.180 29.802 1.00 . A A . 78 LYS HA 1 1
11 20355 1 1 78 LYS HB2 H 14.970 14.974 28.624 1.00 . A A . 78 LYS HB2 1 1
11 20356 1 1 78 LYS HB3 H 15.370 13.346 28.090 1.00 . A A . 78 LYS HB3 1 1
11 20357 1 1 78 LYS HD2 H 15.208 11.502 29.888 1.00 . A A . 78 LYS HD2 1 1
11 20358 1 1 78 LYS HD3 H 13.604 11.546 30.623 1.00 . A A . 78 LYS HD3 1 1
11 20359 1 1 78 LYS HE2 H 12.834 10.760 28.684 1.00 . A A . 78 LYS HE2 1 1
11 20360 1 1 78 LYS HE3 H 13.158 12.361 28.019 1.00 . A A . 78 LYS HE3 1 1
11 20361 1 1 78 LYS HG2 H 14.606 13.693 30.930 1.00 . A A . 78 LYS HG2 1 1
11 20362 1 1 78 LYS HG3 H 13.337 13.860 29.715 1.00 . A A . 78 LYS HG3 1 1
11 20363 1 1 78 LYS HZ1 H 15.571 11.181 27.874 1.00 . A A . 78 LYS HZ1 1 1
11 20364 1 1 78 LYS HZ2 H 14.459 11.251 26.601 1.00 . A A . 78 LYS HZ2 1 1
11 20365 1 1 78 LYS HZ3 H 14.543 9.871 27.576 1.00 . A A . 78 LYS HZ3 1 1
11 20366 1 1 78 LYS N N 16.678 14.966 30.747 1.00 . A A . 78 LYS N 1 1
11 20367 1 1 78 LYS NZ N 14.614 10.908 27.571 1.00 . A A . 78 LYS NZ 1 1
11 20368 1 1 78 LYS O O 17.481 15.928 28.104 1.00 . A A . 78 LYS O 1 1
11 20369 1 1 79 GLY C C 20.685 15.345 27.695 1.00 . A A . 79 GLY C 1 1
11 20370 1 1 79 GLY CA C 19.591 14.496 27.078 1.00 . A A . 79 GLY CA 1 1
11 20371 1 1 79 GLY H H 18.738 13.094 28.415 1.00 . A A . 79 GLY H 1 1
11 20372 1 1 79 GLY HA2 H 20.044 13.653 26.578 1.00 . A A . 79 GLY HA2 1 1
11 20373 1 1 79 GLY HA3 H 19.058 15.089 26.350 1.00 . A A . 79 GLY HA3 1 1
11 20374 1 1 79 GLY N N 18.647 14.004 28.064 1.00 . A A . 79 GLY N 1 1
11 20375 1 1 79 GLY O O 21.595 15.800 27.001 1.00 . A A . 79 GLY O 1 1
11 20376 1 1 80 LYS C C 22.523 15.476 30.525 1.00 . A A . 80 LYS C 1 1
11 20377 1 1 80 LYS CA C 21.585 16.364 29.714 1.00 . A A . 80 LYS CA 1 1
11 20378 1 1 80 LYS CB C 20.889 17.367 30.638 1.00 . A A . 80 LYS CB 1 1
11 20379 1 1 80 LYS CD C 20.721 19.417 29.197 1.00 . A A . 80 LYS CD 1 1
11 20380 1 1 80 LYS CE C 19.865 20.098 28.140 1.00 . A A . 80 LYS CE 1 1
11 20381 1 1 80 LYS CG C 19.954 18.317 29.910 1.00 . A A . 80 LYS CG 1 1
11 20382 1 1 80 LYS H H 19.847 15.174 29.502 1.00 . A A . 80 LYS H 1 1
11 20383 1 1 80 LYS HA H 22.164 16.905 28.981 1.00 . A A . 80 LYS HA 1 1
11 20384 1 1 80 LYS HB2 H 20.316 16.822 31.373 1.00 . A A . 80 LYS HB2 1 1
11 20385 1 1 80 LYS HB3 H 21.642 17.954 31.144 1.00 . A A . 80 LYS HB3 1 1
11 20386 1 1 80 LYS HD2 H 21.033 20.155 29.921 1.00 . A A . 80 LYS HD2 1 1
11 20387 1 1 80 LYS HD3 H 21.591 18.987 28.721 1.00 . A A . 80 LYS HD3 1 1
11 20388 1 1 80 LYS HE2 H 18.936 19.557 28.044 1.00 . A A . 80 LYS HE2 1 1
11 20389 1 1 80 LYS HE3 H 19.661 21.110 28.458 1.00 . A A . 80 LYS HE3 1 1
11 20390 1 1 80 LYS HG2 H 19.384 17.759 29.182 1.00 . A A . 80 LYS HG2 1 1
11 20391 1 1 80 LYS HG3 H 19.282 18.766 30.628 1.00 . A A . 80 LYS HG3 1 1
11 20392 1 1 80 LYS HZ1 H 19.923 19.729 26.085 1.00 . A A . 80 LYS HZ1 1 1
11 20393 1 1 80 LYS HZ2 H 21.424 19.582 26.850 1.00 . A A . 80 LYS HZ2 1 1
11 20394 1 1 80 LYS HZ3 H 20.772 21.115 26.556 1.00 . A A . 80 LYS HZ3 1 1
11 20395 1 1 80 LYS N N 20.596 15.563 29.002 1.00 . A A . 80 LYS N 1 1
11 20396 1 1 80 LYS NZ N 20.544 20.134 26.815 1.00 . A A . 80 LYS NZ 1 1
11 20397 1 1 80 LYS O O 22.183 14.342 30.861 1.00 . A A . 80 LYS O 1 1
11 20398 1 1 81 SER C C 24.550 15.541 33.097 1.00 . A A . 81 SER C 1 1
11 20399 1 1 81 SER CA C 24.693 15.253 31.606 1.00 . A A . 81 SER CA 1 1
11 20400 1 1 81 SER CB C 26.106 15.608 31.140 1.00 . A A . 81 SER CB 1 1
11 20401 1 1 81 SER H H 23.917 16.910 30.539 1.00 . A A . 81 SER H 1 1
11 20402 1 1 81 SER HA H 24.520 14.201 31.435 1.00 . A A . 81 SER HA 1 1
11 20403 1 1 81 SER HB2 H 26.223 15.323 30.105 1.00 . A A . 81 SER HB2 1 1
11 20404 1 1 81 SER HB3 H 26.259 16.673 31.240 1.00 . A A . 81 SER HB3 1 1
11 20405 1 1 81 SER HG H 27.958 15.148 31.584 1.00 . A A . 81 SER HG 1 1
11 20406 1 1 81 SER N N 23.704 16.000 30.836 1.00 . A A . 81 SER N 1 1
11 20407 1 1 81 SER O O 24.152 16.636 33.495 1.00 . A A . 81 SER O 1 1
11 20408 1 1 81 SER OG O 27.083 14.931 31.913 1.00 . A A . 81 SER OG 1 1
11 20409 1 1 82 LEU C C 25.475 15.972 35.831 1.00 . A A . 82 LEU C 1 1
11 20410 1 1 82 LEU CA C 24.786 14.693 35.367 1.00 . A A . 82 LEU CA 1 1
11 20411 1 1 82 LEU CB C 25.413 13.482 36.060 1.00 . A A . 82 LEU CB 1 1
11 20412 1 1 82 LEU CD1 C 27.868 13.219 36.492 1.00 . A A . 82 LEU CD1 1 1
11 20413 1 1 82 LEU CD2 C 26.658 11.528 35.102 1.00 . A A . 82 LEU CD2 1 1
11 20414 1 1 82 LEU CG C 26.746 12.997 35.489 1.00 . A A . 82 LEU CG 1 1
11 20415 1 1 82 LEU H H 25.188 13.699 33.542 1.00 . A A . 82 LEU H 1 1
11 20416 1 1 82 LEU HA H 23.740 14.746 35.629 1.00 . A A . 82 LEU HA 1 1
11 20417 1 1 82 LEU HB2 H 25.571 13.739 37.096 1.00 . A A . 82 LEU HB2 1 1
11 20418 1 1 82 LEU HB3 H 24.708 12.664 35.997 1.00 . A A . 82 LEU HB3 1 1
11 20419 1 1 82 LEU HD11 H 28.067 12.299 37.019 1.00 . A A . 82 LEU HD11 1 1
11 20420 1 1 82 LEU HD12 H 27.574 13.982 37.198 1.00 . A A . 82 LEU HD12 1 1
11 20421 1 1 82 LEU HD13 H 28.759 13.537 35.970 1.00 . A A . 82 LEU HD13 1 1
11 20422 1 1 82 LEU HD21 H 25.934 11.408 34.309 1.00 . A A . 82 LEU HD21 1 1
11 20423 1 1 82 LEU HD22 H 26.351 10.947 35.960 1.00 . A A . 82 LEU HD22 1 1
11 20424 1 1 82 LEU HD23 H 27.624 11.187 34.762 1.00 . A A . 82 LEU HD23 1 1
11 20425 1 1 82 LEU HG H 26.977 13.566 34.599 1.00 . A A . 82 LEU HG 1 1
11 20426 1 1 82 LEU N N 24.877 14.549 33.918 1.00 . A A . 82 LEU N 1 1
11 20427 1 1 82 LEU O O 24.972 16.677 36.707 1.00 . A A . 82 LEU O 1 1
11 20428 1 1 83 ASP C C 26.543 18.718 35.380 1.00 . A A . 83 ASP C 1 1
11 20429 1 1 83 ASP CA C 27.384 17.462 35.589 1.00 . A A . 83 ASP CA 1 1
11 20430 1 1 83 ASP CB C 28.663 17.545 34.754 1.00 . A A . 83 ASP CB 1 1
11 20431 1 1 83 ASP CG C 29.865 16.975 35.480 1.00 . A A . 83 ASP CG 1 1
11 20432 1 1 83 ASP H H 26.976 15.664 34.548 1.00 . A A . 83 ASP H 1 1
11 20433 1 1 83 ASP HA H 27.650 17.392 36.632 1.00 . A A . 83 ASP HA 1 1
11 20434 1 1 83 ASP HB2 H 28.523 16.991 33.837 1.00 . A A . 83 ASP HB2 1 1
11 20435 1 1 83 ASP HB3 H 28.864 18.579 34.518 1.00 . A A . 83 ASP HB3 1 1
11 20436 1 1 83 ASP N N 26.627 16.266 35.238 1.00 . A A . 83 ASP N 1 1
11 20437 1 1 83 ASP O O 26.615 19.662 36.166 1.00 . A A . 83 ASP O 1 1
11 20438 1 1 83 ASP OD1 O 30.061 15.743 35.426 1.00 . A A . 83 ASP OD1 1 1
11 20439 1 1 83 ASP OD2 O 30.610 17.761 36.102 1.00 . A A . 83 ASP OD2 1 1
11 20440 1 1 84 GLU C C 23.640 19.857 34.870 1.00 . A A . 84 GLU C 1 1
11 20441 1 1 84 GLU CA C 24.895 19.862 34.002 1.00 . A A . 84 GLU CA 1 1
11 20442 1 1 84 GLU CB C 24.505 19.845 32.523 1.00 . A A . 84 GLU CB 1 1
11 20443 1 1 84 GLU CD C 25.513 21.702 31.139 1.00 . A A . 84 GLU CD 1 1
11 20444 1 1 84 GLU CG C 25.631 20.260 31.591 1.00 . A A . 84 GLU CG 1 1
11 20445 1 1 84 GLU H H 25.734 17.938 33.725 1.00 . A A . 84 GLU H 1 1
11 20446 1 1 84 GLU HA H 25.456 20.761 34.206 1.00 . A A . 84 GLU HA 1 1
11 20447 1 1 84 GLU HB2 H 24.194 18.846 32.256 1.00 . A A . 84 GLU HB2 1 1
11 20448 1 1 84 GLU HB3 H 23.676 20.522 32.374 1.00 . A A . 84 GLU HB3 1 1
11 20449 1 1 84 GLU HG2 H 26.572 20.137 32.107 1.00 . A A . 84 GLU HG2 1 1
11 20450 1 1 84 GLU HG3 H 25.614 19.622 30.720 1.00 . A A . 84 GLU HG3 1 1
11 20451 1 1 84 GLU N N 25.747 18.721 34.315 1.00 . A A . 84 GLU N 1 1
11 20452 1 1 84 GLU O O 23.244 20.888 35.413 1.00 . A A . 84 GLU O 1 1
11 20453 1 1 84 GLU OE1 O 24.694 21.976 30.237 1.00 . A A . 84 GLU OE1 1 1
11 20454 1 1 84 GLU OE2 O 26.240 22.557 31.687 1.00 . A A . 84 GLU OE2 1 1
11 20455 1 1 85 ALA C C 22.070 18.924 37.253 1.00 . A A . 85 ALA C 1 1
11 20456 1 1 85 ALA CA C 21.810 18.549 35.798 1.00 . A A . 85 ALA CA 1 1
11 20457 1 1 85 ALA CB C 21.276 17.127 35.705 1.00 . A A . 85 ALA CB 1 1
11 20458 1 1 85 ALA H H 23.382 17.903 34.538 1.00 . A A . 85 ALA H 1 1
11 20459 1 1 85 ALA HA H 21.061 19.215 35.393 1.00 . A A . 85 ALA HA 1 1
11 20460 1 1 85 ALA HB1 H 21.329 16.660 36.678 1.00 . A A . 85 ALA HB1 1 1
11 20461 1 1 85 ALA HB2 H 20.250 17.149 35.370 1.00 . A A . 85 ALA HB2 1 1
11 20462 1 1 85 ALA HB3 H 21.873 16.565 35.003 1.00 . A A . 85 ALA HB3 1 1
11 20463 1 1 85 ALA N N 23.018 18.689 34.995 1.00 . A A . 85 ALA N 1 1
11 20464 1 1 85 ALA O O 21.138 19.185 38.012 1.00 . A A . 85 ALA O 1 1
11 20465 1 1 86 GLN C C 23.839 20.802 39.170 1.00 . A A . 86 GLN C 1 1
11 20466 1 1 86 GLN CA C 23.725 19.291 38.999 1.00 . A A . 86 GLN CA 1 1
11 20467 1 1 86 GLN CB C 25.053 18.623 39.362 1.00 . A A . 86 GLN CB 1 1
11 20468 1 1 86 GLN CD C 26.352 18.316 41.507 1.00 . A A . 86 GLN CD 1 1
11 20469 1 1 86 GLN CG C 25.069 18.019 40.757 1.00 . A A . 86 GLN CG 1 1
11 20470 1 1 86 GLN H H 24.042 18.731 36.983 1.00 . A A . 86 GLN H 1 1
11 20471 1 1 86 GLN HA H 22.956 18.923 39.660 1.00 . A A . 86 GLN HA 1 1
11 20472 1 1 86 GLN HB2 H 25.254 17.837 38.650 1.00 . A A . 86 GLN HB2 1 1
11 20473 1 1 86 GLN HB3 H 25.840 19.360 39.304 1.00 . A A . 86 GLN HB3 1 1
11 20474 1 1 86 GLN HE21 H 26.152 20.257 41.129 1.00 . A A . 86 GLN HE21 1 1
11 20475 1 1 86 GLN HE22 H 27.546 19.810 42.046 1.00 . A A . 86 GLN HE22 1 1
11 20476 1 1 86 GLN HG2 H 24.239 18.421 41.319 1.00 . A A . 86 GLN HG2 1 1
11 20477 1 1 86 GLN HG3 H 24.958 16.948 40.672 1.00 . A A . 86 GLN HG3 1 1
11 20478 1 1 86 GLN N N 23.343 18.949 37.634 1.00 . A A . 86 GLN N 1 1
11 20479 1 1 86 GLN NE2 N 26.722 19.590 41.567 1.00 . A A . 86 GLN NE2 1 1
11 20480 1 1 86 GLN O O 23.952 21.303 40.288 1.00 . A A . 86 GLN O 1 1
11 20481 1 1 86 GLN OE1 O 27.004 17.410 42.029 1.00 . A A . 86 GLN OE1 1 1
11 20482 1 1 87 ALA C C 22.527 23.621 37.993 1.00 . A A . 87 ALA C 1 1
11 20483 1 1 87 ALA CA C 23.906 22.977 38.081 1.00 . A A . 87 ALA CA 1 1
11 20484 1 1 87 ALA CB C 24.794 23.467 36.946 1.00 . A A . 87 ALA CB 1 1
11 20485 1 1 87 ALA H H 23.717 21.066 37.192 1.00 . A A . 87 ALA H 1 1
11 20486 1 1 87 ALA HA H 24.367 23.263 39.015 1.00 . A A . 87 ALA HA 1 1
11 20487 1 1 87 ALA HB1 H 24.284 24.250 36.404 1.00 . A A . 87 ALA HB1 1 1
11 20488 1 1 87 ALA HB2 H 25.717 23.852 37.352 1.00 . A A . 87 ALA HB2 1 1
11 20489 1 1 87 ALA HB3 H 25.008 22.647 36.277 1.00 . A A . 87 ALA HB3 1 1
11 20490 1 1 87 ALA N N 23.808 21.523 38.054 1.00 . A A . 87 ALA N 1 1
11 20491 1 1 87 ALA O O 22.407 24.845 37.929 1.00 . A A . 87 ALA O 1 1
11 20492 1 1 88 ILE C C 19.744 24.069 39.159 1.00 . A A . 88 ILE C 1 1
11 20493 1 1 88 ILE CA C 20.120 23.281 37.909 1.00 . A A . 88 ILE CA 1 1
11 20494 1 1 88 ILE CB C 19.118 22.126 37.725 1.00 . A A . 88 ILE CB 1 1
11 20495 1 1 88 ILE CD1 C 18.721 19.974 36.425 1.00 . A A . 88 ILE CD1 1 1
11 20496 1 1 88 ILE CG1 C 19.541 21.238 36.552 1.00 . A A . 88 ILE CG1 1 1
11 20497 1 1 88 ILE CG2 C 17.715 22.671 37.505 1.00 . A A . 88 ILE CG2 1 1
11 20498 1 1 88 ILE H H 21.650 21.826 38.043 1.00 . A A . 88 ILE H 1 1
11 20499 1 1 88 ILE HA H 20.049 23.933 37.051 1.00 . A A . 88 ILE HA 1 1
11 20500 1 1 88 ILE HB H 19.112 21.536 38.629 1.00 . A A . 88 ILE HB 1 1
11 20501 1 1 88 ILE HD11 H 17.949 19.967 37.181 1.00 . A A . 88 ILE HD11 1 1
11 20502 1 1 88 ILE HD12 H 18.267 19.935 35.446 1.00 . A A . 88 ILE HD12 1 1
11 20503 1 1 88 ILE HD13 H 19.362 19.114 36.559 1.00 . A A . 88 ILE HD13 1 1
11 20504 1 1 88 ILE HG12 H 19.437 21.794 35.633 1.00 . A A . 88 ILE HG12 1 1
11 20505 1 1 88 ILE HG13 H 20.575 20.953 36.680 1.00 . A A . 88 ILE HG13 1 1
11 20506 1 1 88 ILE HG21 H 17.755 23.498 36.812 1.00 . A A . 88 ILE HG21 1 1
11 20507 1 1 88 ILE HG22 H 17.086 21.893 37.099 1.00 . A A . 88 ILE HG22 1 1
11 20508 1 1 88 ILE HG23 H 17.308 23.009 38.446 1.00 . A A . 88 ILE HG23 1 1
11 20509 1 1 88 ILE N N 21.490 22.791 37.989 1.00 . A A . 88 ILE N 1 1
11 20510 1 1 88 ILE O O 20.324 23.874 40.228 1.00 . A A . 88 ILE O 1 1
11 20511 1 1 89 LYS C C 16.787 25.815 40.196 1.00 . A A . 89 LYS C 1 1
11 20512 1 1 89 LYS CA C 18.311 25.777 40.137 1.00 . A A . 89 LYS CA 1 1
11 20513 1 1 89 LYS CB C 18.863 27.199 40.016 1.00 . A A . 89 LYS CB 1 1
11 20514 1 1 89 LYS CD C 21.070 28.386 39.835 1.00 . A A . 89 LYS CD 1 1
11 20515 1 1 89 LYS CE C 22.262 28.872 40.644 1.00 . A A . 89 LYS CE 1 1
11 20516 1 1 89 LYS CG C 20.252 27.365 40.609 1.00 . A A . 89 LYS CG 1 1
11 20517 1 1 89 LYS H H 18.344 25.070 38.142 1.00 . A A . 89 LYS H 1 1
11 20518 1 1 89 LYS HA H 18.683 25.332 41.048 1.00 . A A . 89 LYS HA 1 1
11 20519 1 1 89 LYS HB2 H 18.906 27.468 38.971 1.00 . A A . 89 LYS HB2 1 1
11 20520 1 1 89 LYS HB3 H 18.194 27.877 40.526 1.00 . A A . 89 LYS HB3 1 1
11 20521 1 1 89 LYS HD2 H 21.429 27.931 38.924 1.00 . A A . 89 LYS HD2 1 1
11 20522 1 1 89 LYS HD3 H 20.440 29.231 39.595 1.00 . A A . 89 LYS HD3 1 1
11 20523 1 1 89 LYS HE2 H 22.570 29.834 40.264 1.00 . A A . 89 LYS HE2 1 1
11 20524 1 1 89 LYS HE3 H 21.963 28.972 41.677 1.00 . A A . 89 LYS HE3 1 1
11 20525 1 1 89 LYS HG2 H 20.159 27.695 41.633 1.00 . A A . 89 LYS HG2 1 1
11 20526 1 1 89 LYS HG3 H 20.761 26.412 40.580 1.00 . A A . 89 LYS HG3 1 1
11 20527 1 1 89 LYS HZ1 H 23.615 27.700 39.567 1.00 . A A . 89 LYS HZ1 1 1
11 20528 1 1 89 LYS HZ2 H 23.187 27.048 41.068 1.00 . A A . 89 LYS HZ2 1 1
11 20529 1 1 89 LYS HZ3 H 24.257 28.356 40.989 1.00 . A A . 89 LYS HZ3 1 1
11 20530 1 1 89 LYS N N 18.768 24.960 39.019 1.00 . A A . 89 LYS N 1 1
11 20531 1 1 89 LYS NZ N 23.411 27.928 40.562 1.00 . A A . 89 LYS NZ 1 1
11 20532 1 1 89 LYS O O 16.123 26.037 39.184 1.00 . A A . 89 LYS O 1 1
11 20533 1 1 90 ASN C C 14.178 26.878 40.994 1.00 . A A . 90 ASN C 1 1
11 20534 1 1 90 ASN CA C 14.794 25.610 41.578 1.00 . A A . 90 ASN CA 1 1
11 20535 1 1 90 ASN CB C 14.453 25.503 43.065 1.00 . A A . 90 ASN CB 1 1
11 20536 1 1 90 ASN CG C 15.389 26.321 43.934 1.00 . A A . 90 ASN CG 1 1
11 20537 1 1 90 ASN H H 16.821 25.428 42.157 1.00 . A A . 90 ASN H 1 1
11 20538 1 1 90 ASN HA H 14.385 24.755 41.061 1.00 . A A . 90 ASN HA 1 1
11 20539 1 1 90 ASN HB2 H 13.445 25.857 43.224 1.00 . A A . 90 ASN HB2 1 1
11 20540 1 1 90 ASN HB3 H 14.519 24.469 43.370 1.00 . A A . 90 ASN HB3 1 1
11 20541 1 1 90 ASN HD21 H 14.170 27.887 43.816 1.00 . A A . 90 ASN HD21 1 1
11 20542 1 1 90 ASN HD22 H 15.603 28.120 44.752 1.00 . A A . 90 ASN HD22 1 1
11 20543 1 1 90 ASN N N 16.240 25.599 41.388 1.00 . A A . 90 ASN N 1 1
11 20544 1 1 90 ASN ND2 N 15.016 27.569 44.193 1.00 . A A . 90 ASN ND2 1 1
11 20545 1 1 90 ASN O O 13.169 26.825 40.289 1.00 . A A . 90 ASN O 1 1
11 20546 1 1 90 ASN OD1 O 16.435 25.836 44.365 1.00 . A A . 90 ASN OD1 1 1
11 20547 1 1 91 THR C C 14.061 29.254 39.294 1.00 . A A . 91 THR C 1 1
11 20548 1 1 91 THR CA C 14.305 29.301 40.798 1.00 . A A . 91 THR CA 1 1
11 20549 1 1 91 THR CB C 15.297 30.437 41.110 1.00 . A A . 91 THR CB 1 1
11 20550 1 1 91 THR CG2 C 15.671 30.439 42.585 1.00 . A A . 91 THR CG2 1 1
11 20551 1 1 91 THR H H 15.591 27.997 41.858 1.00 . A A . 91 THR H 1 1
11 20552 1 1 91 THR HA H 13.372 29.518 41.298 1.00 . A A . 91 THR HA 1 1
11 20553 1 1 91 THR HB H 14.827 31.381 40.873 1.00 . A A . 91 THR HB 1 1
11 20554 1 1 91 THR HG1 H 17.102 30.985 40.534 1.00 . A A . 91 THR HG1 1 1
11 20555 1 1 91 THR HG21 H 16.506 29.772 42.745 1.00 . A A . 91 THR HG21 1 1
11 20556 1 1 91 THR HG22 H 14.827 30.106 43.171 1.00 . A A . 91 THR HG22 1 1
11 20557 1 1 91 THR HG23 H 15.947 31.438 42.885 1.00 . A A . 91 THR HG23 1 1
11 20558 1 1 91 THR N N 14.792 28.019 41.292 1.00 . A A . 91 THR N 1 1
11 20559 1 1 91 THR O O 13.182 29.944 38.776 1.00 . A A . 91 THR O 1 1
11 20560 1 1 91 THR OG1 O 16.477 30.290 40.313 1.00 . A A . 91 THR OG1 1 1
11 20561 1 1 92 ASP C C 13.379 27.647 36.789 1.00 . A A . 92 ASP C 1 1
11 20562 1 1 92 ASP CA C 14.710 28.298 37.152 1.00 . A A . 92 ASP CA 1 1
11 20563 1 1 92 ASP CB C 15.867 27.472 36.589 1.00 . A A . 92 ASP CB 1 1
11 20564 1 1 92 ASP CG C 15.913 27.496 35.074 1.00 . A A . 92 ASP CG 1 1
11 20565 1 1 92 ASP H H 15.525 27.913 39.068 1.00 . A A . 92 ASP H 1 1
11 20566 1 1 92 ASP HA H 14.742 29.287 36.720 1.00 . A A . 92 ASP HA 1 1
11 20567 1 1 92 ASP HB2 H 16.800 27.867 36.965 1.00 . A A . 92 ASP HB2 1 1
11 20568 1 1 92 ASP HB3 H 15.759 26.447 36.912 1.00 . A A . 92 ASP HB3 1 1
11 20569 1 1 92 ASP N N 14.843 28.436 38.598 1.00 . A A . 92 ASP N 1 1
11 20570 1 1 92 ASP O O 12.538 28.258 36.129 1.00 . A A . 92 ASP O 1 1
11 20571 1 1 92 ASP OD1 O 16.410 28.495 34.512 1.00 . A A . 92 ASP OD1 1 1
11 20572 1 1 92 ASP OD2 O 15.451 26.518 34.450 1.00 . A A . 92 ASP OD2 1 1
11 20573 1 1 93 ILE C C 10.761 26.363 37.563 1.00 . A A . 93 ILE C 1 1
11 20574 1 1 93 ILE CA C 11.969 25.671 36.942 1.00 . A A . 93 ILE CA 1 1
11 20575 1 1 93 ILE CB C 12.044 24.225 37.468 1.00 . A A . 93 ILE CB 1 1
11 20576 1 1 93 ILE CD1 C 14.473 23.487 37.655 1.00 . A A . 93 ILE CD1 1 1
11 20577 1 1 93 ILE CG1 C 13.213 23.483 36.817 1.00 . A A . 93 ILE CG1 1 1
11 20578 1 1 93 ILE CG2 C 10.735 23.497 37.204 1.00 . A A . 93 ILE CG2 1 1
11 20579 1 1 93 ILE H H 13.904 25.971 37.743 1.00 . A A . 93 ILE H 1 1
11 20580 1 1 93 ILE HA H 11.839 25.636 35.870 1.00 . A A . 93 ILE HA 1 1
11 20581 1 1 93 ILE HB H 12.199 24.262 38.535 1.00 . A A . 93 ILE HB 1 1
11 20582 1 1 93 ILE HD11 H 14.220 23.688 38.686 1.00 . A A . 93 ILE HD11 1 1
11 20583 1 1 93 ILE HD12 H 14.958 22.526 37.583 1.00 . A A . 93 ILE HD12 1 1
11 20584 1 1 93 ILE HD13 H 15.142 24.256 37.294 1.00 . A A . 93 ILE HD13 1 1
11 20585 1 1 93 ILE HG12 H 12.931 22.455 36.650 1.00 . A A . 93 ILE HG12 1 1
11 20586 1 1 93 ILE HG13 H 13.442 23.948 35.869 1.00 . A A . 93 ILE HG13 1 1
11 20587 1 1 93 ILE HG21 H 10.921 22.435 37.136 1.00 . A A . 93 ILE HG21 1 1
11 20588 1 1 93 ILE HG22 H 10.047 23.689 38.014 1.00 . A A . 93 ILE HG22 1 1
11 20589 1 1 93 ILE HG23 H 10.308 23.847 36.277 1.00 . A A . 93 ILE HG23 1 1
11 20590 1 1 93 ILE N N 13.197 26.404 37.222 1.00 . A A . 93 ILE N 1 1
11 20591 1 1 93 ILE O O 9.636 26.222 37.083 1.00 . A A . 93 ILE O 1 1
11 20592 1 1 94 ALA C C 9.571 29.115 38.575 1.00 . A A . 94 ALA C 1 1
11 20593 1 1 94 ALA CA C 9.934 27.833 39.317 1.00 . A A . 94 ALA CA 1 1
11 20594 1 1 94 ALA CB C 10.344 28.148 40.748 1.00 . A A . 94 ALA CB 1 1
11 20595 1 1 94 ALA H H 11.919 27.189 38.968 1.00 . A A . 94 ALA H 1 1
11 20596 1 1 94 ALA HA H 9.067 27.190 39.350 1.00 . A A . 94 ALA HA 1 1
11 20597 1 1 94 ALA HB1 H 9.526 28.639 41.256 1.00 . A A . 94 ALA HB1 1 1
11 20598 1 1 94 ALA HB2 H 10.589 27.231 41.263 1.00 . A A . 94 ALA HB2 1 1
11 20599 1 1 94 ALA HB3 H 11.205 28.799 40.741 1.00 . A A . 94 ALA HB3 1 1
11 20600 1 1 94 ALA N N 11.002 27.115 38.633 1.00 . A A . 94 ALA N 1 1
11 20601 1 1 94 ALA O O 8.415 29.537 38.577 1.00 . A A . 94 ALA O 1 1
11 20602 1 1 95 GLU C C 9.881 30.666 35.775 1.00 . A A . 95 GLU C 1 1
11 20603 1 1 95 GLU CA C 10.349 30.963 37.196 1.00 . A A . 95 GLU CA 1 1
11 20604 1 1 95 GLU CB C 11.633 31.794 37.159 1.00 . A A . 95 GLU CB 1 1
11 20605 1 1 95 GLU CD C 11.337 33.932 38.470 1.00 . A A . 95 GLU CD 1 1
11 20606 1 1 95 GLU CG C 11.919 32.532 38.456 1.00 . A A . 95 GLU CG 1 1
11 20607 1 1 95 GLU H H 11.465 29.343 37.976 1.00 . A A . 95 GLU H 1 1
11 20608 1 1 95 GLU HA H 9.582 31.527 37.705 1.00 . A A . 95 GLU HA 1 1
11 20609 1 1 95 GLU HB2 H 12.466 31.139 36.950 1.00 . A A . 95 GLU HB2 1 1
11 20610 1 1 95 GLU HB3 H 11.553 32.522 36.365 1.00 . A A . 95 GLU HB3 1 1
11 20611 1 1 95 GLU HG2 H 11.492 31.973 39.275 1.00 . A A . 95 GLU HG2 1 1
11 20612 1 1 95 GLU HG3 H 12.989 32.601 38.587 1.00 . A A . 95 GLU HG3 1 1
11 20613 1 1 95 GLU N N 10.566 29.729 37.941 1.00 . A A . 95 GLU N 1 1
11 20614 1 1 95 GLU O O 9.253 31.505 35.129 1.00 . A A . 95 GLU O 1 1
11 20615 1 1 95 GLU OE1 O 10.148 34.076 38.825 1.00 . A A . 95 GLU OE1 1 1
11 20616 1 1 95 GLU OE2 O 12.070 34.884 38.127 1.00 . A A . 95 GLU OE2 1 1
11 20617 1 1 96 GLU C C 8.402 28.455 33.946 1.00 . A A . 96 GLU C 1 1
11 20618 1 1 96 GLU CA C 9.804 29.058 33.949 1.00 . A A . 96 GLU CA 1 1
11 20619 1 1 96 GLU CB C 10.807 28.048 33.389 1.00 . A A . 96 GLU CB 1 1
11 20620 1 1 96 GLU CD C 10.818 28.590 30.922 1.00 . A A . 96 GLU CD 1 1
11 20621 1 1 96 GLU CG C 10.470 27.568 31.987 1.00 . A A . 96 GLU CG 1 1
11 20622 1 1 96 GLU H H 10.694 28.841 35.857 1.00 . A A . 96 GLU H 1 1
11 20623 1 1 96 GLU HA H 9.806 29.938 33.323 1.00 . A A . 96 GLU HA 1 1
11 20624 1 1 96 GLU HB2 H 11.786 28.505 33.366 1.00 . A A . 96 GLU HB2 1 1
11 20625 1 1 96 GLU HB3 H 10.837 27.189 34.043 1.00 . A A . 96 GLU HB3 1 1
11 20626 1 1 96 GLU HG2 H 11.022 26.662 31.788 1.00 . A A . 96 GLU HG2 1 1
11 20627 1 1 96 GLU HG3 H 9.411 27.363 31.936 1.00 . A A . 96 GLU HG3 1 1
11 20628 1 1 96 GLU N N 10.192 29.466 35.294 1.00 . A A . 96 GLU N 1 1
11 20629 1 1 96 GLU O O 7.637 28.638 32.998 1.00 . A A . 96 GLU O 1 1
11 20630 1 1 96 GLU OE1 O 10.019 29.526 30.713 1.00 . A A . 96 GLU OE1 1 1
11 20631 1 1 96 GLU OE2 O 11.891 28.452 30.297 1.00 . A A . 96 GLU OE2 1 1
11 20632 1 1 97 LEU C C 5.762 28.048 35.791 1.00 . A A . 97 LEU C 1 1
11 20633 1 1 97 LEU CA C 6.763 27.103 35.134 1.00 . A A . 97 LEU CA 1 1
11 20634 1 1 97 LEU CB C 6.872 25.811 35.946 1.00 . A A . 97 LEU CB 1 1
11 20635 1 1 97 LEU CD1 C 7.693 23.458 36.208 1.00 . A A . 97 LEU CD1 1 1
11 20636 1 1 97 LEU CD2 C 7.035 24.305 33.949 1.00 . A A . 97 LEU CD2 1 1
11 20637 1 1 97 LEU CG C 7.651 24.670 35.291 1.00 . A A . 97 LEU CG 1 1
11 20638 1 1 97 LEU H H 8.724 27.625 35.736 1.00 . A A . 97 LEU H 1 1
11 20639 1 1 97 LEU HA H 6.417 26.865 34.139 1.00 . A A . 97 LEU HA 1 1
11 20640 1 1 97 LEU HB2 H 7.356 26.048 36.881 1.00 . A A . 97 LEU HB2 1 1
11 20641 1 1 97 LEU HB3 H 5.869 25.459 36.141 1.00 . A A . 97 LEU HB3 1 1
11 20642 1 1 97 LEU HD11 H 8.389 22.733 35.814 1.00 . A A . 97 LEU HD11 1 1
11 20643 1 1 97 LEU HD12 H 6.709 23.017 36.268 1.00 . A A . 97 LEU HD12 1 1
11 20644 1 1 97 LEU HD13 H 8.011 23.763 37.194 1.00 . A A . 97 LEU HD13 1 1
11 20645 1 1 97 LEU HD21 H 5.971 24.487 33.981 1.00 . A A . 97 LEU HD21 1 1
11 20646 1 1 97 LEU HD22 H 7.215 23.260 33.742 1.00 . A A . 97 LEU HD22 1 1
11 20647 1 1 97 LEU HD23 H 7.480 24.908 33.172 1.00 . A A . 97 LEU HD23 1 1
11 20648 1 1 97 LEU HG H 8.669 24.991 35.117 1.00 . A A . 97 LEU HG 1 1
11 20649 1 1 97 LEU N N 8.073 27.735 35.012 1.00 . A A . 97 LEU N 1 1
11 20650 1 1 97 LEU O O 4.555 27.932 35.580 1.00 . A A . 97 LEU O 1 1
11 20651 1 1 98 GLU C C 4.480 29.247 38.247 1.00 . A A . 98 GLU C 1 1
11 20652 1 1 98 GLU CA C 5.421 29.948 37.272 1.00 . A A . 98 GLU CA 1 1
11 20653 1 1 98 GLU CB C 4.611 30.759 36.258 1.00 . A A . 98 GLU CB 1 1
11 20654 1 1 98 GLU CD C 3.619 33.046 35.850 1.00 . A A . 98 GLU CD 1 1
11 20655 1 1 98 GLU CG C 3.897 31.955 36.866 1.00 . A A . 98 GLU CG 1 1
11 20656 1 1 98 GLU H H 7.243 29.025 36.714 1.00 . A A . 98 GLU H 1 1
11 20657 1 1 98 GLU HA H 6.061 30.619 37.826 1.00 . A A . 98 GLU HA 1 1
11 20658 1 1 98 GLU HB2 H 5.277 31.117 35.487 1.00 . A A . 98 GLU HB2 1 1
11 20659 1 1 98 GLU HB3 H 3.870 30.114 35.810 1.00 . A A . 98 GLU HB3 1 1
11 20660 1 1 98 GLU HG2 H 2.958 31.623 37.282 1.00 . A A . 98 GLU HG2 1 1
11 20661 1 1 98 GLU HG3 H 4.514 32.364 37.653 1.00 . A A . 98 GLU HG3 1 1
11 20662 1 1 98 GLU N N 6.272 28.983 36.586 1.00 . A A . 98 GLU N 1 1
11 20663 1 1 98 GLU O O 3.487 28.641 37.843 1.00 . A A . 98 GLU O 1 1
11 20664 1 1 98 GLU OE1 O 2.623 32.923 35.107 1.00 . A A . 98 GLU OE1 1 1
11 20665 1 1 98 GLU OE2 O 4.396 34.022 35.799 1.00 . A A . 98 GLU OE2 1 1
11 20666 1 1 99 LEU C C 3.832 29.631 41.775 1.00 . A A . 99 LEU C 1 1
11 20667 1 1 99 LEU CA C 3.984 28.709 40.569 1.00 . A A . 99 LEU CA 1 1
11 20668 1 1 99 LEU CB C 4.606 27.381 41.003 1.00 . A A . 99 LEU CB 1 1
11 20669 1 1 99 LEU CD1 C 5.183 25.614 39.321 1.00 . A A . 99 LEU CD1 1 1
11 20670 1 1 99 LEU CD2 C 3.703 25.056 41.259 1.00 . A A . 99 LEU CD2 1 1
11 20671 1 1 99 LEU CG C 4.112 26.135 40.267 1.00 . A A . 99 LEU CG 1 1
11 20672 1 1 99 LEU H H 5.603 29.831 39.795 1.00 . A A . 99 LEU H 1 1
11 20673 1 1 99 LEU HA H 3.006 28.519 40.151 1.00 . A A . 99 LEU HA 1 1
11 20674 1 1 99 LEU HB2 H 5.673 27.451 40.854 1.00 . A A . 99 LEU HB2 1 1
11 20675 1 1 99 LEU HB3 H 4.400 27.248 42.056 1.00 . A A . 99 LEU HB3 1 1
11 20676 1 1 99 LEU HD11 H 4.725 25.309 38.392 1.00 . A A . 99 LEU HD11 1 1
11 20677 1 1 99 LEU HD12 H 5.681 24.769 39.771 1.00 . A A . 99 LEU HD12 1 1
11 20678 1 1 99 LEU HD13 H 5.904 26.395 39.128 1.00 . A A . 99 LEU HD13 1 1
11 20679 1 1 99 LEU HD21 H 4.391 25.054 42.091 1.00 . A A . 99 LEU HD21 1 1
11 20680 1 1 99 LEU HD22 H 3.726 24.092 40.771 1.00 . A A . 99 LEU HD22 1 1
11 20681 1 1 99 LEU HD23 H 2.704 25.256 41.617 1.00 . A A . 99 LEU HD23 1 1
11 20682 1 1 99 LEU HG H 3.244 26.394 39.677 1.00 . A A . 99 LEU HG 1 1
11 20683 1 1 99 LEU N N 4.800 29.335 39.534 1.00 . A A . 99 LEU N 1 1
11 20684 1 1 99 LEU O O 4.611 30.562 41.976 1.00 . A A . 99 LEU O 1 1
11 20685 1 1 100 PRO C C 3.583 29.952 44.884 1.00 . A A . 100 PRO C 1 1
11 20686 1 1 100 PRO CA C 2.531 30.158 43.799 1.00 . A A . 100 PRO CA 1 1
11 20687 1 1 100 PRO CB C 1.171 29.632 44.266 1.00 . A A . 100 PRO CB 1 1
11 20688 1 1 100 PRO CD C 1.839 28.270 42.419 1.00 . A A . 100 PRO CD 1 1
11 20689 1 1 100 PRO CG C 1.095 28.246 43.725 1.00 . A A . 100 PRO CG 1 1
11 20690 1 1 100 PRO HA H 2.452 31.211 43.571 1.00 . A A . 100 PRO HA 1 1
11 20691 1 1 100 PRO HB2 H 1.132 29.638 45.347 1.00 . A A . 100 PRO HB2 1 1
11 20692 1 1 100 PRO HB3 H 0.384 30.255 43.868 1.00 . A A . 100 PRO HB3 1 1
11 20693 1 1 100 PRO HD2 H 2.345 27.330 42.256 1.00 . A A . 100 PRO HD2 1 1
11 20694 1 1 100 PRO HD3 H 1.163 28.483 41.604 1.00 . A A . 100 PRO HD3 1 1
11 20695 1 1 100 PRO HG2 H 1.564 27.558 44.412 1.00 . A A . 100 PRO HG2 1 1
11 20696 1 1 100 PRO HG3 H 0.063 27.972 43.563 1.00 . A A . 100 PRO HG3 1 1
11 20697 1 1 100 PRO N N 2.807 29.365 42.598 1.00 . A A . 100 PRO N 1 1
11 20698 1 1 100 PRO O O 4.393 29.027 44.829 1.00 . A A . 100 PRO O 1 1
11 20699 1 1 101 PRO C C 4.259 29.572 47.922 1.00 . A A . 101 PRO C 1 1
11 20700 1 1 101 PRO CA C 4.518 30.768 47.013 1.00 . A A . 101 PRO CA 1 1
11 20701 1 1 101 PRO CB C 4.268 32.077 47.766 1.00 . A A . 101 PRO CB 1 1
11 20702 1 1 101 PRO CD C 2.634 31.961 46.026 1.00 . A A . 101 PRO CD 1 1
11 20703 1 1 101 PRO CG C 2.864 32.445 47.431 1.00 . A A . 101 PRO CG 1 1
11 20704 1 1 101 PRO HA H 5.540 30.740 46.666 1.00 . A A . 101 PRO HA 1 1
11 20705 1 1 101 PRO HB2 H 4.392 31.913 48.827 1.00 . A A . 101 PRO HB2 1 1
11 20706 1 1 101 PRO HB3 H 4.965 32.829 47.428 1.00 . A A . 101 PRO HB3 1 1
11 20707 1 1 101 PRO HD2 H 1.613 31.630 45.904 1.00 . A A . 101 PRO HD2 1 1
11 20708 1 1 101 PRO HD3 H 2.867 32.740 45.315 1.00 . A A . 101 PRO HD3 1 1
11 20709 1 1 101 PRO HG2 H 2.184 31.957 48.112 1.00 . A A . 101 PRO HG2 1 1
11 20710 1 1 101 PRO HG3 H 2.744 33.517 47.482 1.00 . A A . 101 PRO HG3 1 1
11 20711 1 1 101 PRO N N 3.571 30.833 45.895 1.00 . A A . 101 PRO N 1 1
11 20712 1 1 101 PRO O O 5.181 29.033 48.534 1.00 . A A . 101 PRO O 1 1
11 20713 1 1 102 VAL C C 3.053 26.710 48.211 1.00 . A A . 102 VAL C 1 1
11 20714 1 1 102 VAL CA C 2.617 28.027 48.842 1.00 . A A . 102 VAL CA 1 1
11 20715 1 1 102 VAL CB C 1.096 27.991 49.080 1.00 . A A . 102 VAL CB 1 1
11 20716 1 1 102 VAL CG1 C 0.725 26.828 49.988 1.00 . A A . 102 VAL CG1 1 1
11 20717 1 1 102 VAL CG2 C 0.617 29.310 49.667 1.00 . A A . 102 VAL CG2 1 1
11 20718 1 1 102 VAL H H 2.306 29.631 47.496 1.00 . A A . 102 VAL H 1 1
11 20719 1 1 102 VAL HA H 3.108 28.137 49.798 1.00 . A A . 102 VAL HA 1 1
11 20720 1 1 102 VAL HB H 0.606 27.845 48.128 1.00 . A A . 102 VAL HB 1 1
11 20721 1 1 102 VAL HG11 H -0.343 26.826 50.152 1.00 . A A . 102 VAL HG11 1 1
11 20722 1 1 102 VAL HG12 H 1.022 25.899 49.524 1.00 . A A . 102 VAL HG12 1 1
11 20723 1 1 102 VAL HG13 H 1.233 26.936 50.936 1.00 . A A . 102 VAL HG13 1 1
11 20724 1 1 102 VAL HG21 H 0.435 30.014 48.868 1.00 . A A . 102 VAL HG21 1 1
11 20725 1 1 102 VAL HG22 H -0.297 29.149 50.219 1.00 . A A . 102 VAL HG22 1 1
11 20726 1 1 102 VAL HG23 H 1.372 29.705 50.330 1.00 . A A . 102 VAL HG23 1 1
11 20727 1 1 102 VAL N N 2.997 29.161 48.008 1.00 . A A . 102 VAL N 1 1
11 20728 1 1 102 VAL O O 3.286 25.721 48.907 1.00 . A A . 102 VAL O 1 1
11 20729 1 1 103 LYS C C 4.973 25.678 45.576 1.00 . A A . 103 LYS C 1 1
11 20730 1 1 103 LYS CA C 3.574 25.507 46.159 1.00 . A A . 103 LYS CA 1 1
11 20731 1 1 103 LYS CB C 2.577 25.200 45.039 1.00 . A A . 103 LYS CB 1 1
11 20732 1 1 103 LYS CD C 0.180 24.916 44.343 1.00 . A A . 103 LYS CD 1 1
11 20733 1 1 103 LYS CE C -0.054 23.419 44.213 1.00 . A A . 103 LYS CE 1 1
11 20734 1 1 103 LYS CG C 1.127 25.235 45.488 1.00 . A A . 103 LYS CG 1 1
11 20735 1 1 103 LYS H H 2.964 27.522 46.386 1.00 . A A . 103 LYS H 1 1
11 20736 1 1 103 LYS HA H 3.585 24.682 46.855 1.00 . A A . 103 LYS HA 1 1
11 20737 1 1 103 LYS HB2 H 2.705 25.927 44.250 1.00 . A A . 103 LYS HB2 1 1
11 20738 1 1 103 LYS HB3 H 2.787 24.215 44.647 1.00 . A A . 103 LYS HB3 1 1
11 20739 1 1 103 LYS HD2 H -0.767 25.403 44.524 1.00 . A A . 103 LYS HD2 1 1
11 20740 1 1 103 LYS HD3 H 0.607 25.286 43.421 1.00 . A A . 103 LYS HD3 1 1
11 20741 1 1 103 LYS HE2 H -0.429 23.211 43.223 1.00 . A A . 103 LYS HE2 1 1
11 20742 1 1 103 LYS HE3 H 0.886 22.907 44.357 1.00 . A A . 103 LYS HE3 1 1
11 20743 1 1 103 LYS HG2 H 0.985 24.505 46.272 1.00 . A A . 103 LYS HG2 1 1
11 20744 1 1 103 LYS HG3 H 0.900 26.221 45.867 1.00 . A A . 103 LYS HG3 1 1
11 20745 1 1 103 LYS HZ1 H -0.931 23.448 46.109 1.00 . A A . 103 LYS HZ1 1 1
11 20746 1 1 103 LYS HZ2 H -0.875 21.912 45.404 1.00 . A A . 103 LYS HZ2 1 1
11 20747 1 1 103 LYS HZ3 H -2.004 23.049 44.864 1.00 . A A . 103 LYS HZ3 1 1
11 20748 1 1 103 LYS N N 3.163 26.702 46.886 1.00 . A A . 103 LYS N 1 1
11 20749 1 1 103 LYS NZ N -1.035 22.922 45.218 1.00 . A A . 103 LYS NZ 1 1
11 20750 1 1 103 LYS O O 5.300 25.095 44.543 1.00 . A A . 103 LYS O 1 1
11 20751 1 1 104 ILE C C 8.096 25.613 46.253 1.00 . A A . 104 ILE C 1 1
11 20752 1 1 104 ILE CA C 7.158 26.725 45.796 1.00 . A A . 104 ILE CA 1 1
11 20753 1 1 104 ILE CB C 7.689 28.074 46.315 1.00 . A A . 104 ILE CB 1 1
11 20754 1 1 104 ILE CD1 C 8.943 28.957 44.284 1.00 . A A . 104 ILE CD1 1 1
11 20755 1 1 104 ILE CG1 C 9.046 28.391 45.683 1.00 . A A . 104 ILE CG1 1 1
11 20756 1 1 104 ILE CG2 C 7.798 28.052 47.832 1.00 . A A . 104 ILE CG2 1 1
11 20757 1 1 104 ILE H H 5.474 26.917 47.063 1.00 . A A . 104 ILE H 1 1
11 20758 1 1 104 ILE HA H 7.152 26.755 44.716 1.00 . A A . 104 ILE HA 1 1
11 20759 1 1 104 ILE HB H 6.983 28.843 46.040 1.00 . A A . 104 ILE HB 1 1
11 20760 1 1 104 ILE HD11 H 9.153 28.180 43.564 1.00 . A A . 104 ILE HD11 1 1
11 20761 1 1 104 ILE HD12 H 7.947 29.340 44.122 1.00 . A A . 104 ILE HD12 1 1
11 20762 1 1 104 ILE HD13 H 9.660 29.758 44.167 1.00 . A A . 104 ILE HD13 1 1
11 20763 1 1 104 ILE HG12 H 9.562 29.113 46.296 1.00 . A A . 104 ILE HG12 1 1
11 20764 1 1 104 ILE HG13 H 9.631 27.484 45.632 1.00 . A A . 104 ILE HG13 1 1
11 20765 1 1 104 ILE HG21 H 6.988 27.466 48.243 1.00 . A A . 104 ILE HG21 1 1
11 20766 1 1 104 ILE HG22 H 8.741 27.611 48.119 1.00 . A A . 104 ILE HG22 1 1
11 20767 1 1 104 ILE HG23 H 7.741 29.061 48.212 1.00 . A A . 104 ILE HG23 1 1
11 20768 1 1 104 ILE N N 5.794 26.480 46.246 1.00 . A A . 104 ILE N 1 1
11 20769 1 1 104 ILE O O 9.048 25.262 45.555 1.00 . A A . 104 ILE O 1 1
11 20770 1 1 105 HIS C C 8.729 22.816 47.001 1.00 . A A . 105 HIS C 1 1
11 20771 1 1 105 HIS CA C 8.637 23.983 47.979 1.00 . A A . 105 HIS CA 1 1
11 20772 1 1 105 HIS CB C 8.058 23.504 49.310 1.00 . A A . 105 HIS CB 1 1
11 20773 1 1 105 HIS CD2 C 9.047 25.255 50.948 1.00 . A A . 105 HIS CD2 1 1
11 20774 1 1 105 HIS CE1 C 7.173 25.940 51.855 1.00 . A A . 105 HIS CE1 1 1
11 20775 1 1 105 HIS CG C 8.038 24.561 50.371 1.00 . A A . 105 HIS CG 1 1
11 20776 1 1 105 HIS H H 7.047 25.381 47.939 1.00 . A A . 105 HIS H 1 1
11 20777 1 1 105 HIS HA H 9.629 24.374 48.148 1.00 . A A . 105 HIS HA 1 1
11 20778 1 1 105 HIS HB2 H 7.042 23.172 49.154 1.00 . A A . 105 HIS HB2 1 1
11 20779 1 1 105 HIS HB3 H 8.649 22.676 49.676 1.00 . A A . 105 HIS HB3 1 1
11 20780 1 1 105 HIS HD1 H 5.972 24.701 50.756 1.00 . A A . 105 HIS HD1 1 1
11 20781 1 1 105 HIS HD2 H 10.101 25.158 50.727 1.00 . A A . 105 HIS HD2 1 1
11 20782 1 1 105 HIS HE1 H 6.464 26.472 52.472 1.00 . A A . 105 HIS HE1 1 1
11 20783 1 1 105 HIS N N 7.819 25.059 47.429 1.00 . A A . 105 HIS N 1 1
11 20784 1 1 105 HIS ND1 N 6.877 25.013 50.962 1.00 . A A . 105 HIS ND1 1 1
11 20785 1 1 105 HIS NE2 N 8.483 26.106 51.866 1.00 . A A . 105 HIS NE2 1 1
11 20786 1 1 105 HIS O O 9.751 22.133 46.929 1.00 . A A . 105 HIS O 1 1
11 20787 1 1 106 CYS C C 8.627 21.741 44.160 1.00 . A A . 106 CYS C 1 1
11 20788 1 1 106 CYS CA C 7.615 21.508 45.277 1.00 . A A . 106 CYS CA 1 1
11 20789 1 1 106 CYS CB C 6.210 21.375 44.690 1.00 . A A . 106 CYS CB 1 1
11 20790 1 1 106 CYS H H 6.871 23.172 46.353 1.00 . A A . 106 CYS H 1 1
11 20791 1 1 106 CYS HA H 7.870 20.594 45.791 1.00 . A A . 106 CYS HA 1 1
11 20792 1 1 106 CYS HB2 H 5.511 21.899 45.324 1.00 . A A . 106 CYS HB2 1 1
11 20793 1 1 106 CYS HB3 H 6.195 21.819 43.705 1.00 . A A . 106 CYS HB3 1 1
11 20794 1 1 106 CYS HG H 5.702 19.329 43.255 1.00 . A A . 106 CYS HG 1 1
11 20795 1 1 106 CYS N N 7.656 22.594 46.250 1.00 . A A . 106 CYS N 1 1
11 20796 1 1 106 CYS O O 8.992 20.815 43.436 1.00 . A A . 106 CYS O 1 1
11 20797 1 1 106 CYS SG S 5.634 19.668 44.533 1.00 . A A . 106 CYS SG 1 1
11 20798 1 1 107 SER C C 11.462 23.039 43.449 1.00 . A A . 107 SER C 1 1
11 20799 1 1 107 SER CA C 10.039 23.342 42.991 1.00 . A A . 107 SER CA 1 1
11 20800 1 1 107 SER CB C 9.912 24.825 42.634 1.00 . A A . 107 SER CB 1 1
11 20801 1 1 107 SER H H 8.745 23.681 44.632 1.00 . A A . 107 SER H 1 1
11 20802 1 1 107 SER HA H 9.821 22.750 42.115 1.00 . A A . 107 SER HA 1 1
11 20803 1 1 107 SER HB2 H 9.017 25.225 43.086 1.00 . A A . 107 SER HB2 1 1
11 20804 1 1 107 SER HB3 H 10.774 25.357 43.008 1.00 . A A . 107 SER HB3 1 1
11 20805 1 1 107 SER HG H 9.099 24.499 40.881 1.00 . A A . 107 SER HG 1 1
11 20806 1 1 107 SER N N 9.074 22.986 44.024 1.00 . A A . 107 SER N 1 1
11 20807 1 1 107 SER O O 12.386 22.973 42.638 1.00 . A A . 107 SER O 1 1
11 20808 1 1 107 SER OG O 9.835 25.006 41.230 1.00 . A A . 107 SER OG 1 1
11 20809 1 1 108 ILE C C 13.228 21.060 45.282 1.00 . A A . 108 ILE C 1 1
11 20810 1 1 108 ILE CA C 12.940 22.557 45.321 1.00 . A A . 108 ILE CA 1 1
11 20811 1 1 108 ILE CB C 13.050 23.051 46.775 1.00 . A A . 108 ILE CB 1 1
11 20812 1 1 108 ILE CD1 C 11.655 25.180 46.757 1.00 . A A . 108 ILE CD1 1 1
11 20813 1 1 108 ILE CG1 C 13.042 24.581 46.818 1.00 . A A . 108 ILE CG1 1 1
11 20814 1 1 108 ILE CG2 C 14.310 22.504 47.427 1.00 . A A . 108 ILE CG2 1 1
11 20815 1 1 108 ILE H H 10.855 22.919 45.350 1.00 . A A . 108 ILE H 1 1
11 20816 1 1 108 ILE HA H 13.684 23.071 44.729 1.00 . A A . 108 ILE HA 1 1
11 20817 1 1 108 ILE HB H 12.199 22.679 47.324 1.00 . A A . 108 ILE HB 1 1
11 20818 1 1 108 ILE HD11 H 10.927 24.393 46.628 1.00 . A A . 108 ILE HD11 1 1
11 20819 1 1 108 ILE HD12 H 11.452 25.713 47.673 1.00 . A A . 108 ILE HD12 1 1
11 20820 1 1 108 ILE HD13 H 11.595 25.864 45.922 1.00 . A A . 108 ILE HD13 1 1
11 20821 1 1 108 ILE HG12 H 13.505 24.911 47.735 1.00 . A A . 108 ILE HG12 1 1
11 20822 1 1 108 ILE HG13 H 13.606 24.960 45.978 1.00 . A A . 108 ILE HG13 1 1
11 20823 1 1 108 ILE HG21 H 15.024 22.235 46.662 1.00 . A A . 108 ILE HG21 1 1
11 20824 1 1 108 ILE HG22 H 14.740 23.258 48.069 1.00 . A A . 108 ILE HG22 1 1
11 20825 1 1 108 ILE HG23 H 14.064 21.630 48.012 1.00 . A A . 108 ILE HG23 1 1
11 20826 1 1 108 ILE N N 11.630 22.854 44.754 1.00 . A A . 108 ILE N 1 1
11 20827 1 1 108 ILE O O 14.301 20.634 44.851 1.00 . A A . 108 ILE O 1 1
11 20828 1 1 109 LEU C C 12.853 18.297 44.382 1.00 . A A . 109 LEU C 1 1
11 20829 1 1 109 LEU CA C 12.413 18.814 45.748 1.00 . A A . 109 LEU CA 1 1
11 20830 1 1 109 LEU CB C 11.096 18.151 46.156 1.00 . A A . 109 LEU CB 1 1
11 20831 1 1 109 LEU CD1 C 9.214 17.865 47.786 1.00 . A A . 109 LEU CD1 1 1
11 20832 1 1 109 LEU CD2 C 11.431 18.710 48.577 1.00 . A A . 109 LEU CD2 1 1
11 20833 1 1 109 LEU CG C 10.437 18.693 47.425 1.00 . A A . 109 LEU CG 1 1
11 20834 1 1 109 LEU H H 11.432 20.663 46.063 1.00 . A A . 109 LEU H 1 1
11 20835 1 1 109 LEU HA H 13.172 18.567 46.475 1.00 . A A . 109 LEU HA 1 1
11 20836 1 1 109 LEU HB2 H 10.398 18.274 45.343 1.00 . A A . 109 LEU HB2 1 1
11 20837 1 1 109 LEU HB3 H 11.290 17.098 46.306 1.00 . A A . 109 LEU HB3 1 1
11 20838 1 1 109 LEU HD11 H 9.440 17.241 48.637 1.00 . A A . 109 LEU HD11 1 1
11 20839 1 1 109 LEU HD12 H 8.939 17.243 46.947 1.00 . A A . 109 LEU HD12 1 1
11 20840 1 1 109 LEU HD13 H 8.393 18.523 48.030 1.00 . A A . 109 LEU HD13 1 1
11 20841 1 1 109 LEU HD21 H 11.885 17.735 48.675 1.00 . A A . 109 LEU HD21 1 1
11 20842 1 1 109 LEU HD22 H 10.916 18.961 49.493 1.00 . A A . 109 LEU HD22 1 1
11 20843 1 1 109 LEU HD23 H 12.197 19.446 48.381 1.00 . A A . 109 LEU HD23 1 1
11 20844 1 1 109 LEU HG H 10.111 19.709 47.248 1.00 . A A . 109 LEU HG 1 1
11 20845 1 1 109 LEU N N 12.264 20.265 45.732 1.00 . A A . 109 LEU N 1 1
11 20846 1 1 109 LEU O O 13.777 17.491 44.281 1.00 . A A . 109 LEU O 1 1
11 20847 1 1 110 ALA C C 14.009 18.474 41.708 1.00 . A A . 110 ALA C 1 1
11 20848 1 1 110 ALA CA C 12.512 18.359 41.973 1.00 . A A . 110 ALA CA 1 1
11 20849 1 1 110 ALA CB C 11.731 19.193 40.969 1.00 . A A . 110 ALA CB 1 1
11 20850 1 1 110 ALA H H 11.460 19.410 43.478 1.00 . A A . 110 ALA H 1 1
11 20851 1 1 110 ALA HA H 12.214 17.327 41.856 1.00 . A A . 110 ALA HA 1 1
11 20852 1 1 110 ALA HB1 H 11.460 20.137 41.420 1.00 . A A . 110 ALA HB1 1 1
11 20853 1 1 110 ALA HB2 H 12.343 19.372 40.097 1.00 . A A . 110 ALA HB2 1 1
11 20854 1 1 110 ALA HB3 H 10.837 18.662 40.679 1.00 . A A . 110 ALA HB3 1 1
11 20855 1 1 110 ALA N N 12.187 18.769 43.333 1.00 . A A . 110 ALA N 1 1
11 20856 1 1 110 ALA O O 14.614 17.580 41.118 1.00 . A A . 110 ALA O 1 1
11 20857 1 1 111 GLU C C 16.853 18.820 42.771 1.00 . A A . 111 GLU C 1 1
11 20858 1 1 111 GLU CA C 16.027 19.811 41.957 1.00 . A A . 111 GLU CA 1 1
11 20859 1 1 111 GLU CB C 16.393 21.243 42.354 1.00 . A A . 111 GLU CB 1 1
11 20860 1 1 111 GLU CD C 14.916 21.998 40.448 1.00 . A A . 111 GLU CD 1 1
11 20861 1 1 111 GLU CG C 15.404 22.284 41.855 1.00 . A A . 111 GLU CG 1 1
11 20862 1 1 111 GLU H H 14.064 20.257 42.613 1.00 . A A . 111 GLU H 1 1
11 20863 1 1 111 GLU HA H 16.248 19.670 40.910 1.00 . A A . 111 GLU HA 1 1
11 20864 1 1 111 GLU HB2 H 16.437 21.305 43.431 1.00 . A A . 111 GLU HB2 1 1
11 20865 1 1 111 GLU HB3 H 17.366 21.478 41.949 1.00 . A A . 111 GLU HB3 1 1
11 20866 1 1 111 GLU HG2 H 14.553 22.300 42.519 1.00 . A A . 111 GLU HG2 1 1
11 20867 1 1 111 GLU HG3 H 15.885 23.251 41.864 1.00 . A A . 111 GLU HG3 1 1
11 20868 1 1 111 GLU N N 14.601 19.580 42.149 1.00 . A A . 111 GLU N 1 1
11 20869 1 1 111 GLU O O 17.680 18.088 42.226 1.00 . A A . 111 GLU O 1 1
11 20870 1 1 111 GLU OE1 O 15.761 21.710 39.575 1.00 . A A . 111 GLU OE1 1 1
11 20871 1 1 111 GLU OE2 O 13.690 22.062 40.221 1.00 . A A . 111 GLU OE2 1 1
11 20872 1 1 112 ASP C C 17.205 16.453 44.509 1.00 . A A . 112 ASP C 1 1
11 20873 1 1 112 ASP CA C 17.346 17.901 44.971 1.00 . A A . 112 ASP CA 1 1
11 20874 1 1 112 ASP CB C 16.831 18.045 46.403 1.00 . A A . 112 ASP CB 1 1
11 20875 1 1 112 ASP CG C 17.873 18.628 47.337 1.00 . A A . 112 ASP CG 1 1
11 20876 1 1 112 ASP H H 15.952 19.409 44.456 1.00 . A A . 112 ASP H 1 1
11 20877 1 1 112 ASP HA H 18.390 18.174 44.944 1.00 . A A . 112 ASP HA 1 1
11 20878 1 1 112 ASP HB2 H 15.968 18.695 46.405 1.00 . A A . 112 ASP HB2 1 1
11 20879 1 1 112 ASP HB3 H 16.543 17.072 46.775 1.00 . A A . 112 ASP HB3 1 1
11 20880 1 1 112 ASP N N 16.624 18.802 44.080 1.00 . A A . 112 ASP N 1 1
11 20881 1 1 112 ASP O O 18.053 15.612 44.806 1.00 . A A . 112 ASP O 1 1
11 20882 1 1 112 ASP OD1 O 18.716 17.856 47.840 1.00 . A A . 112 ASP OD1 1 1
11 20883 1 1 112 ASP OD2 O 17.844 19.855 47.567 1.00 . A A . 112 ASP OD2 1 1
11 20884 1 1 113 ALA C C 16.815 14.488 42.125 1.00 . A A . 113 ALA C 1 1
11 20885 1 1 113 ALA CA C 15.878 14.826 43.280 1.00 . A A . 113 ALA CA 1 1
11 20886 1 1 113 ALA CB C 14.427 14.688 42.844 1.00 . A A . 113 ALA CB 1 1
11 20887 1 1 113 ALA H H 15.489 16.884 43.579 1.00 . A A . 113 ALA H 1 1
11 20888 1 1 113 ALA HA H 16.054 14.130 44.088 1.00 . A A . 113 ALA HA 1 1
11 20889 1 1 113 ALA HB1 H 13.927 13.975 43.482 1.00 . A A . 113 ALA HB1 1 1
11 20890 1 1 113 ALA HB2 H 13.936 15.646 42.919 1.00 . A A . 113 ALA HB2 1 1
11 20891 1 1 113 ALA HB3 H 14.391 14.343 41.821 1.00 . A A . 113 ALA HB3 1 1
11 20892 1 1 113 ALA N N 16.129 16.171 43.783 1.00 . A A . 113 ALA N 1 1
11 20893 1 1 113 ALA O O 17.026 13.317 41.807 1.00 . A A . 113 ALA O 1 1
11 20894 1 1 114 ILE C C 19.680 14.947 40.867 1.00 . A A . 114 ILE C 1 1
11 20895 1 1 114 ILE CA C 18.286 15.331 40.381 1.00 . A A . 114 ILE CA 1 1
11 20896 1 1 114 ILE CB C 18.388 16.602 39.517 1.00 . A A . 114 ILE CB 1 1
11 20897 1 1 114 ILE CD1 C 17.845 16.972 37.058 1.00 . A A . 114 ILE CD1 1 1
11 20898 1 1 114 ILE CG1 C 18.700 16.235 38.065 1.00 . A A . 114 ILE CG1 1 1
11 20899 1 1 114 ILE CG2 C 19.453 17.536 40.073 1.00 . A A . 114 ILE CG2 1 1
11 20900 1 1 114 ILE H H 17.165 16.429 41.800 1.00 . A A . 114 ILE H 1 1
11 20901 1 1 114 ILE HA H 17.898 14.532 39.765 1.00 . A A . 114 ILE HA 1 1
11 20902 1 1 114 ILE HB H 17.439 17.114 39.556 1.00 . A A . 114 ILE HB 1 1
11 20903 1 1 114 ILE HD11 H 17.393 17.832 37.530 1.00 . A A . 114 ILE HD11 1 1
11 20904 1 1 114 ILE HD12 H 18.459 17.296 36.231 1.00 . A A . 114 ILE HD12 1 1
11 20905 1 1 114 ILE HD13 H 17.070 16.313 36.694 1.00 . A A . 114 ILE HD13 1 1
11 20906 1 1 114 ILE HG12 H 19.732 16.467 37.855 1.00 . A A . 114 ILE HG12 1 1
11 20907 1 1 114 ILE HG13 H 18.538 15.176 37.927 1.00 . A A . 114 ILE HG13 1 1
11 20908 1 1 114 ILE HG21 H 19.503 17.427 41.147 1.00 . A A . 114 ILE HG21 1 1
11 20909 1 1 114 ILE HG22 H 20.411 17.287 39.642 1.00 . A A . 114 ILE HG22 1 1
11 20910 1 1 114 ILE HG23 H 19.201 18.557 39.827 1.00 . A A . 114 ILE HG23 1 1
11 20911 1 1 114 ILE N N 17.372 15.520 41.500 1.00 . A A . 114 ILE N 1 1
11 20912 1 1 114 ILE O O 20.454 14.325 40.140 1.00 . A A . 114 ILE O 1 1
11 20913 1 1 115 LYS C C 21.307 13.603 43.268 1.00 . A A . 115 LYS C 1 1
11 20914 1 1 115 LYS CA C 21.291 15.014 42.690 1.00 . A A . 115 LYS CA 1 1
11 20915 1 1 115 LYS CB C 21.633 16.029 43.784 1.00 . A A . 115 LYS CB 1 1
11 20916 1 1 115 LYS CD C 22.649 18.316 43.580 1.00 . A A . 115 LYS CD 1 1
11 20917 1 1 115 LYS CE C 21.711 18.780 42.476 1.00 . A A . 115 LYS CE 1 1
11 20918 1 1 115 LYS CG C 22.899 16.819 43.506 1.00 . A A . 115 LYS CG 1 1
11 20919 1 1 115 LYS H H 19.333 15.815 42.634 1.00 . A A . 115 LYS H 1 1
11 20920 1 1 115 LYS HA H 22.032 15.078 41.908 1.00 . A A . 115 LYS HA 1 1
11 20921 1 1 115 LYS HB2 H 20.812 16.724 43.881 1.00 . A A . 115 LYS HB2 1 1
11 20922 1 1 115 LYS HB3 H 21.760 15.502 44.719 1.00 . A A . 115 LYS HB3 1 1
11 20923 1 1 115 LYS HD2 H 22.206 18.552 44.536 1.00 . A A . 115 LYS HD2 1 1
11 20924 1 1 115 LYS HD3 H 23.592 18.835 43.481 1.00 . A A . 115 LYS HD3 1 1
11 20925 1 1 115 LYS HE2 H 22.235 18.734 41.533 1.00 . A A . 115 LYS HE2 1 1
11 20926 1 1 115 LYS HE3 H 20.858 18.119 42.446 1.00 . A A . 115 LYS HE3 1 1
11 20927 1 1 115 LYS HG2 H 23.647 16.554 44.238 1.00 . A A . 115 LYS HG2 1 1
11 20928 1 1 115 LYS HG3 H 23.258 16.572 42.517 1.00 . A A . 115 LYS HG3 1 1
11 20929 1 1 115 LYS HZ1 H 20.661 20.220 43.564 1.00 . A A . 115 LYS HZ1 1 1
11 20930 1 1 115 LYS HZ2 H 20.659 20.488 41.894 1.00 . A A . 115 LYS HZ2 1 1
11 20931 1 1 115 LYS HZ3 H 22.049 20.816 42.802 1.00 . A A . 115 LYS HZ3 1 1
11 20932 1 1 115 LYS N N 19.992 15.321 42.103 1.00 . A A . 115 LYS N 1 1
11 20933 1 1 115 LYS NZ N 21.237 20.174 42.700 1.00 . A A . 115 LYS NZ 1 1
11 20934 1 1 115 LYS O O 22.370 13.012 43.459 1.00 . A A . 115 LYS O 1 1
11 20935 1 1 116 ALA C C 20.245 10.666 43.026 1.00 . A A . 116 ALA C 1 1
11 20936 1 1 116 ALA CA C 20.000 11.724 44.096 1.00 . A A . 116 ALA CA 1 1
11 20937 1 1 116 ALA CB C 18.627 11.535 44.724 1.00 . A A . 116 ALA CB 1 1
11 20938 1 1 116 ALA H H 19.311 13.588 43.369 1.00 . A A . 116 ALA H 1 1
11 20939 1 1 116 ALA HA H 20.743 11.615 44.874 1.00 . A A . 116 ALA HA 1 1
11 20940 1 1 116 ALA HB1 H 18.652 10.684 45.391 1.00 . A A . 116 ALA HB1 1 1
11 20941 1 1 116 ALA HB2 H 18.361 12.421 45.281 1.00 . A A . 116 ALA HB2 1 1
11 20942 1 1 116 ALA HB3 H 17.897 11.363 43.948 1.00 . A A . 116 ALA HB3 1 1
11 20943 1 1 116 ALA N N 20.122 13.068 43.544 1.00 . A A . 116 ALA N 1 1
11 20944 1 1 116 ALA O O 21.149 9.841 43.152 1.00 . A A . 116 ALA O 1 1
11 20945 1 1 117 ALA C C 20.981 9.738 40.319 1.00 . A A . 117 ALA C 1 1
11 20946 1 1 117 ALA CA C 19.564 9.739 40.882 1.00 . A A . 117 ALA CA 1 1
11 20947 1 1 117 ALA CB C 18.558 10.053 39.784 1.00 . A A . 117 ALA CB 1 1
11 20948 1 1 117 ALA H H 18.732 11.378 41.931 1.00 . A A . 117 ALA H 1 1
11 20949 1 1 117 ALA HA H 19.341 8.756 41.271 1.00 . A A . 117 ALA HA 1 1
11 20950 1 1 117 ALA HB1 H 18.913 10.890 39.200 1.00 . A A . 117 ALA HB1 1 1
11 20951 1 1 117 ALA HB2 H 18.444 9.190 39.144 1.00 . A A . 117 ALA HB2 1 1
11 20952 1 1 117 ALA HB3 H 17.606 10.301 40.228 1.00 . A A . 117 ALA HB3 1 1
11 20953 1 1 117 ALA N N 19.434 10.696 41.974 1.00 . A A . 117 ALA N 1 1
11 20954 1 1 117 ALA O O 21.476 8.708 39.862 1.00 . A A . 117 ALA O 1 1
11 20955 1 1 118 ILE C C 23.994 10.395 40.805 1.00 . A A . 118 ILE C 1 1
11 20956 1 1 118 ILE CA C 22.989 11.029 39.850 1.00 . A A . 118 ILE CA 1 1
11 20957 1 1 118 ILE CB C 23.368 12.506 39.630 1.00 . A A . 118 ILE CB 1 1
11 20958 1 1 118 ILE CD1 C 22.709 14.599 38.342 1.00 . A A . 118 ILE CD1 1 1
11 20959 1 1 118 ILE CG1 C 22.539 13.104 38.492 1.00 . A A . 118 ILE CG1 1 1
11 20960 1 1 118 ILE CG2 C 24.855 12.632 39.333 1.00 . A A . 118 ILE CG2 1 1
11 20961 1 1 118 ILE H H 21.181 11.684 40.733 1.00 . A A . 118 ILE H 1 1
11 20962 1 1 118 ILE HA H 23.041 10.520 38.899 1.00 . A A . 118 ILE HA 1 1
11 20963 1 1 118 ILE HB H 23.160 13.047 40.541 1.00 . A A . 118 ILE HB 1 1
11 20964 1 1 118 ILE HD11 H 21.908 14.994 37.733 1.00 . A A . 118 ILE HD11 1 1
11 20965 1 1 118 ILE HD12 H 22.685 15.065 39.316 1.00 . A A . 118 ILE HD12 1 1
11 20966 1 1 118 ILE HD13 H 23.657 14.808 37.867 1.00 . A A . 118 ILE HD13 1 1
11 20967 1 1 118 ILE HG12 H 22.830 12.643 37.562 1.00 . A A . 118 ILE HG12 1 1
11 20968 1 1 118 ILE HG13 H 21.493 12.905 38.676 1.00 . A A . 118 ILE HG13 1 1
11 20969 1 1 118 ILE HG21 H 25.421 12.393 40.221 1.00 . A A . 118 ILE HG21 1 1
11 20970 1 1 118 ILE HG22 H 25.123 11.949 38.542 1.00 . A A . 118 ILE HG22 1 1
11 20971 1 1 118 ILE HG23 H 25.076 13.644 39.027 1.00 . A A . 118 ILE HG23 1 1
11 20972 1 1 118 ILE N N 21.628 10.898 40.356 1.00 . A A . 118 ILE N 1 1
11 20973 1 1 118 ILE O O 24.640 9.402 40.472 1.00 . A A . 118 ILE O 1 1
11 20974 1 1 119 ALA C C 24.794 8.985 43.273 1.00 . A A . 119 ALA C 1 1
11 20975 1 1 119 ALA CA C 25.043 10.464 43.000 1.00 . A A . 119 ALA CA 1 1
11 20976 1 1 119 ALA CB C 24.922 11.268 44.285 1.00 . A A . 119 ALA CB 1 1
11 20977 1 1 119 ALA H H 23.577 11.764 42.201 1.00 . A A . 119 ALA H 1 1
11 20978 1 1 119 ALA HA H 26.049 10.585 42.622 1.00 . A A . 119 ALA HA 1 1
11 20979 1 1 119 ALA HB1 H 25.670 10.935 44.990 1.00 . A A . 119 ALA HB1 1 1
11 20980 1 1 119 ALA HB2 H 25.071 12.316 44.070 1.00 . A A . 119 ALA HB2 1 1
11 20981 1 1 119 ALA HB3 H 23.939 11.124 44.708 1.00 . A A . 119 ALA HB3 1 1
11 20982 1 1 119 ALA N N 24.120 10.974 41.994 1.00 . A A . 119 ALA N 1 1
11 20983 1 1 119 ALA O O 25.694 8.262 43.699 1.00 . A A . 119 ALA O 1 1
11 20984 1 1 120 ASP C C 23.781 6.253 42.158 1.00 . A A . 120 ASP C 1 1
11 20985 1 1 120 ASP CA C 23.198 7.147 43.247 1.00 . A A . 120 ASP CA 1 1
11 20986 1 1 120 ASP CB C 21.676 7.000 43.284 1.00 . A A . 120 ASP CB 1 1
11 20987 1 1 120 ASP CG C 21.239 5.608 43.700 1.00 . A A . 120 ASP CG 1 1
11 20988 1 1 120 ASP H H 22.891 9.167 42.689 1.00 . A A . 120 ASP H 1 1
11 20989 1 1 120 ASP HA H 23.603 6.844 44.200 1.00 . A A . 120 ASP HA 1 1
11 20990 1 1 120 ASP HB2 H 21.269 7.710 43.989 1.00 . A A . 120 ASP HB2 1 1
11 20991 1 1 120 ASP HB3 H 21.276 7.204 42.302 1.00 . A A . 120 ASP HB3 1 1
11 20992 1 1 120 ASP N N 23.566 8.541 43.027 1.00 . A A . 120 ASP N 1 1
11 20993 1 1 120 ASP O O 24.203 5.127 42.425 1.00 . A A . 120 ASP O 1 1
11 20994 1 1 120 ASP OD1 O 21.186 4.717 42.827 1.00 . A A . 120 ASP OD1 1 1
11 20995 1 1 120 ASP OD2 O 20.951 5.411 44.899 1.00 . A A . 120 ASP OD2 1 1
11 20996 1 1 121 TYR C C 25.830 5.775 39.954 1.00 . A A . 121 TYR C 1 1
11 20997 1 1 121 TYR CA C 24.330 6.006 39.800 1.00 . A A . 121 TYR CA 1 1
11 20998 1 1 121 TYR CB C 24.048 6.744 38.491 1.00 . A A . 121 TYR CB 1 1
11 20999 1 1 121 TYR CD1 C 24.480 4.966 36.751 1.00 . A A . 121 TYR CD1 1 1
11 21000 1 1 121 TYR CD2 C 25.870 6.902 36.749 1.00 . A A . 121 TYR CD2 1 1
11 21001 1 1 121 TYR CE1 C 25.177 4.458 35.672 1.00 . A A . 121 TYR CE1 1 1
11 21002 1 1 121 TYR CE2 C 26.571 6.404 35.668 1.00 . A A . 121 TYR CE2 1 1
11 21003 1 1 121 TYR CG C 24.813 6.194 37.308 1.00 . A A . 121 TYR CG 1 1
11 21004 1 1 121 TYR CZ C 26.221 5.181 35.133 1.00 . A A . 121 TYR CZ 1 1
11 21005 1 1 121 TYR H H 23.451 7.663 40.780 1.00 . A A . 121 TYR H 1 1
11 21006 1 1 121 TYR HA H 23.830 5.049 39.777 1.00 . A A . 121 TYR HA 1 1
11 21007 1 1 121 TYR HB2 H 22.995 6.674 38.265 1.00 . A A . 121 TYR HB2 1 1
11 21008 1 1 121 TYR HB3 H 24.318 7.784 38.606 1.00 . A A . 121 TYR HB3 1 1
11 21009 1 1 121 TYR HD1 H 23.662 4.401 37.175 1.00 . A A . 121 TYR HD1 1 1
11 21010 1 1 121 TYR HD2 H 26.141 7.859 37.171 1.00 . A A . 121 TYR HD2 1 1
11 21011 1 1 121 TYR HE1 H 24.903 3.501 35.252 1.00 . A A . 121 TYR HE1 1 1
11 21012 1 1 121 TYR HE2 H 27.389 6.969 35.247 1.00 . A A . 121 TYR HE2 1 1
11 21013 1 1 121 TYR HH H 27.097 5.389 33.435 1.00 . A A . 121 TYR HH 1 1
11 21014 1 1 121 TYR N N 23.801 6.760 40.931 1.00 . A A . 121 TYR N 1 1
11 21015 1 1 121 TYR O O 26.289 4.636 40.043 1.00 . A A . 121 TYR O 1 1
11 21016 1 1 121 TYR OH O 26.918 4.681 34.058 1.00 . A A . 121 TYR OH 1 1
11 21017 1 1 122 LYS C C 28.418 6.049 41.411 1.00 . A A . 122 LYS C 1 1
11 21018 1 1 122 LYS CA C 28.039 6.783 40.129 1.00 . A A . 122 LYS CA 1 1
11 21019 1 1 122 LYS CB C 28.650 8.186 40.132 1.00 . A A . 122 LYS CB 1 1
11 21020 1 1 122 LYS CD C 28.456 10.556 40.941 1.00 . A A . 122 LYS CD 1 1
11 21021 1 1 122 LYS CE C 27.859 11.109 39.656 1.00 . A A . 122 LYS CE 1 1
11 21022 1 1 122 LYS CG C 28.043 9.112 41.171 1.00 . A A . 122 LYS CG 1 1
11 21023 1 1 122 LYS H H 26.166 7.745 39.908 1.00 . A A . 122 LYS H 1 1
11 21024 1 1 122 LYS HA H 28.426 6.233 39.285 1.00 . A A . 122 LYS HA 1 1
11 21025 1 1 122 LYS HB2 H 29.709 8.104 40.328 1.00 . A A . 122 LYS HB2 1 1
11 21026 1 1 122 LYS HB3 H 28.507 8.630 39.157 1.00 . A A . 122 LYS HB3 1 1
11 21027 1 1 122 LYS HD2 H 28.114 11.156 41.771 1.00 . A A . 122 LYS HD2 1 1
11 21028 1 1 122 LYS HD3 H 29.534 10.607 40.879 1.00 . A A . 122 LYS HD3 1 1
11 21029 1 1 122 LYS HE2 H 28.295 10.586 38.818 1.00 . A A . 122 LYS HE2 1 1
11 21030 1 1 122 LYS HE3 H 26.793 10.941 39.669 1.00 . A A . 122 LYS HE3 1 1
11 21031 1 1 122 LYS HG2 H 26.967 9.044 41.116 1.00 . A A . 122 LYS HG2 1 1
11 21032 1 1 122 LYS HG3 H 28.376 8.804 42.153 1.00 . A A . 122 LYS HG3 1 1
11 21033 1 1 122 LYS HZ1 H 29.011 12.720 38.992 1.00 . A A . 122 LYS HZ1 1 1
11 21034 1 1 122 LYS HZ2 H 28.191 13.016 40.441 1.00 . A A . 122 LYS HZ2 1 1
11 21035 1 1 122 LYS HZ3 H 27.346 13.016 38.976 1.00 . A A . 122 LYS HZ3 1 1
11 21036 1 1 122 LYS N N 26.590 6.864 39.984 1.00 . A A . 122 LYS N 1 1
11 21037 1 1 122 LYS NZ N 28.120 12.567 39.506 1.00 . A A . 122 LYS NZ 1 1
11 21038 1 1 122 LYS O O 29.523 5.521 41.531 1.00 . A A . 122 LYS O 1 1
11 21039 1 1 123 SER C C 27.839 3.842 43.450 1.00 . A A . 123 SER C 1 1
11 21040 1 1 123 SER CA C 27.732 5.352 43.640 1.00 . A A . 123 SER CA 1 1
11 21041 1 1 123 SER CB C 26.608 5.674 44.627 1.00 . A A . 123 SER CB 1 1
11 21042 1 1 123 SER H H 26.631 6.459 42.210 1.00 . A A . 123 SER H 1 1
11 21043 1 1 123 SER HA H 28.665 5.720 44.038 1.00 . A A . 123 SER HA 1 1
11 21044 1 1 123 SER HB2 H 25.716 5.937 44.079 1.00 . A A . 123 SER HB2 1 1
11 21045 1 1 123 SER HB3 H 26.411 4.807 45.240 1.00 . A A . 123 SER HB3 1 1
11 21046 1 1 123 SER HG H 26.651 6.587 46.360 1.00 . A A . 123 SER HG 1 1
11 21047 1 1 123 SER N N 27.493 6.019 42.366 1.00 . A A . 123 SER N 1 1
11 21048 1 1 123 SER O O 28.711 3.192 44.027 1.00 . A A . 123 SER O 1 1
11 21049 1 1 123 SER OG O 26.964 6.757 45.468 1.00 . A A . 123 SER OG 1 1
11 21050 1 1 124 LYS C C 27.829 1.522 41.175 1.00 . A A . 124 LYS C 1 1
11 21051 1 1 124 LYS CA C 26.939 1.856 42.367 1.00 . A A . 124 LYS CA 1 1
11 21052 1 1 124 LYS CB C 25.511 1.373 42.103 1.00 . A A . 124 LYS CB 1 1
11 21053 1 1 124 LYS CD C 23.631 2.435 40.820 1.00 . A A . 124 LYS CD 1 1
11 21054 1 1 124 LYS CE C 22.498 1.421 40.866 1.00 . A A . 124 LYS CE 1 1
11 21055 1 1 124 LYS CG C 24.985 1.752 40.730 1.00 . A A . 124 LYS CG 1 1
11 21056 1 1 124 LYS H H 26.275 3.859 42.205 1.00 . A A . 124 LYS H 1 1
11 21057 1 1 124 LYS HA H 27.324 1.352 43.241 1.00 . A A . 124 LYS HA 1 1
11 21058 1 1 124 LYS HB2 H 25.486 0.296 42.191 1.00 . A A . 124 LYS HB2 1 1
11 21059 1 1 124 LYS HB3 H 24.855 1.801 42.847 1.00 . A A . 124 LYS HB3 1 1
11 21060 1 1 124 LYS HD2 H 23.599 3.034 41.718 1.00 . A A . 124 LYS HD2 1 1
11 21061 1 1 124 LYS HD3 H 23.499 3.070 39.956 1.00 . A A . 124 LYS HD3 1 1
11 21062 1 1 124 LYS HE2 H 22.638 0.783 41.725 1.00 . A A . 124 LYS HE2 1 1
11 21063 1 1 124 LYS HE3 H 21.562 1.952 40.961 1.00 . A A . 124 LYS HE3 1 1
11 21064 1 1 124 LYS HG2 H 25.685 2.427 40.260 1.00 . A A . 124 LYS HG2 1 1
11 21065 1 1 124 LYS HG3 H 24.888 0.857 40.132 1.00 . A A . 124 LYS HG3 1 1
11 21066 1 1 124 LYS HZ1 H 22.561 1.176 38.793 1.00 . A A . 124 LYS HZ1 1 1
11 21067 1 1 124 LYS HZ2 H 21.549 0.075 39.582 1.00 . A A . 124 LYS HZ2 1 1
11 21068 1 1 124 LYS HZ3 H 23.228 -0.117 39.656 1.00 . A A . 124 LYS HZ3 1 1
11 21069 1 1 124 LYS N N 26.946 3.289 42.636 1.00 . A A . 124 LYS N 1 1
11 21070 1 1 124 LYS NZ N 22.456 0.580 39.638 1.00 . A A . 124 LYS NZ 1 1
11 21071 1 1 124 LYS O O 28.059 0.352 40.868 1.00 . A A . 124 LYS O 1 1
11 21072 1 1 125 ARG C C 30.588 2.929 39.616 1.00 . A A . 125 ARG C 1 1
11 21073 1 1 125 ARG CA C 29.193 2.372 39.348 1.00 . A A . 125 ARG CA 1 1
11 21074 1 1 125 ARG CB C 28.588 3.053 38.119 1.00 . A A . 125 ARG CB 1 1
11 21075 1 1 125 ARG CD C 27.688 2.000 36.022 1.00 . A A . 125 ARG CD 1 1
11 21076 1 1 125 ARG CG C 27.439 2.277 37.496 1.00 . A A . 125 ARG CG 1 1
11 21077 1 1 125 ARG CZ C 26.565 -0.144 35.591 1.00 . A A . 125 ARG CZ 1 1
11 21078 1 1 125 ARG H H 28.109 3.466 40.799 1.00 . A A . 125 ARG H 1 1
11 21079 1 1 125 ARG HA H 29.273 1.312 39.158 1.00 . A A . 125 ARG HA 1 1
11 21080 1 1 125 ARG HB2 H 28.221 4.028 38.406 1.00 . A A . 125 ARG HB2 1 1
11 21081 1 1 125 ARG HB3 H 29.359 3.173 37.373 1.00 . A A . 125 ARG HB3 1 1
11 21082 1 1 125 ARG HD2 H 27.728 2.942 35.494 1.00 . A A . 125 ARG HD2 1 1
11 21083 1 1 125 ARG HD3 H 28.634 1.490 35.920 1.00 . A A . 125 ARG HD3 1 1
11 21084 1 1 125 ARG HE H 25.952 1.623 34.899 1.00 . A A . 125 ARG HE 1 1
11 21085 1 1 125 ARG HG2 H 27.330 1.336 38.014 1.00 . A A . 125 ARG HG2 1 1
11 21086 1 1 125 ARG HG3 H 26.531 2.853 37.598 1.00 . A A . 125 ARG HG3 1 1
11 21087 1 1 125 ARG HH11 H 28.222 -0.268 36.740 1.00 . A A . 125 ARG HH11 1 1
11 21088 1 1 125 ARG HH12 H 27.421 -1.772 36.429 1.00 . A A . 125 ARG HH12 1 1
11 21089 1 1 125 ARG HH21 H 24.888 -0.351 34.482 1.00 . A A . 125 ARG HH21 1 1
11 21090 1 1 125 ARG HH22 H 25.525 -1.819 35.144 1.00 . A A . 125 ARG HH22 1 1
11 21091 1 1 125 ARG N N 28.328 2.556 40.506 1.00 . A A . 125 ARG N 1 1
11 21092 1 1 125 ARG NE N 26.637 1.173 35.435 1.00 . A A . 125 ARG NE 1 1
11 21093 1 1 125 ARG NH1 N 27.478 -0.780 36.312 1.00 . A A . 125 ARG NH1 1 1
11 21094 1 1 125 ARG NH2 N 25.578 -0.827 35.026 1.00 . A A . 125 ARG NH2 1 1
11 21095 1 1 125 ARG O O 31.388 3.095 38.696 1.00 . A A . 125 ARG O 1 1
11 21096 1 1 126 GLU C C 33.198 2.640 41.426 1.00 . A A . 126 GLU C 1 1
11 21097 1 1 126 GLU CA C 32.169 3.756 41.271 1.00 . A A . 126 GLU CA 1 1
11 21098 1 1 126 GLU CB C 32.049 4.540 42.580 1.00 . A A . 126 GLU CB 1 1
11 21099 1 1 126 GLU CD C 33.099 6.556 43.681 1.00 . A A . 126 GLU CD 1 1
11 21100 1 1 126 GLU CG C 32.412 6.009 42.445 1.00 . A A . 126 GLU CG 1 1
11 21101 1 1 126 GLU H H 30.192 3.062 41.572 1.00 . A A . 126 GLU H 1 1
11 21102 1 1 126 GLU HA H 32.497 4.426 40.491 1.00 . A A . 126 GLU HA 1 1
11 21103 1 1 126 GLU HB2 H 31.031 4.472 42.934 1.00 . A A . 126 GLU HB2 1 1
11 21104 1 1 126 GLU HB3 H 32.706 4.095 43.313 1.00 . A A . 126 GLU HB3 1 1
11 21105 1 1 126 GLU HG2 H 33.075 6.127 41.601 1.00 . A A . 126 GLU HG2 1 1
11 21106 1 1 126 GLU HG3 H 31.509 6.576 42.273 1.00 . A A . 126 GLU HG3 1 1
11 21107 1 1 126 GLU N N 30.871 3.216 40.883 1.00 . A A . 126 GLU N 1 1
11 21108 1 1 126 GLU O O 34.356 2.891 41.762 1.00 . A A . 126 GLU O 1 1
11 21109 1 1 126 GLU OE1 O 34.044 5.905 44.173 1.00 . A A . 126 GLU OE1 1 1
11 21110 1 1 126 GLU OE2 O 32.692 7.637 44.157 1.00 . A A . 126 GLU OE2 1 1
11 21111 1 1 127 ALA C C 34.805 0.348 40.299 1.00 . A A . 127 ALA C 1 1
11 21112 1 1 127 ALA CA C 33.651 0.253 41.291 1.00 . A A . 127 ALA CA 1 1
11 21113 1 1 127 ALA CB C 32.868 -1.033 41.071 1.00 . A A . 127 ALA CB 1 1
11 21114 1 1 127 ALA H H 31.834 1.271 40.917 1.00 . A A . 127 ALA H 1 1
11 21115 1 1 127 ALA HA H 34.052 0.235 42.294 1.00 . A A . 127 ALA HA 1 1
11 21116 1 1 127 ALA HB1 H 31.959 -0.813 40.530 1.00 . A A . 127 ALA HB1 1 1
11 21117 1 1 127 ALA HB2 H 33.468 -1.726 40.501 1.00 . A A . 127 ALA HB2 1 1
11 21118 1 1 127 ALA HB3 H 32.621 -1.471 42.027 1.00 . A A . 127 ALA HB3 1 1
11 21119 1 1 127 ALA N N 32.768 1.408 41.180 1.00 . A A . 127 ALA N 1 1
11 21120 1 1 127 ALA O O 34.636 0.092 39.106 1.00 . A A . 127 ALA O 1 1
11 21121 1 1 128 LYS C C 36.945 1.894 38.868 1.00 . A A . 128 LYS C 1 1
11 21122 1 1 128 LYS CA C 37.163 0.848 39.957 1.00 . A A . 128 LYS CA 1 1
11 21123 1 1 128 LYS CB C 37.511 -0.500 39.321 1.00 . A A . 128 LYS CB 1 1
11 21124 1 1 128 LYS CD C 39.021 -1.981 40.677 1.00 . A A . 128 LYS CD 1 1
11 21125 1 1 128 LYS CE C 39.445 -3.337 40.136 1.00 . A A . 128 LYS CE 1 1
11 21126 1 1 128 LYS CG C 38.943 -0.940 39.573 1.00 . A A . 128 LYS CG 1 1
11 21127 1 1 128 LYS H H 36.052 0.910 41.757 1.00 . A A . 128 LYS H 1 1
11 21128 1 1 128 LYS HA H 37.983 1.163 40.584 1.00 . A A . 128 LYS HA 1 1
11 21129 1 1 128 LYS HB2 H 36.849 -1.255 39.720 1.00 . A A . 128 LYS HB2 1 1
11 21130 1 1 128 LYS HB3 H 37.361 -0.430 38.253 1.00 . A A . 128 LYS HB3 1 1
11 21131 1 1 128 LYS HD2 H 39.741 -1.658 41.414 1.00 . A A . 128 LYS HD2 1 1
11 21132 1 1 128 LYS HD3 H 38.048 -2.075 41.140 1.00 . A A . 128 LYS HD3 1 1
11 21133 1 1 128 LYS HE2 H 40.065 -3.185 39.266 1.00 . A A . 128 LYS HE2 1 1
11 21134 1 1 128 LYS HE3 H 40.013 -3.852 40.897 1.00 . A A . 128 LYS HE3 1 1
11 21135 1 1 128 LYS HG2 H 39.345 -1.363 38.665 1.00 . A A . 128 LYS HG2 1 1
11 21136 1 1 128 LYS HG3 H 39.529 -0.078 39.861 1.00 . A A . 128 LYS HG3 1 1
11 21137 1 1 128 LYS HZ1 H 38.595 -5.096 39.396 1.00 . A A . 128 LYS HZ1 1 1
11 21138 1 1 128 LYS HZ2 H 37.721 -3.699 39.014 1.00 . A A . 128 LYS HZ2 1 1
11 21139 1 1 128 LYS HZ3 H 37.662 -4.330 40.582 1.00 . A A . 128 LYS HZ3 1 1
11 21140 1 1 128 LYS N N 35.979 0.719 40.798 1.00 . A A . 128 LYS N 1 1
11 21141 1 1 128 LYS NZ N 38.274 -4.174 39.756 1.00 . A A . 128 LYS NZ 1 1
11 21142 1 1 128 LYS O O 37.774 2.004 37.966 1.00 . A A . 128 LYS O 1 1
12 21143 1 1 1 MET C C 11.961 32.033 50.795 1.00 . A A . 1 MET C 1 1
12 21144 1 1 1 MET CA C 13.070 30.994 50.929 1.00 . A A . 1 MET CA 1 1
12 21145 1 1 1 MET CB C 13.774 31.154 52.278 1.00 . A A . 1 MET CB 1 1
12 21146 1 1 1 MET CE C 12.694 32.194 55.891 1.00 . A A . 1 MET CE 1 1
12 21147 1 1 1 MET CG C 12.878 30.859 53.470 1.00 . A A . 1 MET CG 1 1
12 21148 1 1 1 MET H1 H 14.975 31.269 50.049 1.00 . A A . 1 MET H1 1 1
12 21149 1 1 1 MET HA H 12.632 30.009 50.876 1.00 . A A . 1 MET HA 1 1
12 21150 1 1 1 MET HB2 H 14.617 30.479 52.313 1.00 . A A . 1 MET HB2 1 1
12 21151 1 1 1 MET HB3 H 14.132 32.169 52.366 1.00 . A A . 1 MET HB3 1 1
12 21152 1 1 1 MET HE1 H 12.701 31.986 56.951 1.00 . A A . 1 MET HE1 1 1
12 21153 1 1 1 MET HE2 H 13.063 33.194 55.718 1.00 . A A . 1 MET HE2 1 1
12 21154 1 1 1 MET HE3 H 11.684 32.112 55.515 1.00 . A A . 1 MET HE3 1 1
12 21155 1 1 1 MET HG2 H 12.050 31.551 53.461 1.00 . A A . 1 MET HG2 1 1
12 21156 1 1 1 MET HG3 H 12.503 29.850 53.379 1.00 . A A . 1 MET HG3 1 1
12 21157 1 1 1 MET N N 14.030 31.116 49.839 1.00 . A A . 1 MET N 1 1
12 21158 1 1 1 MET O O 12.118 33.179 51.215 1.00 . A A . 1 MET O 1 1
12 21159 1 1 1 MET SD S 13.743 31.015 55.044 1.00 . A A . 1 MET SD 1 1
12 21160 1 1 2 ALA C C 8.601 32.223 51.030 1.00 . A A . 2 ALA C 1 1
12 21161 1 1 2 ALA CA C 9.706 32.520 50.021 1.00 . A A . 2 ALA CA 1 1
12 21162 1 1 2 ALA CB C 9.172 32.405 48.601 1.00 . A A . 2 ALA CB 1 1
12 21163 1 1 2 ALA H H 10.776 30.698 49.895 1.00 . A A . 2 ALA H 1 1
12 21164 1 1 2 ALA HA H 10.052 33.533 50.169 1.00 . A A . 2 ALA HA 1 1
12 21165 1 1 2 ALA HB1 H 9.989 32.196 47.926 1.00 . A A . 2 ALA HB1 1 1
12 21166 1 1 2 ALA HB2 H 8.449 31.604 48.552 1.00 . A A . 2 ALA HB2 1 1
12 21167 1 1 2 ALA HB3 H 8.700 33.334 48.319 1.00 . A A . 2 ALA HB3 1 1
12 21168 1 1 2 ALA N N 10.841 31.624 50.208 1.00 . A A . 2 ALA N 1 1
12 21169 1 1 2 ALA O O 7.698 31.431 50.761 1.00 . A A . 2 ALA O 1 1
12 21170 1 1 3 TYR C C 7.667 31.212 53.705 1.00 . A A . 3 TYR C 1 1
12 21171 1 1 3 TYR CA C 7.688 32.666 53.241 1.00 . A A . 3 TYR CA 1 1
12 21172 1 1 3 TYR CB C 6.300 33.074 52.744 1.00 . A A . 3 TYR CB 1 1
12 21173 1 1 3 TYR CD1 C 6.203 35.597 52.732 1.00 . A A . 3 TYR CD1 1 1
12 21174 1 1 3 TYR CD2 C 6.342 34.466 50.638 1.00 . A A . 3 TYR CD2 1 1
12 21175 1 1 3 TYR CE1 C 6.184 36.814 52.078 1.00 . A A . 3 TYR CE1 1 1
12 21176 1 1 3 TYR CE2 C 6.326 35.679 49.976 1.00 . A A . 3 TYR CE2 1 1
12 21177 1 1 3 TYR CG C 6.281 34.403 52.025 1.00 . A A . 3 TYR CG 1 1
12 21178 1 1 3 TYR CZ C 6.246 36.850 50.701 1.00 . A A . 3 TYR CZ 1 1
12 21179 1 1 3 TYR H H 9.423 33.482 52.347 1.00 . A A . 3 TYR H 1 1
12 21180 1 1 3 TYR HA H 7.959 33.294 54.077 1.00 . A A . 3 TYR HA 1 1
12 21181 1 1 3 TYR HB2 H 5.935 32.322 52.061 1.00 . A A . 3 TYR HB2 1 1
12 21182 1 1 3 TYR HB3 H 5.629 33.143 53.588 1.00 . A A . 3 TYR HB3 1 1
12 21183 1 1 3 TYR HD1 H 6.155 35.565 53.811 1.00 . A A . 3 TYR HD1 1 1
12 21184 1 1 3 TYR HD2 H 6.405 33.547 50.073 1.00 . A A . 3 TYR HD2 1 1
12 21185 1 1 3 TYR HE1 H 6.123 37.731 52.645 1.00 . A A . 3 TYR HE1 1 1
12 21186 1 1 3 TYR HE2 H 6.374 35.707 48.898 1.00 . A A . 3 TYR HE2 1 1
12 21187 1 1 3 TYR HH H 7.064 38.187 49.588 1.00 . A A . 3 TYR HH 1 1
12 21188 1 1 3 TYR N N 8.680 32.863 52.191 1.00 . A A . 3 TYR N 1 1
12 21189 1 1 3 TYR O O 8.312 30.350 53.109 1.00 . A A . 3 TYR O 1 1
12 21190 1 1 3 TYR OH O 6.230 38.060 50.046 1.00 . A A . 3 TYR OH 1 1
12 21191 1 1 4 SER C C 5.396 29.314 55.793 1.00 . A A . 4 SER C 1 1
12 21192 1 1 4 SER CA C 6.818 29.601 55.320 1.00 . A A . 4 SER CA 1 1
12 21193 1 1 4 SER CB C 7.799 29.423 56.481 1.00 . A A . 4 SER CB 1 1
12 21194 1 1 4 SER H H 6.431 31.680 55.205 1.00 . A A . 4 SER H 1 1
12 21195 1 1 4 SER HA H 7.072 28.905 54.535 1.00 . A A . 4 SER HA 1 1
12 21196 1 1 4 SER HB2 H 7.532 30.096 57.281 1.00 . A A . 4 SER HB2 1 1
12 21197 1 1 4 SER HB3 H 7.751 28.403 56.836 1.00 . A A . 4 SER HB3 1 1
12 21198 1 1 4 SER HG H 9.742 29.342 56.717 1.00 . A A . 4 SER HG 1 1
12 21199 1 1 4 SER N N 6.921 30.949 54.773 1.00 . A A . 4 SER N 1 1
12 21200 1 1 4 SER O O 5.191 28.709 56.844 1.00 . A A . 4 SER O 1 1
12 21201 1 1 4 SER OG O 9.127 29.702 56.074 1.00 . A A . 4 SER OG 1 1
12 21202 1 1 5 GLU C C 2.573 28.131 54.983 1.00 . A A . 5 GLU C 1 1
12 21203 1 1 5 GLU CA C 3.015 29.546 55.346 1.00 . A A . 5 GLU CA 1 1
12 21204 1 1 5 GLU CB C 2.136 30.568 54.622 1.00 . A A . 5 GLU CB 1 1
12 21205 1 1 5 GLU CD C 0.486 31.749 56.127 1.00 . A A . 5 GLU CD 1 1
12 21206 1 1 5 GLU CG C 1.840 31.809 55.448 1.00 . A A . 5 GLU CG 1 1
12 21207 1 1 5 GLU H H 4.645 30.231 54.182 1.00 . A A . 5 GLU H 1 1
12 21208 1 1 5 GLU HA H 2.907 29.682 56.411 1.00 . A A . 5 GLU HA 1 1
12 21209 1 1 5 GLU HB2 H 2.633 30.874 53.714 1.00 . A A . 5 GLU HB2 1 1
12 21210 1 1 5 GLU HB3 H 1.197 30.099 54.367 1.00 . A A . 5 GLU HB3 1 1
12 21211 1 1 5 GLU HG2 H 2.602 31.911 56.206 1.00 . A A . 5 GLU HG2 1 1
12 21212 1 1 5 GLU HG3 H 1.863 32.671 54.798 1.00 . A A . 5 GLU HG3 1 1
12 21213 1 1 5 GLU N N 4.418 29.755 55.007 1.00 . A A . 5 GLU N 1 1
12 21214 1 1 5 GLU O O 3.126 27.508 54.076 1.00 . A A . 5 GLU O 1 1
12 21215 1 1 5 GLU OE1 O -0.536 31.692 55.412 1.00 . A A . 5 GLU OE1 1 1
12 21216 1 1 5 GLU OE2 O 0.449 31.759 57.376 1.00 . A A . 5 GLU OE2 1 1
12 21217 1 1 6 LYS C C -0.469 26.270 55.542 1.00 . A A . 6 LYS C 1 1
12 21218 1 1 6 LYS CA C 1.053 26.288 55.454 1.00 . A A . 6 LYS CA 1 1
12 21219 1 1 6 LYS CB C 1.645 25.299 56.461 1.00 . A A . 6 LYS CB 1 1
12 21220 1 1 6 LYS CD C 3.727 23.937 56.806 1.00 . A A . 6 LYS CD 1 1
12 21221 1 1 6 LYS CE C 4.710 25.084 56.986 1.00 . A A . 6 LYS CE 1 1
12 21222 1 1 6 LYS CG C 2.612 24.306 55.841 1.00 . A A . 6 LYS CG 1 1
12 21223 1 1 6 LYS H H 1.172 28.174 56.409 1.00 . A A . 6 LYS H 1 1
12 21224 1 1 6 LYS HA H 1.348 25.995 54.458 1.00 . A A . 6 LYS HA 1 1
12 21225 1 1 6 LYS HB2 H 2.169 25.852 57.226 1.00 . A A . 6 LYS HB2 1 1
12 21226 1 1 6 LYS HB3 H 0.838 24.745 56.919 1.00 . A A . 6 LYS HB3 1 1
12 21227 1 1 6 LYS HD2 H 3.296 23.695 57.766 1.00 . A A . 6 LYS HD2 1 1
12 21228 1 1 6 LYS HD3 H 4.256 23.078 56.419 1.00 . A A . 6 LYS HD3 1 1
12 21229 1 1 6 LYS HE2 H 5.686 24.759 56.657 1.00 . A A . 6 LYS HE2 1 1
12 21230 1 1 6 LYS HE3 H 4.385 25.917 56.381 1.00 . A A . 6 LYS HE3 1 1
12 21231 1 1 6 LYS HG2 H 2.073 23.410 55.573 1.00 . A A . 6 LYS HG2 1 1
12 21232 1 1 6 LYS HG3 H 3.047 24.746 54.955 1.00 . A A . 6 LYS HG3 1 1
12 21233 1 1 6 LYS HZ1 H 5.782 25.763 58.645 1.00 . A A . 6 LYS HZ1 1 1
12 21234 1 1 6 LYS HZ2 H 4.479 24.758 59.036 1.00 . A A . 6 LYS HZ2 1 1
12 21235 1 1 6 LYS HZ3 H 4.200 26.358 58.561 1.00 . A A . 6 LYS HZ3 1 1
12 21236 1 1 6 LYS N N 1.572 27.629 55.699 1.00 . A A . 6 LYS N 1 1
12 21237 1 1 6 LYS NZ N 4.799 25.521 58.406 1.00 . A A . 6 LYS NZ 1 1
12 21238 1 1 6 LYS O O -1.037 26.053 56.612 1.00 . A A . 6 LYS O 1 1
12 21239 1 1 7 VAL C C -3.097 25.612 53.232 1.00 . A A . 7 VAL C 1 1
12 21240 1 1 7 VAL CA C -2.582 26.504 54.356 1.00 . A A . 7 VAL CA 1 1
12 21241 1 1 7 VAL CB C -3.130 27.930 54.156 1.00 . A A . 7 VAL CB 1 1
12 21242 1 1 7 VAL CG1 C -2.629 28.854 55.256 1.00 . A A . 7 VAL CG1 1 1
12 21243 1 1 7 VAL CG2 C -2.744 28.461 52.784 1.00 . A A . 7 VAL CG2 1 1
12 21244 1 1 7 VAL H H -0.617 26.664 53.587 1.00 . A A . 7 VAL H 1 1
12 21245 1 1 7 VAL HA H -2.952 26.128 55.299 1.00 . A A . 7 VAL HA 1 1
12 21246 1 1 7 VAL HB H -4.208 27.891 54.213 1.00 . A A . 7 VAL HB 1 1
12 21247 1 1 7 VAL HG11 H -1.641 29.209 55.004 1.00 . A A . 7 VAL HG11 1 1
12 21248 1 1 7 VAL HG12 H -3.301 29.694 55.355 1.00 . A A . 7 VAL HG12 1 1
12 21249 1 1 7 VAL HG13 H -2.589 28.313 56.190 1.00 . A A . 7 VAL HG13 1 1
12 21250 1 1 7 VAL HG21 H -3.554 28.291 52.092 1.00 . A A . 7 VAL HG21 1 1
12 21251 1 1 7 VAL HG22 H -2.544 29.521 52.851 1.00 . A A . 7 VAL HG22 1 1
12 21252 1 1 7 VAL HG23 H -1.859 27.950 52.436 1.00 . A A . 7 VAL HG23 1 1
12 21253 1 1 7 VAL N N -1.125 26.497 54.408 1.00 . A A . 7 VAL N 1 1
12 21254 1 1 7 VAL O O -2.541 25.598 52.133 1.00 . A A . 7 VAL O 1 1
12 21255 1 1 8 ILE C C -6.229 24.286 52.315 1.00 . A A . 8 ILE C 1 1
12 21256 1 1 8 ILE CA C -4.751 23.974 52.526 1.00 . A A . 8 ILE CA 1 1
12 21257 1 1 8 ILE CB C -4.604 22.499 52.943 1.00 . A A . 8 ILE CB 1 1
12 21258 1 1 8 ILE CD1 C -2.909 22.424 54.840 1.00 . A A . 8 ILE CD1 1 1
12 21259 1 1 8 ILE CG1 C -3.163 22.207 53.365 1.00 . A A . 8 ILE CG1 1 1
12 21260 1 1 8 ILE CG2 C -5.025 21.582 51.804 1.00 . A A . 8 ILE CG2 1 1
12 21261 1 1 8 ILE H H -4.559 24.923 54.408 1.00 . A A . 8 ILE H 1 1
12 21262 1 1 8 ILE HA H -4.227 24.117 51.592 1.00 . A A . 8 ILE HA 1 1
12 21263 1 1 8 ILE HB H -5.261 22.317 53.780 1.00 . A A . 8 ILE HB 1 1
12 21264 1 1 8 ILE HD11 H -1.954 22.911 54.973 1.00 . A A . 8 ILE HD11 1 1
12 21265 1 1 8 ILE HD12 H -3.691 23.043 55.253 1.00 . A A . 8 ILE HD12 1 1
12 21266 1 1 8 ILE HD13 H -2.899 21.470 55.348 1.00 . A A . 8 ILE HD13 1 1
12 21267 1 1 8 ILE HG12 H -2.929 21.179 53.137 1.00 . A A . 8 ILE HG12 1 1
12 21268 1 1 8 ILE HG13 H -2.496 22.854 52.813 1.00 . A A . 8 ILE HG13 1 1
12 21269 1 1 8 ILE HG21 H -6.097 21.633 51.679 1.00 . A A . 8 ILE HG21 1 1
12 21270 1 1 8 ILE HG22 H -4.542 21.897 50.892 1.00 . A A . 8 ILE HG22 1 1
12 21271 1 1 8 ILE HG23 H -4.737 20.567 52.033 1.00 . A A . 8 ILE HG23 1 1
12 21272 1 1 8 ILE N N -4.161 24.868 53.514 1.00 . A A . 8 ILE N 1 1
12 21273 1 1 8 ILE O O -6.911 24.755 53.227 1.00 . A A . 8 ILE O 1 1
12 21274 1 1 9 ASP C C -8.598 23.311 49.695 1.00 . A A . 9 ASP C 1 1
12 21275 1 1 9 ASP CA C -8.116 24.271 50.778 1.00 . A A . 9 ASP CA 1 1
12 21276 1 1 9 ASP CB C -8.302 25.717 50.315 1.00 . A A . 9 ASP CB 1 1
12 21277 1 1 9 ASP CG C -8.174 26.710 51.454 1.00 . A A . 9 ASP CG 1 1
12 21278 1 1 9 ASP H H -6.124 23.648 50.424 1.00 . A A . 9 ASP H 1 1
12 21279 1 1 9 ASP HA H -8.701 24.111 51.671 1.00 . A A . 9 ASP HA 1 1
12 21280 1 1 9 ASP HB2 H -7.553 25.950 49.573 1.00 . A A . 9 ASP HB2 1 1
12 21281 1 1 9 ASP HB3 H -9.283 25.824 49.876 1.00 . A A . 9 ASP HB3 1 1
12 21282 1 1 9 ASP N N -6.718 24.022 51.109 1.00 . A A . 9 ASP N 1 1
12 21283 1 1 9 ASP O O -9.396 22.411 49.959 1.00 . A A . 9 ASP O 1 1
12 21284 1 1 9 ASP OD1 O -7.037 27.138 51.744 1.00 . A A . 9 ASP OD1 1 1
12 21285 1 1 9 ASP OD2 O -9.212 27.061 52.054 1.00 . A A . 9 ASP OD2 1 1
12 21286 1 1 10 HIS C C -7.399 22.647 46.286 1.00 . A A . 10 HIS C 1 1
12 21287 1 1 10 HIS CA C -8.491 22.661 47.352 1.00 . A A . 10 HIS CA 1 1
12 21288 1 1 10 HIS CB C -9.807 23.146 46.743 1.00 . A A . 10 HIS CB 1 1
12 21289 1 1 10 HIS CD2 C -11.759 21.457 46.490 1.00 . A A . 10 HIS CD2 1 1
12 21290 1 1 10 HIS CE1 C -11.140 20.534 44.600 1.00 . A A . 10 HIS CE1 1 1
12 21291 1 1 10 HIS CG C -10.608 22.056 46.102 1.00 . A A . 10 HIS CG 1 1
12 21292 1 1 10 HIS H H -7.476 24.243 48.328 1.00 . A A . 10 HIS H 1 1
12 21293 1 1 10 HIS HA H -8.625 21.657 47.725 1.00 . A A . 10 HIS HA 1 1
12 21294 1 1 10 HIS HB2 H -10.413 23.590 47.519 1.00 . A A . 10 HIS HB2 1 1
12 21295 1 1 10 HIS HB3 H -9.595 23.891 45.989 1.00 . A A . 10 HIS HB3 1 1
12 21296 1 1 10 HIS HD1 H -9.453 21.670 44.383 1.00 . A A . 10 HIS HD1 1 1
12 21297 1 1 10 HIS HD2 H -12.329 21.679 47.381 1.00 . A A . 10 HIS HD2 1 1
12 21298 1 1 10 HIS HE1 H -11.116 19.903 43.724 1.00 . A A . 10 HIS HE1 1 1
12 21299 1 1 10 HIS N N -8.109 23.509 48.475 1.00 . A A . 10 HIS N 1 1
12 21300 1 1 10 HIS ND1 N -10.246 21.454 44.915 1.00 . A A . 10 HIS ND1 1 1
12 21301 1 1 10 HIS NE2 N -12.068 20.516 45.539 1.00 . A A . 10 HIS NE2 1 1
12 21302 1 1 10 HIS O O -7.393 23.478 45.377 1.00 . A A . 10 HIS O 1 1
12 21303 1 1 11 TYR C C -4.898 20.134 45.355 1.00 . A A . 11 TYR C 1 1
12 21304 1 1 11 TYR CA C -5.376 21.579 45.454 1.00 . A A . 11 TYR CA 1 1
12 21305 1 1 11 TYR CB C -4.216 22.486 45.867 1.00 . A A . 11 TYR CB 1 1
12 21306 1 1 11 TYR CD1 C -3.543 23.944 43.918 1.00 . A A . 11 TYR CD1 1 1
12 21307 1 1 11 TYR CD2 C -4.823 24.929 45.672 1.00 . A A . 11 TYR CD2 1 1
12 21308 1 1 11 TYR CE1 C -3.520 25.153 43.250 1.00 . A A . 11 TYR CE1 1 1
12 21309 1 1 11 TYR CE2 C -4.806 26.141 45.010 1.00 . A A . 11 TYR CE2 1 1
12 21310 1 1 11 TYR CG C -4.193 23.811 45.139 1.00 . A A . 11 TYR CG 1 1
12 21311 1 1 11 TYR CZ C -4.152 26.248 43.800 1.00 . A A . 11 TYR CZ 1 1
12 21312 1 1 11 TYR H H -6.533 21.066 47.151 1.00 . A A . 11 TYR H 1 1
12 21313 1 1 11 TYR HA H -5.739 21.894 44.487 1.00 . A A . 11 TYR HA 1 1
12 21314 1 1 11 TYR HB2 H -4.286 22.690 46.924 1.00 . A A . 11 TYR HB2 1 1
12 21315 1 1 11 TYR HB3 H -3.283 21.980 45.665 1.00 . A A . 11 TYR HB3 1 1
12 21316 1 1 11 TYR HD1 H -3.049 23.084 43.491 1.00 . A A . 11 TYR HD1 1 1
12 21317 1 1 11 TYR HD2 H -5.334 24.842 46.620 1.00 . A A . 11 TYR HD2 1 1
12 21318 1 1 11 TYR HE1 H -3.009 25.237 42.302 1.00 . A A . 11 TYR HE1 1 1
12 21319 1 1 11 TYR HE2 H -5.301 27.000 45.440 1.00 . A A . 11 TYR HE2 1 1
12 21320 1 1 11 TYR HH H -4.635 27.379 42.322 1.00 . A A . 11 TYR HH 1 1
12 21321 1 1 11 TYR N N -6.475 21.699 46.405 1.00 . A A . 11 TYR N 1 1
12 21322 1 1 11 TYR O O -5.321 19.275 46.127 1.00 . A A . 11 TYR O 1 1
12 21323 1 1 11 TYR OH O -4.132 27.454 43.136 1.00 . A A . 11 TYR OH 1 1
12 21324 1 1 12 GLU C C -1.955 18.572 44.062 1.00 . A A . 12 GLU C 1 1
12 21325 1 1 12 GLU CA C -3.474 18.535 44.197 1.00 . A A . 12 GLU CA 1 1
12 21326 1 1 12 GLU CB C -4.092 17.896 42.952 1.00 . A A . 12 GLU CB 1 1
12 21327 1 1 12 GLU CD C -6.552 18.467 42.897 1.00 . A A . 12 GLU CD 1 1
12 21328 1 1 12 GLU CG C -5.512 17.397 43.165 1.00 . A A . 12 GLU CG 1 1
12 21329 1 1 12 GLU H H -3.712 20.603 43.814 1.00 . A A . 12 GLU H 1 1
12 21330 1 1 12 GLU HA H -3.733 17.941 45.061 1.00 . A A . 12 GLU HA 1 1
12 21331 1 1 12 GLU HB2 H -4.104 18.625 42.156 1.00 . A A . 12 GLU HB2 1 1
12 21332 1 1 12 GLU HB3 H -3.481 17.058 42.652 1.00 . A A . 12 GLU HB3 1 1
12 21333 1 1 12 GLU HG2 H -5.692 16.567 42.498 1.00 . A A . 12 GLU HG2 1 1
12 21334 1 1 12 GLU HG3 H -5.614 17.065 44.187 1.00 . A A . 12 GLU HG3 1 1
12 21335 1 1 12 GLU N N -4.011 19.876 44.398 1.00 . A A . 12 GLU N 1 1
12 21336 1 1 12 GLU O O -1.361 19.638 43.902 1.00 . A A . 12 GLU O 1 1
12 21337 1 1 12 GLU OE1 O -6.377 19.237 41.930 1.00 . A A . 12 GLU OE1 1 1
12 21338 1 1 12 GLU OE2 O -7.543 18.534 43.655 1.00 . A A . 12 GLU OE2 1 1
12 21339 1 1 13 ASN C C 0.513 16.544 42.750 1.00 . A A . 13 ASN C 1 1
12 21340 1 1 13 ASN CA C 0.118 17.297 44.017 1.00 . A A . 13 ASN CA 1 1
12 21341 1 1 13 ASN CB C 0.698 16.593 45.245 1.00 . A A . 13 ASN CB 1 1
12 21342 1 1 13 ASN CG C -0.234 15.531 45.796 1.00 . A A . 13 ASN CG 1 1
12 21343 1 1 13 ASN H H -1.860 16.584 44.260 1.00 . A A . 13 ASN H 1 1
12 21344 1 1 13 ASN HA H 0.518 18.299 43.966 1.00 . A A . 13 ASN HA 1 1
12 21345 1 1 13 ASN HB2 H 1.631 16.119 44.974 1.00 . A A . 13 ASN HB2 1 1
12 21346 1 1 13 ASN HB3 H 0.881 17.322 46.019 1.00 . A A . 13 ASN HB3 1 1
12 21347 1 1 13 ASN HD21 H -0.935 16.812 47.146 1.00 . A A . 13 ASN HD21 1 1
12 21348 1 1 13 ASN HD22 H -1.619 15.226 47.189 1.00 . A A . 13 ASN HD22 1 1
12 21349 1 1 13 ASN N N -1.332 17.400 44.130 1.00 . A A . 13 ASN N 1 1
12 21350 1 1 13 ASN ND2 N -1.008 15.893 46.813 1.00 . A A . 13 ASN ND2 1 1
12 21351 1 1 13 ASN O O -0.279 15.806 42.165 1.00 . A A . 13 ASN O 1 1
12 21352 1 1 13 ASN OD1 O -0.258 14.399 45.312 1.00 . A A . 13 ASN OD1 1 1
12 21353 1 1 14 PRO C C 2.486 14.578 41.309 1.00 . A A . 14 PRO C 1 1
12 21354 1 1 14 PRO CA C 2.298 16.079 41.116 1.00 . A A . 14 PRO CA 1 1
12 21355 1 1 14 PRO CB C 3.650 16.765 40.906 1.00 . A A . 14 PRO CB 1 1
12 21356 1 1 14 PRO CD C 2.767 17.599 42.965 1.00 . A A . 14 PRO CD 1 1
12 21357 1 1 14 PRO CG C 4.047 17.243 42.260 1.00 . A A . 14 PRO CG 1 1
12 21358 1 1 14 PRO HA H 1.666 16.254 40.258 1.00 . A A . 14 PRO HA 1 1
12 21359 1 1 14 PRO HB2 H 4.361 16.052 40.514 1.00 . A A . 14 PRO HB2 1 1
12 21360 1 1 14 PRO HB3 H 3.537 17.587 40.215 1.00 . A A . 14 PRO HB3 1 1
12 21361 1 1 14 PRO HD2 H 2.843 17.378 44.019 1.00 . A A . 14 PRO HD2 1 1
12 21362 1 1 14 PRO HD3 H 2.530 18.642 42.812 1.00 . A A . 14 PRO HD3 1 1
12 21363 1 1 14 PRO HG2 H 4.561 16.457 42.791 1.00 . A A . 14 PRO HG2 1 1
12 21364 1 1 14 PRO HG3 H 4.680 18.114 42.170 1.00 . A A . 14 PRO HG3 1 1
12 21365 1 1 14 PRO N N 1.768 16.733 42.317 1.00 . A A . 14 PRO N 1 1
12 21366 1 1 14 PRO O O 3.104 14.140 42.280 1.00 . A A . 14 PRO O 1 1
12 21367 1 1 15 ARG C C 1.513 11.696 39.177 1.00 . A A . 15 ARG C 1 1
12 21368 1 1 15 ARG CA C 2.059 12.343 40.447 1.00 . A A . 15 ARG CA 1 1
12 21369 1 1 15 ARG CB C 1.307 11.811 41.668 1.00 . A A . 15 ARG CB 1 1
12 21370 1 1 15 ARG CD C -0.864 12.592 42.664 1.00 . A A . 15 ARG CD 1 1
12 21371 1 1 15 ARG CG C -0.205 11.846 41.514 1.00 . A A . 15 ARG CG 1 1
12 21372 1 1 15 ARG CZ C -3.075 13.545 43.158 1.00 . A A . 15 ARG CZ 1 1
12 21373 1 1 15 ARG H H 1.470 14.203 39.628 1.00 . A A . 15 ARG H 1 1
12 21374 1 1 15 ARG HA H 3.105 12.093 40.542 1.00 . A A . 15 ARG HA 1 1
12 21375 1 1 15 ARG HB2 H 1.605 10.787 41.842 1.00 . A A . 15 ARG HB2 1 1
12 21376 1 1 15 ARG HB3 H 1.574 12.407 42.527 1.00 . A A . 15 ARG HB3 1 1
12 21377 1 1 15 ARG HD2 H -1.008 11.906 43.485 1.00 . A A . 15 ARG HD2 1 1
12 21378 1 1 15 ARG HD3 H -0.212 13.395 42.975 1.00 . A A . 15 ARG HD3 1 1
12 21379 1 1 15 ARG HE H -2.351 13.237 41.326 1.00 . A A . 15 ARG HE 1 1
12 21380 1 1 15 ARG HG2 H -0.452 12.343 40.588 1.00 . A A . 15 ARG HG2 1 1
12 21381 1 1 15 ARG HG3 H -0.578 10.833 41.493 1.00 . A A . 15 ARG HG3 1 1
12 21382 1 1 15 ARG HH11 H -1.973 13.067 44.782 1.00 . A A . 15 ARG HH11 1 1
12 21383 1 1 15 ARG HH12 H -3.534 13.740 45.117 1.00 . A A . 15 ARG HH12 1 1
12 21384 1 1 15 ARG HH21 H -4.408 14.125 41.754 1.00 . A A . 15 ARG HH21 1 1
12 21385 1 1 15 ARG HH22 H -4.919 14.341 43.394 1.00 . A A . 15 ARG HH22 1 1
12 21386 1 1 15 ARG N N 1.951 13.795 40.378 1.00 . A A . 15 ARG N 1 1
12 21387 1 1 15 ARG NE N -2.158 13.152 42.282 1.00 . A A . 15 ARG NE 1 1
12 21388 1 1 15 ARG NH1 N -2.842 13.442 44.459 1.00 . A A . 15 ARG NH1 1 1
12 21389 1 1 15 ARG NH2 N -4.229 14.045 42.734 1.00 . A A . 15 ARG NH2 1 1
12 21390 1 1 15 ARG O O 1.094 12.386 38.248 1.00 . A A . 15 ARG O 1 1
12 21391 1 1 16 ASN C C 1.691 10.116 36.707 1.00 . A A . 16 ASN C 1 1
12 21392 1 1 16 ASN CA C 1.026 9.628 37.990 1.00 . A A . 16 ASN CA 1 1
12 21393 1 1 16 ASN CB C -0.493 9.772 37.877 1.00 . A A . 16 ASN CB 1 1
12 21394 1 1 16 ASN CG C -1.234 8.852 38.828 1.00 . A A . 16 ASN CG 1 1
12 21395 1 1 16 ASN H H 1.866 9.873 39.918 1.00 . A A . 16 ASN H 1 1
12 21396 1 1 16 ASN HA H 1.270 8.586 38.135 1.00 . A A . 16 ASN HA 1 1
12 21397 1 1 16 ASN HB2 H -0.769 10.792 38.105 1.00 . A A . 16 ASN HB2 1 1
12 21398 1 1 16 ASN HB3 H -0.797 9.538 36.868 1.00 . A A . 16 ASN HB3 1 1
12 21399 1 1 16 ASN HD21 H -2.841 10.020 38.746 1.00 . A A . 16 ASN HD21 1 1
12 21400 1 1 16 ASN HD22 H -2.978 8.624 39.755 1.00 . A A . 16 ASN HD22 1 1
12 21401 1 1 16 ASN N N 1.520 10.368 39.146 1.00 . A A . 16 ASN N 1 1
12 21402 1 1 16 ASN ND2 N -2.476 9.201 39.141 1.00 . A A . 16 ASN ND2 1 1
12 21403 1 1 16 ASN O O 1.071 10.138 35.643 1.00 . A A . 16 ASN O 1 1
12 21404 1 1 16 ASN OD1 O -0.695 7.840 39.276 1.00 . A A . 16 ASN OD1 1 1
12 21405 1 1 17 VAL C C 4.025 9.857 34.695 1.00 . A A . 17 VAL C 1 1
12 21406 1 1 17 VAL CA C 3.708 10.991 35.663 1.00 . A A . 17 VAL CA 1 1
12 21407 1 1 17 VAL CB C 5.024 11.666 36.094 1.00 . A A . 17 VAL CB 1 1
12 21408 1 1 17 VAL CG1 C 5.801 12.147 34.879 1.00 . A A . 17 VAL CG1 1 1
12 21409 1 1 17 VAL CG2 C 4.743 12.818 37.048 1.00 . A A . 17 VAL CG2 1 1
12 21410 1 1 17 VAL H H 3.397 10.465 37.689 1.00 . A A . 17 VAL H 1 1
12 21411 1 1 17 VAL HA H 3.101 11.726 35.154 1.00 . A A . 17 VAL HA 1 1
12 21412 1 1 17 VAL HB H 5.626 10.935 36.613 1.00 . A A . 17 VAL HB 1 1
12 21413 1 1 17 VAL HG11 H 6.460 12.953 35.169 1.00 . A A . 17 VAL HG11 1 1
12 21414 1 1 17 VAL HG12 H 6.384 11.331 34.478 1.00 . A A . 17 VAL HG12 1 1
12 21415 1 1 17 VAL HG13 H 5.111 12.501 34.127 1.00 . A A . 17 VAL HG13 1 1
12 21416 1 1 17 VAL HG21 H 5.449 13.615 36.867 1.00 . A A . 17 VAL HG21 1 1
12 21417 1 1 17 VAL HG22 H 3.739 13.183 36.887 1.00 . A A . 17 VAL HG22 1 1
12 21418 1 1 17 VAL HG23 H 4.841 12.474 38.067 1.00 . A A . 17 VAL HG23 1 1
12 21419 1 1 17 VAL N N 2.957 10.506 36.814 1.00 . A A . 17 VAL N 1 1
12 21420 1 1 17 VAL O O 3.444 9.768 33.614 1.00 . A A . 17 VAL O 1 1
12 21421 1 1 18 GLY C C 6.484 7.074 34.825 1.00 . A A . 18 GLY C 1 1
12 21422 1 1 18 GLY CA C 5.331 7.871 34.248 1.00 . A A . 18 GLY CA 1 1
12 21423 1 1 18 GLY H H 5.382 9.111 35.964 1.00 . A A . 18 GLY H 1 1
12 21424 1 1 18 GLY HA2 H 4.479 7.219 34.130 1.00 . A A . 18 GLY HA2 1 1
12 21425 1 1 18 GLY HA3 H 5.620 8.249 33.278 1.00 . A A . 18 GLY HA3 1 1
12 21426 1 1 18 GLY N N 4.952 8.990 35.091 1.00 . A A . 18 GLY N 1 1
12 21427 1 1 18 GLY O O 7.422 6.720 34.111 1.00 . A A . 18 GLY O 1 1
12 21428 1 1 19 SER C C 7.283 4.538 36.575 1.00 . A A . 19 SER C 1 1
12 21429 1 1 19 SER CA C 7.465 6.037 36.796 1.00 . A A . 19 SER CA 1 1
12 21430 1 1 19 SER CB C 7.463 6.346 38.295 1.00 . A A . 19 SER CB 1 1
12 21431 1 1 19 SER H H 5.642 7.102 36.638 1.00 . A A . 19 SER H 1 1
12 21432 1 1 19 SER HA H 8.413 6.338 36.376 1.00 . A A . 19 SER HA 1 1
12 21433 1 1 19 SER HB2 H 6.617 6.974 38.529 1.00 . A A . 19 SER HB2 1 1
12 21434 1 1 19 SER HB3 H 7.390 5.422 38.850 1.00 . A A . 19 SER HB3 1 1
12 21435 1 1 19 SER HG H 9.411 6.483 38.442 1.00 . A A . 19 SER HG 1 1
12 21436 1 1 19 SER N N 6.416 6.792 36.122 1.00 . A A . 19 SER N 1 1
12 21437 1 1 19 SER O O 6.331 3.936 37.072 1.00 . A A . 19 SER O 1 1
12 21438 1 1 19 SER OG O 8.650 7.018 38.678 1.00 . A A . 19 SER OG 1 1
12 21439 1 1 20 PHE C C 8.223 1.694 36.819 1.00 . A A . 20 PHE C 1 1
12 21440 1 1 20 PHE CA C 8.145 2.514 35.534 1.00 . A A . 20 PHE CA 1 1
12 21441 1 1 20 PHE CB C 9.284 2.116 34.592 1.00 . A A . 20 PHE CB 1 1
12 21442 1 1 20 PHE CD1 C 7.902 1.931 32.506 1.00 . A A . 20 PHE CD1 1 1
12 21443 1 1 20 PHE CD2 C 9.305 0.097 33.102 1.00 . A A . 20 PHE CD2 1 1
12 21444 1 1 20 PHE CE1 C 7.475 1.245 31.385 1.00 . A A . 20 PHE CE1 1 1
12 21445 1 1 20 PHE CE2 C 8.881 -0.594 31.983 1.00 . A A . 20 PHE CE2 1 1
12 21446 1 1 20 PHE CG C 8.821 1.367 33.376 1.00 . A A . 20 PHE CG 1 1
12 21447 1 1 20 PHE CZ C 7.964 -0.020 31.124 1.00 . A A . 20 PHE CZ 1 1
12 21448 1 1 20 PHE H H 8.938 4.475 35.455 1.00 . A A . 20 PHE H 1 1
12 21449 1 1 20 PHE HA H 7.202 2.313 35.050 1.00 . A A . 20 PHE HA 1 1
12 21450 1 1 20 PHE HB2 H 9.793 3.008 34.259 1.00 . A A . 20 PHE HB2 1 1
12 21451 1 1 20 PHE HB3 H 9.980 1.487 35.127 1.00 . A A . 20 PHE HB3 1 1
12 21452 1 1 20 PHE HD1 H 7.518 2.921 32.709 1.00 . A A . 20 PHE HD1 1 1
12 21453 1 1 20 PHE HD2 H 10.021 -0.353 33.774 1.00 . A A . 20 PHE HD2 1 1
12 21454 1 1 20 PHE HE1 H 6.758 1.696 30.715 1.00 . A A . 20 PHE HE1 1 1
12 21455 1 1 20 PHE HE2 H 9.265 -1.583 31.781 1.00 . A A . 20 PHE HE2 1 1
12 21456 1 1 20 PHE HZ H 7.632 -0.558 30.249 1.00 . A A . 20 PHE HZ 1 1
12 21457 1 1 20 PHE N N 8.203 3.942 35.824 1.00 . A A . 20 PHE N 1 1
12 21458 1 1 20 PHE O O 8.141 2.238 37.921 1.00 . A A . 20 PHE O 1 1
12 21459 1 1 21 ASP C C 9.774 -1.306 37.785 1.00 . A A . 21 ASP C 1 1
12 21460 1 1 21 ASP CA C 8.473 -0.511 37.817 1.00 . A A . 21 ASP CA 1 1
12 21461 1 1 21 ASP CB C 7.278 -1.466 37.841 1.00 . A A . 21 ASP CB 1 1
12 21462 1 1 21 ASP CG C 6.136 -0.943 38.689 1.00 . A A . 21 ASP CG 1 1
12 21463 1 1 21 ASP H H 8.442 0.010 35.765 1.00 . A A . 21 ASP H 1 1
12 21464 1 1 21 ASP HA H 8.457 0.093 38.711 1.00 . A A . 21 ASP HA 1 1
12 21465 1 1 21 ASP HB2 H 6.918 -1.607 36.832 1.00 . A A . 21 ASP HB2 1 1
12 21466 1 1 21 ASP HB3 H 7.594 -2.418 38.242 1.00 . A A . 21 ASP HB3 1 1
12 21467 1 1 21 ASP N N 8.383 0.384 36.669 1.00 . A A . 21 ASP N 1 1
12 21468 1 1 21 ASP O O 10.369 -1.583 38.826 1.00 . A A . 21 ASP O 1 1
12 21469 1 1 21 ASP OD1 O 6.114 0.274 38.970 1.00 . A A . 21 ASP OD1 1 1
12 21470 1 1 21 ASP OD2 O 5.262 -1.750 39.070 1.00 . A A . 21 ASP OD2 1 1
12 21471 1 1 22 ASN C C 12.603 -1.761 37.140 1.00 . A A . 22 ASN C 1 1
12 21472 1 1 22 ASN CA C 11.441 -2.435 36.416 1.00 . A A . 22 ASN CA 1 1
12 21473 1 1 22 ASN CB C 11.772 -2.590 34.930 1.00 . A A . 22 ASN CB 1 1
12 21474 1 1 22 ASN CG C 11.378 -3.951 34.389 1.00 . A A . 22 ASN CG 1 1
12 21475 1 1 22 ASN H H 9.692 -1.420 35.790 1.00 . A A . 22 ASN H 1 1
12 21476 1 1 22 ASN HA H 11.284 -3.413 36.845 1.00 . A A . 22 ASN HA 1 1
12 21477 1 1 22 ASN HB2 H 11.241 -1.834 34.369 1.00 . A A . 22 ASN HB2 1 1
12 21478 1 1 22 ASN HB3 H 12.834 -2.459 34.788 1.00 . A A . 22 ASN HB3 1 1
12 21479 1 1 22 ASN HD21 H 12.689 -4.836 35.595 1.00 . A A . 22 ASN HD21 1 1
12 21480 1 1 22 ASN HD22 H 11.778 -5.890 34.572 1.00 . A A . 22 ASN HD22 1 1
12 21481 1 1 22 ASN N N 10.210 -1.670 36.583 1.00 . A A . 22 ASN N 1 1
12 21482 1 1 22 ASN ND2 N 12.012 -4.998 34.904 1.00 . A A . 22 ASN ND2 1 1
12 21483 1 1 22 ASN O O 12.672 -0.535 37.216 1.00 . A A . 22 ASN O 1 1
12 21484 1 1 22 ASN OD1 O 10.514 -4.059 33.519 1.00 . A A . 22 ASN OD1 1 1
12 21485 1 1 23 ASN C C 15.969 -2.500 37.718 1.00 . A A . 23 ASN C 1 1
12 21486 1 1 23 ASN CA C 14.672 -2.055 38.387 1.00 . A A . 23 ASN CA 1 1
12 21487 1 1 23 ASN CB C 14.648 -2.524 39.843 1.00 . A A . 23 ASN CB 1 1
12 21488 1 1 23 ASN CG C 15.940 -2.210 40.573 1.00 . A A . 23 ASN CG 1 1
12 21489 1 1 23 ASN H H 13.403 -3.541 37.575 1.00 . A A . 23 ASN H 1 1
12 21490 1 1 23 ASN HA H 14.621 -0.976 38.365 1.00 . A A . 23 ASN HA 1 1
12 21491 1 1 23 ASN HB2 H 13.837 -2.033 40.360 1.00 . A A . 23 ASN HB2 1 1
12 21492 1 1 23 ASN HB3 H 14.492 -3.592 39.868 1.00 . A A . 23 ASN HB3 1 1
12 21493 1 1 23 ASN HD21 H 15.768 -0.286 40.099 1.00 . A A . 23 ASN HD21 1 1
12 21494 1 1 23 ASN HD22 H 17.160 -0.709 41.031 1.00 . A A . 23 ASN HD22 1 1
12 21495 1 1 23 ASN N N 13.513 -2.572 37.669 1.00 . A A . 23 ASN N 1 1
12 21496 1 1 23 ASN ND2 N 16.329 -0.940 40.567 1.00 . A A . 23 ASN ND2 1 1
12 21497 1 1 23 ASN O O 16.458 -3.604 37.961 1.00 . A A . 23 ASN O 1 1
12 21498 1 1 23 ASN OD1 O 16.580 -3.098 41.135 1.00 . A A . 23 ASN OD1 1 1
12 21499 1 1 24 ASP C C 18.971 -1.450 36.968 1.00 . A A . 24 ASP C 1 1
12 21500 1 1 24 ASP CA C 17.763 -1.937 36.173 1.00 . A A . 24 ASP CA 1 1
12 21501 1 1 24 ASP CB C 17.758 -1.295 34.785 1.00 . A A . 24 ASP CB 1 1
12 21502 1 1 24 ASP CG C 18.299 -2.224 33.716 1.00 . A A . 24 ASP CG 1 1
12 21503 1 1 24 ASP H H 16.085 -0.770 36.724 1.00 . A A . 24 ASP H 1 1
12 21504 1 1 24 ASP HA H 17.829 -3.009 36.064 1.00 . A A . 24 ASP HA 1 1
12 21505 1 1 24 ASP HB2 H 16.745 -1.026 34.523 1.00 . A A . 24 ASP HB2 1 1
12 21506 1 1 24 ASP HB3 H 18.369 -0.404 34.805 1.00 . A A . 24 ASP HB3 1 1
12 21507 1 1 24 ASP N N 16.522 -1.634 36.876 1.00 . A A . 24 ASP N 1 1
12 21508 1 1 24 ASP O O 18.840 -1.029 38.117 1.00 . A A . 24 ASP O 1 1
12 21509 1 1 24 ASP OD1 O 19.316 -2.900 33.976 1.00 . A A . 24 ASP OD1 1 1
12 21510 1 1 24 ASP OD2 O 17.704 -2.274 32.619 1.00 . A A . 24 ASP OD2 1 1
12 21511 1 1 25 GLU C C 21.852 0.256 36.430 1.00 . A A . 25 GLU C 1 1
12 21512 1 1 25 GLU CA C 21.375 -1.077 37.000 1.00 . A A . 25 GLU CA 1 1
12 21513 1 1 25 GLU CB C 22.468 -2.136 36.832 1.00 . A A . 25 GLU CB 1 1
12 21514 1 1 25 GLU CD C 23.914 -3.797 38.069 1.00 . A A . 25 GLU CD 1 1
12 21515 1 1 25 GLU CG C 22.572 -3.094 38.006 1.00 . A A . 25 GLU CG 1 1
12 21516 1 1 25 GLU H H 20.185 -1.856 35.432 1.00 . A A . 25 GLU H 1 1
12 21517 1 1 25 GLU HA H 21.167 -0.952 38.052 1.00 . A A . 25 GLU HA 1 1
12 21518 1 1 25 GLU HB2 H 22.261 -2.711 35.941 1.00 . A A . 25 GLU HB2 1 1
12 21519 1 1 25 GLU HB3 H 23.419 -1.638 36.716 1.00 . A A . 25 GLU HB3 1 1
12 21520 1 1 25 GLU HG2 H 22.431 -2.539 38.922 1.00 . A A . 25 GLU HG2 1 1
12 21521 1 1 25 GLU HG3 H 21.796 -3.839 37.916 1.00 . A A . 25 GLU HG3 1 1
12 21522 1 1 25 GLU N N 20.145 -1.511 36.348 1.00 . A A . 25 GLU N 1 1
12 21523 1 1 25 GLU O O 22.779 0.871 36.956 1.00 . A A . 25 GLU O 1 1
12 21524 1 1 25 GLU OE1 O 24.112 -4.765 37.305 1.00 . A A . 25 GLU OE1 1 1
12 21525 1 1 25 GLU OE2 O 24.766 -3.379 38.880 1.00 . A A . 25 GLU OE2 1 1
12 21526 1 1 26 ASN C C 20.609 3.067 35.120 1.00 . A A . 26 ASN C 1 1
12 21527 1 1 26 ASN CA C 21.570 1.954 34.710 1.00 . A A . 26 ASN CA 1 1
12 21528 1 1 26 ASN CB C 21.563 1.795 33.188 1.00 . A A . 26 ASN CB 1 1
12 21529 1 1 26 ASN CG C 21.439 0.345 32.759 1.00 . A A . 26 ASN CG 1 1
12 21530 1 1 26 ASN H H 20.480 0.159 34.979 1.00 . A A . 26 ASN H 1 1
12 21531 1 1 26 ASN HA H 22.566 2.218 35.031 1.00 . A A . 26 ASN HA 1 1
12 21532 1 1 26 ASN HB2 H 20.728 2.344 32.778 1.00 . A A . 26 ASN HB2 1 1
12 21533 1 1 26 ASN HB3 H 22.483 2.193 32.786 1.00 . A A . 26 ASN HB3 1 1
12 21534 1 1 26 ASN HD21 H 19.512 0.608 32.345 1.00 . A A . 26 ASN HD21 1 1
12 21535 1 1 26 ASN HD22 H 20.130 -0.981 32.066 1.00 . A A . 26 ASN HD22 1 1
12 21536 1 1 26 ASN N N 21.211 0.695 35.352 1.00 . A A . 26 ASN N 1 1
12 21537 1 1 26 ASN ND2 N 20.239 -0.049 32.348 1.00 . A A . 26 ASN ND2 1 1
12 21538 1 1 26 ASN O O 20.728 4.204 34.662 1.00 . A A . 26 ASN O 1 1
12 21539 1 1 26 ASN OD1 O 22.410 -0.410 32.797 1.00 . A A . 26 ASN OD1 1 1
12 21540 1 1 27 VAL C C 19.113 4.320 37.782 1.00 . A A . 27 VAL C 1 1
12 21541 1 1 27 VAL CA C 18.678 3.701 36.459 1.00 . A A . 27 VAL CA 1 1
12 21542 1 1 27 VAL CB C 17.291 3.056 36.638 1.00 . A A . 27 VAL CB 1 1
12 21543 1 1 27 VAL CG1 C 16.238 4.120 36.907 1.00 . A A . 27 VAL CG1 1 1
12 21544 1 1 27 VAL CG2 C 16.926 2.230 35.413 1.00 . A A . 27 VAL CG2 1 1
12 21545 1 1 27 VAL H H 19.615 1.809 36.314 1.00 . A A . 27 VAL H 1 1
12 21546 1 1 27 VAL HA H 18.596 4.482 35.717 1.00 . A A . 27 VAL HA 1 1
12 21547 1 1 27 VAL HB H 17.331 2.396 37.492 1.00 . A A . 27 VAL HB 1 1
12 21548 1 1 27 VAL HG11 H 16.156 4.770 36.049 1.00 . A A . 27 VAL HG11 1 1
12 21549 1 1 27 VAL HG12 H 15.286 3.645 37.094 1.00 . A A . 27 VAL HG12 1 1
12 21550 1 1 27 VAL HG13 H 16.526 4.700 37.771 1.00 . A A . 27 VAL HG13 1 1
12 21551 1 1 27 VAL HG21 H 17.168 1.194 35.593 1.00 . A A . 27 VAL HG21 1 1
12 21552 1 1 27 VAL HG22 H 15.867 2.324 35.218 1.00 . A A . 27 VAL HG22 1 1
12 21553 1 1 27 VAL HG23 H 17.481 2.588 34.559 1.00 . A A . 27 VAL HG23 1 1
12 21554 1 1 27 VAL N N 19.658 2.731 35.985 1.00 . A A . 27 VAL N 1 1
12 21555 1 1 27 VAL O O 19.727 3.658 38.617 1.00 . A A . 27 VAL O 1 1
12 21556 1 1 28 GLY C C 18.051 6.244 40.230 1.00 . A A . 28 GLY C 1 1
12 21557 1 1 28 GLY CA C 19.154 6.285 39.192 1.00 . A A . 28 GLY CA 1 1
12 21558 1 1 28 GLY H H 18.299 6.075 37.266 1.00 . A A . 28 GLY H 1 1
12 21559 1 1 28 GLY HA2 H 20.038 5.821 39.602 1.00 . A A . 28 GLY HA2 1 1
12 21560 1 1 28 GLY HA3 H 19.375 7.316 38.959 1.00 . A A . 28 GLY HA3 1 1
12 21561 1 1 28 GLY N N 18.789 5.596 37.967 1.00 . A A . 28 GLY N 1 1
12 21562 1 1 28 GLY O O 16.872 6.364 39.898 1.00 . A A . 28 GLY O 1 1
12 21563 1 1 29 SER C C 17.585 7.235 43.483 1.00 . A A . 29 SER C 1 1
12 21564 1 1 29 SER CA C 17.468 6.009 42.582 1.00 . A A . 29 SER CA 1 1
12 21565 1 1 29 SER CB C 17.676 4.736 43.404 1.00 . A A . 29 SER CB 1 1
12 21566 1 1 29 SER H H 19.389 5.981 41.693 1.00 . A A . 29 SER H 1 1
12 21567 1 1 29 SER HA H 16.479 5.989 42.148 1.00 . A A . 29 SER HA 1 1
12 21568 1 1 29 SER HB2 H 18.185 4.000 42.801 1.00 . A A . 29 SER HB2 1 1
12 21569 1 1 29 SER HB3 H 18.276 4.966 44.273 1.00 . A A . 29 SER HB3 1 1
12 21570 1 1 29 SER HG H 16.585 3.341 44.243 1.00 . A A . 29 SER HG 1 1
12 21571 1 1 29 SER N N 18.434 6.071 41.491 1.00 . A A . 29 SER N 1 1
12 21572 1 1 29 SER O O 18.652 7.522 44.023 1.00 . A A . 29 SER O 1 1
12 21573 1 1 29 SER OG O 16.438 4.197 43.834 1.00 . A A . 29 SER OG 1 1
12 21574 1 1 30 GLY C C 15.136 9.381 45.139 1.00 . A A . 30 GLY C 1 1
12 21575 1 1 30 GLY CA C 16.477 9.141 44.474 1.00 . A A . 30 GLY CA 1 1
12 21576 1 1 30 GLY H H 15.656 7.678 43.184 1.00 . A A . 30 GLY H 1 1
12 21577 1 1 30 GLY HA2 H 17.232 9.031 45.239 1.00 . A A . 30 GLY HA2 1 1
12 21578 1 1 30 GLY HA3 H 16.721 9.998 43.863 1.00 . A A . 30 GLY HA3 1 1
12 21579 1 1 30 GLY N N 16.478 7.955 43.639 1.00 . A A . 30 GLY N 1 1
12 21580 1 1 30 GLY O O 14.088 9.128 44.546 1.00 . A A . 30 GLY O 1 1
12 21581 1 1 31 MET C C 14.123 11.355 48.030 1.00 . A A . 31 MET C 1 1
12 21582 1 1 31 MET CA C 13.946 10.143 47.121 1.00 . A A . 31 MET CA 1 1
12 21583 1 1 31 MET CB C 13.547 8.922 47.952 1.00 . A A . 31 MET CB 1 1
12 21584 1 1 31 MET CE C 11.742 8.180 51.162 1.00 . A A . 31 MET CE 1 1
12 21585 1 1 31 MET CG C 12.156 9.027 48.556 1.00 . A A . 31 MET CG 1 1
12 21586 1 1 31 MET H H 16.035 10.051 46.795 1.00 . A A . 31 MET H 1 1
12 21587 1 1 31 MET HA H 13.163 10.353 46.408 1.00 . A A . 31 MET HA 1 1
12 21588 1 1 31 MET HB2 H 13.577 8.046 47.321 1.00 . A A . 31 MET HB2 1 1
12 21589 1 1 31 MET HB3 H 14.256 8.801 48.757 1.00 . A A . 31 MET HB3 1 1
12 21590 1 1 31 MET HE1 H 10.668 8.078 51.192 1.00 . A A . 31 MET HE1 1 1
12 21591 1 1 31 MET HE2 H 12.173 7.316 50.678 1.00 . A A . 31 MET HE2 1 1
12 21592 1 1 31 MET HE3 H 12.124 8.257 52.170 1.00 . A A . 31 MET HE3 1 1
12 21593 1 1 31 MET HG2 H 11.562 9.692 47.947 1.00 . A A . 31 MET HG2 1 1
12 21594 1 1 31 MET HG3 H 11.705 8.045 48.557 1.00 . A A . 31 MET HG3 1 1
12 21595 1 1 31 MET N N 15.169 9.869 46.375 1.00 . A A . 31 MET N 1 1
12 21596 1 1 31 MET O O 14.934 11.336 48.956 1.00 . A A . 31 MET O 1 1
12 21597 1 1 31 MET SD S 12.177 9.656 50.245 1.00 . A A . 31 MET SD 1 1
12 21598 1 1 32 VAL C C 12.044 14.078 48.999 1.00 . A A . 32 VAL C 1 1
12 21599 1 1 32 VAL CA C 13.431 13.630 48.552 1.00 . A A . 32 VAL CA 1 1
12 21600 1 1 32 VAL CB C 14.099 14.773 47.764 1.00 . A A . 32 VAL CB 1 1
12 21601 1 1 32 VAL CG1 C 15.542 14.423 47.434 1.00 . A A . 32 VAL CG1 1 1
12 21602 1 1 32 VAL CG2 C 13.312 15.076 46.498 1.00 . A A . 32 VAL CG2 1 1
12 21603 1 1 32 VAL H H 12.732 12.364 47.007 1.00 . A A . 32 VAL H 1 1
12 21604 1 1 32 VAL HA H 14.032 13.425 49.426 1.00 . A A . 32 VAL HA 1 1
12 21605 1 1 32 VAL HB H 14.099 15.658 48.383 1.00 . A A . 32 VAL HB 1 1
12 21606 1 1 32 VAL HG11 H 15.572 13.479 46.909 1.00 . A A . 32 VAL HG11 1 1
12 21607 1 1 32 VAL HG12 H 15.967 15.196 46.812 1.00 . A A . 32 VAL HG12 1 1
12 21608 1 1 32 VAL HG13 H 16.111 14.343 48.349 1.00 . A A . 32 VAL HG13 1 1
12 21609 1 1 32 VAL HG21 H 13.901 15.712 45.853 1.00 . A A . 32 VAL HG21 1 1
12 21610 1 1 32 VAL HG22 H 13.086 14.153 45.984 1.00 . A A . 32 VAL HG22 1 1
12 21611 1 1 32 VAL HG23 H 12.392 15.578 46.756 1.00 . A A . 32 VAL HG23 1 1
12 21612 1 1 32 VAL N N 13.359 12.409 47.758 1.00 . A A . 32 VAL N 1 1
12 21613 1 1 32 VAL O O 11.133 14.215 48.184 1.00 . A A . 32 VAL O 1 1
12 21614 1 1 33 GLY C C 10.511 16.243 50.948 1.00 . A A . 33 GLY C 1 1
12 21615 1 1 33 GLY CA C 10.613 14.735 50.833 1.00 . A A . 33 GLY CA 1 1
12 21616 1 1 33 GLY H H 12.655 14.179 50.903 1.00 . A A . 33 GLY H 1 1
12 21617 1 1 33 GLY HA2 H 9.827 14.380 50.184 1.00 . A A . 33 GLY HA2 1 1
12 21618 1 1 33 GLY HA3 H 10.480 14.301 51.814 1.00 . A A . 33 GLY HA3 1 1
12 21619 1 1 33 GLY N N 11.892 14.305 50.300 1.00 . A A . 33 GLY N 1 1
12 21620 1 1 33 GLY O O 11.522 16.944 50.920 1.00 . A A . 33 GLY O 1 1
12 21621 1 1 34 ALA C C 9.375 18.669 52.604 1.00 . A A . 34 ALA C 1 1
12 21622 1 1 34 ALA CA C 9.056 18.178 51.196 1.00 . A A . 34 ALA CA 1 1
12 21623 1 1 34 ALA CB C 7.618 18.514 50.831 1.00 . A A . 34 ALA CB 1 1
12 21624 1 1 34 ALA H H 8.520 16.134 51.092 1.00 . A A . 34 ALA H 1 1
12 21625 1 1 34 ALA HA H 9.706 18.680 50.494 1.00 . A A . 34 ALA HA 1 1
12 21626 1 1 34 ALA HB1 H 7.189 19.142 51.598 1.00 . A A . 34 ALA HB1 1 1
12 21627 1 1 34 ALA HB2 H 7.599 19.036 49.886 1.00 . A A . 34 ALA HB2 1 1
12 21628 1 1 34 ALA HB3 H 7.045 17.602 50.751 1.00 . A A . 34 ALA HB3 1 1
12 21629 1 1 34 ALA N N 9.286 16.744 51.076 1.00 . A A . 34 ALA N 1 1
12 21630 1 1 34 ALA O O 9.419 17.897 53.562 1.00 . A A . 34 ALA O 1 1
12 21631 1 1 35 PRO C C 8.729 20.622 54.972 1.00 . A A . 35 PRO C 1 1
12 21632 1 1 35 PRO CA C 9.922 20.608 54.023 1.00 . A A . 35 PRO CA 1 1
12 21633 1 1 35 PRO CB C 10.315 22.037 53.637 1.00 . A A . 35 PRO CB 1 1
12 21634 1 1 35 PRO CD C 9.567 20.964 51.636 1.00 . A A . 35 PRO CD 1 1
12 21635 1 1 35 PRO CG C 9.613 22.288 52.348 1.00 . A A . 35 PRO CG 1 1
12 21636 1 1 35 PRO HA H 10.758 20.121 54.503 1.00 . A A . 35 PRO HA 1 1
12 21637 1 1 35 PRO HB2 H 9.989 22.723 54.406 1.00 . A A . 35 PRO HB2 1 1
12 21638 1 1 35 PRO HB3 H 11.387 22.100 53.522 1.00 . A A . 35 PRO HB3 1 1
12 21639 1 1 35 PRO HD2 H 8.654 20.872 51.067 1.00 . A A . 35 PRO HD2 1 1
12 21640 1 1 35 PRO HD3 H 10.428 20.852 50.992 1.00 . A A . 35 PRO HD3 1 1
12 21641 1 1 35 PRO HG2 H 8.612 22.646 52.538 1.00 . A A . 35 PRO HG2 1 1
12 21642 1 1 35 PRO HG3 H 10.166 23.008 51.763 1.00 . A A . 35 PRO HG3 1 1
12 21643 1 1 35 PRO N N 9.603 19.985 52.735 1.00 . A A . 35 PRO N 1 1
12 21644 1 1 35 PRO O O 8.889 20.772 56.183 1.00 . A A . 35 PRO O 1 1
12 21645 1 1 36 ALA C C 6.174 19.150 55.988 1.00 . A A . 36 ALA C 1 1
12 21646 1 1 36 ALA CA C 6.313 20.455 55.211 1.00 . A A . 36 ALA CA 1 1
12 21647 1 1 36 ALA CB C 5.099 20.674 54.321 1.00 . A A . 36 ALA CB 1 1
12 21648 1 1 36 ALA H H 7.470 20.349 53.443 1.00 . A A . 36 ALA H 1 1
12 21649 1 1 36 ALA HA H 6.367 21.276 55.912 1.00 . A A . 36 ALA HA 1 1
12 21650 1 1 36 ALA HB1 H 5.046 21.714 54.035 1.00 . A A . 36 ALA HB1 1 1
12 21651 1 1 36 ALA HB2 H 5.187 20.060 53.436 1.00 . A A . 36 ALA HB2 1 1
12 21652 1 1 36 ALA HB3 H 4.204 20.402 54.860 1.00 . A A . 36 ALA HB3 1 1
12 21653 1 1 36 ALA N N 7.533 20.464 54.414 1.00 . A A . 36 ALA N 1 1
12 21654 1 1 36 ALA O O 5.361 19.048 56.907 1.00 . A A . 36 ALA O 1 1
12 21655 1 1 37 CYS C C 5.581 16.184 56.079 1.00 . A A . 37 CYS C 1 1
12 21656 1 1 37 CYS CA C 6.936 16.857 56.274 1.00 . A A . 37 CYS CA 1 1
12 21657 1 1 37 CYS CB C 7.231 17.012 57.766 1.00 . A A . 37 CYS CB 1 1
12 21658 1 1 37 CYS H H 7.598 18.299 54.873 1.00 . A A . 37 CYS H 1 1
12 21659 1 1 37 CYS HA H 7.699 16.238 55.827 1.00 . A A . 37 CYS HA 1 1
12 21660 1 1 37 CYS HB2 H 7.862 17.876 57.913 1.00 . A A . 37 CYS HB2 1 1
12 21661 1 1 37 CYS HB3 H 6.302 17.160 58.296 1.00 . A A . 37 CYS HB3 1 1
12 21662 1 1 37 CYS HG H 7.312 15.140 59.495 1.00 . A A . 37 CYS HG 1 1
12 21663 1 1 37 CYS N N 6.971 18.156 55.613 1.00 . A A . 37 CYS N 1 1
12 21664 1 1 37 CYS O O 4.659 16.380 56.870 1.00 . A A . 37 CYS O 1 1
12 21665 1 1 37 CYS SG S 8.068 15.590 58.505 1.00 . A A . 37 CYS SG 1 1
12 21666 1 1 38 GLY C C 4.052 14.388 53.263 1.00 . A A . 38 GLY C 1 1
12 21667 1 1 38 GLY CA C 4.220 14.704 54.736 1.00 . A A . 38 GLY CA 1 1
12 21668 1 1 38 GLY H H 6.235 15.273 54.421 1.00 . A A . 38 GLY H 1 1
12 21669 1 1 38 GLY HA2 H 4.196 13.781 55.296 1.00 . A A . 38 GLY HA2 1 1
12 21670 1 1 38 GLY HA3 H 3.398 15.328 55.054 1.00 . A A . 38 GLY HA3 1 1
12 21671 1 1 38 GLY N N 5.466 15.392 55.017 1.00 . A A . 38 GLY N 1 1
12 21672 1 1 38 GLY O O 3.254 13.526 52.893 1.00 . A A . 38 GLY O 1 1
12 21673 1 1 39 ASP C C 6.069 14.380 50.436 1.00 . A A . 39 ASP C 1 1
12 21674 1 1 39 ASP CA C 4.733 14.878 50.979 1.00 . A A . 39 ASP CA 1 1
12 21675 1 1 39 ASP CB C 4.333 16.174 50.272 1.00 . A A . 39 ASP CB 1 1
12 21676 1 1 39 ASP CG C 4.235 16.008 48.768 1.00 . A A . 39 ASP CG 1 1
12 21677 1 1 39 ASP H H 5.420 15.761 52.776 1.00 . A A . 39 ASP H 1 1
12 21678 1 1 39 ASP HA H 3.980 14.128 50.789 1.00 . A A . 39 ASP HA 1 1
12 21679 1 1 39 ASP HB2 H 3.371 16.497 50.643 1.00 . A A . 39 ASP HB2 1 1
12 21680 1 1 39 ASP HB3 H 5.069 16.935 50.485 1.00 . A A . 39 ASP HB3 1 1
12 21681 1 1 39 ASP N N 4.803 15.088 52.420 1.00 . A A . 39 ASP N 1 1
12 21682 1 1 39 ASP O O 6.934 15.173 50.064 1.00 . A A . 39 ASP O 1 1
12 21683 1 1 39 ASP OD1 O 3.826 14.918 48.317 1.00 . A A . 39 ASP OD1 1 1
12 21684 1 1 39 ASP OD2 O 4.568 16.968 48.043 1.00 . A A . 39 ASP OD2 1 1
12 21685 1 1 40 VAL C C 7.506 12.474 48.376 1.00 . A A . 40 VAL C 1 1
12 21686 1 1 40 VAL CA C 7.462 12.457 49.900 1.00 . A A . 40 VAL CA 1 1
12 21687 1 1 40 VAL CB C 7.612 11.005 50.391 1.00 . A A . 40 VAL CB 1 1
12 21688 1 1 40 VAL CG1 C 8.882 10.381 49.834 1.00 . A A . 40 VAL CG1 1 1
12 21689 1 1 40 VAL CG2 C 7.605 10.954 51.911 1.00 . A A . 40 VAL CG2 1 1
12 21690 1 1 40 VAL H H 5.505 12.481 50.707 1.00 . A A . 40 VAL H 1 1
12 21691 1 1 40 VAL HA H 8.293 13.032 50.281 1.00 . A A . 40 VAL HA 1 1
12 21692 1 1 40 VAL HB H 6.769 10.435 50.029 1.00 . A A . 40 VAL HB 1 1
12 21693 1 1 40 VAL HG11 H 8.752 10.179 48.781 1.00 . A A . 40 VAL HG11 1 1
12 21694 1 1 40 VAL HG12 H 9.709 11.064 49.971 1.00 . A A . 40 VAL HG12 1 1
12 21695 1 1 40 VAL HG13 H 9.088 9.458 50.354 1.00 . A A . 40 VAL HG13 1 1
12 21696 1 1 40 VAL HG21 H 8.284 11.700 52.298 1.00 . A A . 40 VAL HG21 1 1
12 21697 1 1 40 VAL HG22 H 6.607 11.153 52.274 1.00 . A A . 40 VAL HG22 1 1
12 21698 1 1 40 VAL HG23 H 7.919 9.975 52.240 1.00 . A A . 40 VAL HG23 1 1
12 21699 1 1 40 VAL N N 6.231 13.061 50.396 1.00 . A A . 40 VAL N 1 1
12 21700 1 1 40 VAL O O 6.575 12.018 47.713 1.00 . A A . 40 VAL O 1 1
12 21701 1 1 41 MET C C 9.921 12.198 45.921 1.00 . A A . 41 MET C 1 1
12 21702 1 1 41 MET CA C 8.762 13.077 46.380 1.00 . A A . 41 MET CA 1 1
12 21703 1 1 41 MET CB C 9.002 14.525 45.947 1.00 . A A . 41 MET CB 1 1
12 21704 1 1 41 MET CE C 8.549 17.716 44.922 1.00 . A A . 41 MET CE 1 1
12 21705 1 1 41 MET CG C 7.960 15.498 46.475 1.00 . A A . 41 MET CG 1 1
12 21706 1 1 41 MET H H 9.304 13.350 48.408 1.00 . A A . 41 MET H 1 1
12 21707 1 1 41 MET HA H 7.851 12.720 45.923 1.00 . A A . 41 MET HA 1 1
12 21708 1 1 41 MET HB2 H 9.971 14.839 46.304 1.00 . A A . 41 MET HB2 1 1
12 21709 1 1 41 MET HB3 H 8.992 14.572 44.868 1.00 . A A . 41 MET HB3 1 1
12 21710 1 1 41 MET HE1 H 9.508 17.232 45.041 1.00 . A A . 41 MET HE1 1 1
12 21711 1 1 41 MET HE2 H 8.474 18.125 43.925 1.00 . A A . 41 MET HE2 1 1
12 21712 1 1 41 MET HE3 H 8.454 18.511 45.647 1.00 . A A . 41 MET HE3 1 1
12 21713 1 1 41 MET HG2 H 7.170 14.936 46.950 1.00 . A A . 41 MET HG2 1 1
12 21714 1 1 41 MET HG3 H 8.428 16.143 47.204 1.00 . A A . 41 MET HG3 1 1
12 21715 1 1 41 MET N N 8.595 13.003 47.827 1.00 . A A . 41 MET N 1 1
12 21716 1 1 41 MET O O 11.084 12.491 46.198 1.00 . A A . 41 MET O 1 1
12 21717 1 1 41 MET SD S 7.241 16.519 45.175 1.00 . A A . 41 MET SD 1 1
12 21718 1 1 42 LYS C C 10.775 10.337 43.208 1.00 . A A . 42 LYS C 1 1
12 21719 1 1 42 LYS CA C 10.609 10.197 44.718 1.00 . A A . 42 LYS CA 1 1
12 21720 1 1 42 LYS CB C 10.233 8.755 45.069 1.00 . A A . 42 LYS CB 1 1
12 21721 1 1 42 LYS CD C 7.913 8.433 45.974 1.00 . A A . 42 LYS CD 1 1
12 21722 1 1 42 LYS CE C 6.726 7.491 45.835 1.00 . A A . 42 LYS CE 1 1
12 21723 1 1 42 LYS CG C 8.794 8.404 44.736 1.00 . A A . 42 LYS CG 1 1
12 21724 1 1 42 LYS H H 8.651 10.938 45.028 1.00 . A A . 42 LYS H 1 1
12 21725 1 1 42 LYS HA H 11.545 10.442 45.196 1.00 . A A . 42 LYS HA 1 1
12 21726 1 1 42 LYS HB2 H 10.881 8.084 44.524 1.00 . A A . 42 LYS HB2 1 1
12 21727 1 1 42 LYS HB3 H 10.383 8.604 46.128 1.00 . A A . 42 LYS HB3 1 1
12 21728 1 1 42 LYS HD2 H 8.498 8.132 46.830 1.00 . A A . 42 LYS HD2 1 1
12 21729 1 1 42 LYS HD3 H 7.547 9.439 46.121 1.00 . A A . 42 LYS HD3 1 1
12 21730 1 1 42 LYS HE2 H 5.838 8.000 46.178 1.00 . A A . 42 LYS HE2 1 1
12 21731 1 1 42 LYS HE3 H 6.611 7.229 44.794 1.00 . A A . 42 LYS HE3 1 1
12 21732 1 1 42 LYS HG2 H 8.414 9.118 44.021 1.00 . A A . 42 LYS HG2 1 1
12 21733 1 1 42 LYS HG3 H 8.765 7.412 44.308 1.00 . A A . 42 LYS HG3 1 1
12 21734 1 1 42 LYS HZ1 H 7.104 5.444 45.999 1.00 . A A . 42 LYS HZ1 1 1
12 21735 1 1 42 LYS HZ2 H 6.049 6.042 47.178 1.00 . A A . 42 LYS HZ2 1 1
12 21736 1 1 42 LYS HZ3 H 7.708 6.357 47.289 1.00 . A A . 42 LYS HZ3 1 1
12 21737 1 1 42 LYS N N 9.596 11.119 45.217 1.00 . A A . 42 LYS N 1 1
12 21738 1 1 42 LYS NZ N 6.910 6.246 46.632 1.00 . A A . 42 LYS NZ 1 1
12 21739 1 1 42 LYS O O 9.942 9.863 42.435 1.00 . A A . 42 LYS O 1 1
12 21740 1 1 43 LEU C C 13.260 10.273 40.907 1.00 . A A . 43 LEU C 1 1
12 21741 1 1 43 LEU CA C 12.134 11.189 41.377 1.00 . A A . 43 LEU CA 1 1
12 21742 1 1 43 LEU CB C 12.504 12.649 41.111 1.00 . A A . 43 LEU CB 1 1
12 21743 1 1 43 LEU CD1 C 12.339 14.640 39.598 1.00 . A A . 43 LEU CD1 1 1
12 21744 1 1 43 LEU CD2 C 13.518 12.576 38.820 1.00 . A A . 43 LEU CD2 1 1
12 21745 1 1 43 LEU CG C 12.375 13.121 39.662 1.00 . A A . 43 LEU CG 1 1
12 21746 1 1 43 LEU H H 12.485 11.342 43.458 1.00 . A A . 43 LEU H 1 1
12 21747 1 1 43 LEU HA H 11.237 10.947 40.827 1.00 . A A . 43 LEU HA 1 1
12 21748 1 1 43 LEU HB2 H 11.863 13.268 41.719 1.00 . A A . 43 LEU HB2 1 1
12 21749 1 1 43 LEU HB3 H 13.532 12.789 41.415 1.00 . A A . 43 LEU HB3 1 1
12 21750 1 1 43 LEU HD11 H 12.871 15.049 40.443 1.00 . A A . 43 LEU HD11 1 1
12 21751 1 1 43 LEU HD12 H 11.314 14.978 39.620 1.00 . A A . 43 LEU HD12 1 1
12 21752 1 1 43 LEU HD13 H 12.807 14.972 38.682 1.00 . A A . 43 LEU HD13 1 1
12 21753 1 1 43 LEU HD21 H 14.351 12.328 39.461 1.00 . A A . 43 LEU HD21 1 1
12 21754 1 1 43 LEU HD22 H 13.826 13.324 38.103 1.00 . A A . 43 LEU HD22 1 1
12 21755 1 1 43 LEU HD23 H 13.190 11.690 38.297 1.00 . A A . 43 LEU HD23 1 1
12 21756 1 1 43 LEU HG H 11.447 12.748 39.250 1.00 . A A . 43 LEU HG 1 1
12 21757 1 1 43 LEU N N 11.857 10.988 42.795 1.00 . A A . 43 LEU N 1 1
12 21758 1 1 43 LEU O O 14.321 10.211 41.526 1.00 . A A . 43 LEU O 1 1
12 21759 1 1 44 GLN C C 14.304 8.987 37.792 1.00 . A A . 44 GLN C 1 1
12 21760 1 1 44 GLN CA C 14.016 8.656 39.253 1.00 . A A . 44 GLN CA 1 1
12 21761 1 1 44 GLN CB C 13.537 7.208 39.375 1.00 . A A . 44 GLN CB 1 1
12 21762 1 1 44 GLN CD C 11.211 6.671 40.205 1.00 . A A . 44 GLN CD 1 1
12 21763 1 1 44 GLN CG C 12.074 7.018 39.007 1.00 . A A . 44 GLN CG 1 1
12 21764 1 1 44 GLN H H 12.155 9.659 39.357 1.00 . A A . 44 GLN H 1 1
12 21765 1 1 44 GLN HA H 14.925 8.773 39.822 1.00 . A A . 44 GLN HA 1 1
12 21766 1 1 44 GLN HB2 H 14.133 6.588 38.723 1.00 . A A . 44 GLN HB2 1 1
12 21767 1 1 44 GLN HB3 H 13.674 6.881 40.395 1.00 . A A . 44 GLN HB3 1 1
12 21768 1 1 44 GLN HE21 H 10.477 8.518 40.242 1.00 . A A . 44 GLN HE21 1 1
12 21769 1 1 44 GLN HE22 H 9.876 7.447 41.456 1.00 . A A . 44 GLN HE22 1 1
12 21770 1 1 44 GLN HG2 H 11.704 7.934 38.570 1.00 . A A . 44 GLN HG2 1 1
12 21771 1 1 44 GLN HG3 H 11.999 6.219 38.284 1.00 . A A . 44 GLN HG3 1 1
12 21772 1 1 44 GLN N N 13.021 9.566 39.807 1.00 . A A . 44 GLN N 1 1
12 21773 1 1 44 GLN NE2 N 10.444 7.644 40.683 1.00 . A A . 44 GLN NE2 1 1
12 21774 1 1 44 GLN O O 13.396 9.325 37.032 1.00 . A A . 44 GLN O 1 1
12 21775 1 1 44 GLN OE1 O 11.234 5.542 40.695 1.00 . A A . 44 GLN OE1 1 1
12 21776 1 1 45 ILE C C 16.619 7.956 35.386 1.00 . A A . 45 ILE C 1 1
12 21777 1 1 45 ILE CA C 15.978 9.176 36.038 1.00 . A A . 45 ILE CA 1 1
12 21778 1 1 45 ILE CB C 16.969 10.354 35.981 1.00 . A A . 45 ILE CB 1 1
12 21779 1 1 45 ILE CD1 C 19.337 11.062 36.590 1.00 . A A . 45 ILE CD1 1 1
12 21780 1 1 45 ILE CG1 C 18.301 9.960 36.622 1.00 . A A . 45 ILE CG1 1 1
12 21781 1 1 45 ILE CG2 C 16.382 11.574 36.675 1.00 . A A . 45 ILE CG2 1 1
12 21782 1 1 45 ILE H H 16.249 8.614 38.060 1.00 . A A . 45 ILE H 1 1
12 21783 1 1 45 ILE HA H 15.095 9.448 35.478 1.00 . A A . 45 ILE HA 1 1
12 21784 1 1 45 ILE HB H 17.136 10.605 34.945 1.00 . A A . 45 ILE HB 1 1
12 21785 1 1 45 ILE HD11 H 20.275 10.686 36.971 1.00 . A A . 45 ILE HD11 1 1
12 21786 1 1 45 ILE HD12 H 19.469 11.403 35.574 1.00 . A A . 45 ILE HD12 1 1
12 21787 1 1 45 ILE HD13 H 19.004 11.886 37.205 1.00 . A A . 45 ILE HD13 1 1
12 21788 1 1 45 ILE HG12 H 18.132 9.694 37.653 1.00 . A A . 45 ILE HG12 1 1
12 21789 1 1 45 ILE HG13 H 18.707 9.107 36.096 1.00 . A A . 45 ILE HG13 1 1
12 21790 1 1 45 ILE HG21 H 15.437 11.829 36.216 1.00 . A A . 45 ILE HG21 1 1
12 21791 1 1 45 ILE HG22 H 16.225 11.353 37.720 1.00 . A A . 45 ILE HG22 1 1
12 21792 1 1 45 ILE HG23 H 17.064 12.405 36.580 1.00 . A A . 45 ILE HG23 1 1
12 21793 1 1 45 ILE N N 15.571 8.888 37.408 1.00 . A A . 45 ILE N 1 1
12 21794 1 1 45 ILE O O 16.876 6.948 36.046 1.00 . A A . 45 ILE O 1 1
12 21795 1 1 46 LYS C C 18.885 7.345 32.858 1.00 . A A . 46 LYS C 1 1
12 21796 1 1 46 LYS CA C 17.491 6.958 33.344 1.00 . A A . 46 LYS CA 1 1
12 21797 1 1 46 LYS CB C 16.614 6.568 32.152 1.00 . A A . 46 LYS CB 1 1
12 21798 1 1 46 LYS CD C 17.280 4.148 32.052 1.00 . A A . 46 LYS CD 1 1
12 21799 1 1 46 LYS CE C 18.327 3.219 31.456 1.00 . A A . 46 LYS CE 1 1
12 21800 1 1 46 LYS CG C 17.209 5.464 31.295 1.00 . A A . 46 LYS CG 1 1
12 21801 1 1 46 LYS H H 16.649 8.882 33.615 1.00 . A A . 46 LYS H 1 1
12 21802 1 1 46 LYS HA H 17.576 6.113 34.009 1.00 . A A . 46 LYS HA 1 1
12 21803 1 1 46 LYS HB2 H 15.656 6.233 32.519 1.00 . A A . 46 LYS HB2 1 1
12 21804 1 1 46 LYS HB3 H 16.467 7.439 31.528 1.00 . A A . 46 LYS HB3 1 1
12 21805 1 1 46 LYS HD2 H 17.537 4.348 33.081 1.00 . A A . 46 LYS HD2 1 1
12 21806 1 1 46 LYS HD3 H 16.315 3.665 32.007 1.00 . A A . 46 LYS HD3 1 1
12 21807 1 1 46 LYS HE2 H 19.248 3.768 31.331 1.00 . A A . 46 LYS HE2 1 1
12 21808 1 1 46 LYS HE3 H 18.488 2.397 32.137 1.00 . A A . 46 LYS HE3 1 1
12 21809 1 1 46 LYS HG2 H 16.593 5.330 30.418 1.00 . A A . 46 LYS HG2 1 1
12 21810 1 1 46 LYS HG3 H 18.207 5.751 30.995 1.00 . A A . 46 LYS HG3 1 1
12 21811 1 1 46 LYS HZ1 H 16.894 2.422 30.163 1.00 . A A . 46 LYS HZ1 1 1
12 21812 1 1 46 LYS HZ2 H 18.457 1.831 29.900 1.00 . A A . 46 LYS HZ2 1 1
12 21813 1 1 46 LYS HZ3 H 18.046 3.392 29.393 1.00 . A A . 46 LYS HZ3 1 1
12 21814 1 1 46 LYS N N 16.877 8.053 34.086 1.00 . A A . 46 LYS N 1 1
12 21815 1 1 46 LYS NZ N 17.901 2.678 30.135 1.00 . A A . 46 LYS NZ 1 1
12 21816 1 1 46 LYS O O 19.088 8.439 32.331 1.00 . A A . 46 LYS O 1 1
12 21817 1 1 47 VAL C C 21.729 5.554 31.734 1.00 . A A . 47 VAL C 1 1
12 21818 1 1 47 VAL CA C 21.215 6.685 32.617 1.00 . A A . 47 VAL CA 1 1
12 21819 1 1 47 VAL CB C 22.154 6.845 33.827 1.00 . A A . 47 VAL CB 1 1
12 21820 1 1 47 VAL CG1 C 23.518 7.352 33.383 1.00 . A A . 47 VAL CG1 1 1
12 21821 1 1 47 VAL CG2 C 21.539 7.778 34.859 1.00 . A A . 47 VAL CG2 1 1
12 21822 1 1 47 VAL H H 19.618 5.587 33.465 1.00 . A A . 47 VAL H 1 1
12 21823 1 1 47 VAL HA H 21.232 7.606 32.052 1.00 . A A . 47 VAL HA 1 1
12 21824 1 1 47 VAL HB H 22.287 5.875 34.284 1.00 . A A . 47 VAL HB 1 1
12 21825 1 1 47 VAL HG11 H 23.389 8.107 32.621 1.00 . A A . 47 VAL HG11 1 1
12 21826 1 1 47 VAL HG12 H 24.037 7.778 34.229 1.00 . A A . 47 VAL HG12 1 1
12 21827 1 1 47 VAL HG13 H 24.094 6.531 32.982 1.00 . A A . 47 VAL HG13 1 1
12 21828 1 1 47 VAL HG21 H 20.628 7.341 35.241 1.00 . A A . 47 VAL HG21 1 1
12 21829 1 1 47 VAL HG22 H 22.235 7.925 35.672 1.00 . A A . 47 VAL HG22 1 1
12 21830 1 1 47 VAL HG23 H 21.318 8.729 34.399 1.00 . A A . 47 VAL HG23 1 1
12 21831 1 1 47 VAL N N 19.841 6.440 33.039 1.00 . A A . 47 VAL N 1 1
12 21832 1 1 47 VAL O O 21.410 4.387 31.955 1.00 . A A . 47 VAL O 1 1
12 21833 1 1 48 ASN C C 24.471 4.473 30.276 1.00 . A A . 48 ASN C 1 1
12 21834 1 1 48 ASN CA C 23.088 4.922 29.815 1.00 . A A . 48 ASN CA 1 1
12 21835 1 1 48 ASN CB C 23.172 5.501 28.401 1.00 . A A . 48 ASN CB 1 1
12 21836 1 1 48 ASN CG C 22.042 6.468 28.104 1.00 . A A . 48 ASN CG 1 1
12 21837 1 1 48 ASN H H 22.747 6.856 30.607 1.00 . A A . 48 ASN H 1 1
12 21838 1 1 48 ASN HA H 22.429 4.067 29.806 1.00 . A A . 48 ASN HA 1 1
12 21839 1 1 48 ASN HB2 H 24.109 6.027 28.290 1.00 . A A . 48 ASN HB2 1 1
12 21840 1 1 48 ASN HB3 H 23.129 4.694 27.685 1.00 . A A . 48 ASN HB3 1 1
12 21841 1 1 48 ASN HD21 H 23.272 8.014 28.334 1.00 . A A . 48 ASN HD21 1 1
12 21842 1 1 48 ASN HD22 H 21.637 8.407 27.940 1.00 . A A . 48 ASN HD22 1 1
12 21843 1 1 48 ASN N N 22.528 5.909 30.733 1.00 . A A . 48 ASN N 1 1
12 21844 1 1 48 ASN ND2 N 22.348 7.760 28.128 1.00 . A A . 48 ASN ND2 1 1
12 21845 1 1 48 ASN O O 24.892 4.774 31.393 1.00 . A A . 48 ASN O 1 1
12 21846 1 1 48 ASN OD1 O 20.909 6.058 27.855 1.00 . A A . 48 ASN OD1 1 1
12 21847 1 1 49 ASP C C 27.530 4.395 29.669 1.00 . A A . 49 ASP C 1 1
12 21848 1 1 49 ASP CA C 26.509 3.263 29.726 1.00 . A A . 49 ASP CA 1 1
12 21849 1 1 49 ASP CB C 26.910 2.149 28.757 1.00 . A A . 49 ASP CB 1 1
12 21850 1 1 49 ASP CG C 26.148 0.862 29.007 1.00 . A A . 49 ASP CG 1 1
12 21851 1 1 49 ASP H H 24.782 3.545 28.534 1.00 . A A . 49 ASP H 1 1
12 21852 1 1 49 ASP HA H 26.487 2.865 30.729 1.00 . A A . 49 ASP HA 1 1
12 21853 1 1 49 ASP HB2 H 26.712 2.472 27.745 1.00 . A A . 49 ASP HB2 1 1
12 21854 1 1 49 ASP HB3 H 27.966 1.949 28.867 1.00 . A A . 49 ASP HB3 1 1
12 21855 1 1 49 ASP N N 25.172 3.753 29.409 1.00 . A A . 49 ASP N 1 1
12 21856 1 1 49 ASP O O 28.674 4.233 30.091 1.00 . A A . 49 ASP O 1 1
12 21857 1 1 49 ASP OD1 O 25.599 0.705 30.117 1.00 . A A . 49 ASP OD1 1 1
12 21858 1 1 49 ASP OD2 O 26.102 0.013 28.093 1.00 . A A . 49 ASP OD2 1 1
12 21859 1 1 50 GLU C C 27.782 7.654 30.203 1.00 . A A . 50 GLU C 1 1
12 21860 1 1 50 GLU CA C 27.986 6.699 29.030 1.00 . A A . 50 GLU CA 1 1
12 21861 1 1 50 GLU CB C 27.733 7.432 27.711 1.00 . A A . 50 GLU CB 1 1
12 21862 1 1 50 GLU CD C 28.729 8.516 25.658 1.00 . A A . 50 GLU CD 1 1
12 21863 1 1 50 GLU CG C 29.004 7.782 26.955 1.00 . A A . 50 GLU CG 1 1
12 21864 1 1 50 GLU H H 26.183 5.608 28.824 1.00 . A A . 50 GLU H 1 1
12 21865 1 1 50 GLU HA H 29.006 6.344 29.044 1.00 . A A . 50 GLU HA 1 1
12 21866 1 1 50 GLU HB2 H 27.122 6.807 27.077 1.00 . A A . 50 GLU HB2 1 1
12 21867 1 1 50 GLU HB3 H 27.200 8.348 27.919 1.00 . A A . 50 GLU HB3 1 1
12 21868 1 1 50 GLU HG2 H 29.620 8.409 27.583 1.00 . A A . 50 GLU HG2 1 1
12 21869 1 1 50 GLU HG3 H 29.536 6.869 26.729 1.00 . A A . 50 GLU HG3 1 1
12 21870 1 1 50 GLU N N 27.107 5.541 29.143 1.00 . A A . 50 GLU N 1 1
12 21871 1 1 50 GLU O O 28.364 8.737 30.244 1.00 . A A . 50 GLU O 1 1
12 21872 1 1 50 GLU OE1 O 27.595 8.411 25.145 1.00 . A A . 50 GLU OE1 1 1
12 21873 1 1 50 GLU OE2 O 29.647 9.197 25.156 1.00 . A A . 50 GLU OE2 1 1
12 21874 1 1 51 GLY C C 25.951 9.352 31.956 1.00 . A A . 51 GLY C 1 1
12 21875 1 1 51 GLY CA C 26.681 8.073 32.314 1.00 . A A . 51 GLY CA 1 1
12 21876 1 1 51 GLY H H 26.513 6.370 31.068 1.00 . A A . 51 GLY H 1 1
12 21877 1 1 51 GLY HA2 H 26.081 7.512 33.014 1.00 . A A . 51 GLY HA2 1 1
12 21878 1 1 51 GLY HA3 H 27.620 8.328 32.785 1.00 . A A . 51 GLY HA3 1 1
12 21879 1 1 51 GLY N N 26.949 7.243 31.154 1.00 . A A . 51 GLY N 1 1
12 21880 1 1 51 GLY O O 26.231 10.412 32.516 1.00 . A A . 51 GLY O 1 1
12 21881 1 1 52 ILE C C 22.746 10.171 30.757 1.00 . A A . 52 ILE C 1 1
12 21882 1 1 52 ILE CA C 24.242 10.412 30.587 1.00 . A A . 52 ILE CA 1 1
12 21883 1 1 52 ILE CB C 24.530 10.763 29.115 1.00 . A A . 52 ILE CB 1 1
12 21884 1 1 52 ILE CD1 C 26.635 12.031 29.778 1.00 . A A . 52 ILE CD1 1 1
12 21885 1 1 52 ILE CG1 C 26.032 10.958 28.899 1.00 . A A . 52 ILE CG1 1 1
12 21886 1 1 52 ILE CG2 C 23.765 12.014 28.710 1.00 . A A . 52 ILE CG2 1 1
12 21887 1 1 52 ILE H H 24.837 8.382 30.610 1.00 . A A . 52 ILE H 1 1
12 21888 1 1 52 ILE HA H 24.532 11.253 31.200 1.00 . A A . 52 ILE HA 1 1
12 21889 1 1 52 ILE HB H 24.188 9.946 28.500 1.00 . A A . 52 ILE HB 1 1
12 21890 1 1 52 ILE HD11 H 27.364 11.587 30.441 1.00 . A A . 52 ILE HD11 1 1
12 21891 1 1 52 ILE HD12 H 27.114 12.776 29.161 1.00 . A A . 52 ILE HD12 1 1
12 21892 1 1 52 ILE HD13 H 25.855 12.497 30.364 1.00 . A A . 52 ILE HD13 1 1
12 21893 1 1 52 ILE HG12 H 26.543 10.031 29.111 1.00 . A A . 52 ILE HG12 1 1
12 21894 1 1 52 ILE HG13 H 26.208 11.234 27.870 1.00 . A A . 52 ILE HG13 1 1
12 21895 1 1 52 ILE HG21 H 24.018 12.277 27.693 1.00 . A A . 52 ILE HG21 1 1
12 21896 1 1 52 ILE HG22 H 22.704 11.825 28.778 1.00 . A A . 52 ILE HG22 1 1
12 21897 1 1 52 ILE HG23 H 24.029 12.828 29.368 1.00 . A A . 52 ILE HG23 1 1
12 21898 1 1 52 ILE N N 25.014 9.254 31.019 1.00 . A A . 52 ILE N 1 1
12 21899 1 1 52 ILE O O 22.271 9.042 30.628 1.00 . A A . 52 ILE O 1 1
12 21900 1 1 53 ILE C C 19.852 10.969 29.893 1.00 . A A . 53 ILE C 1 1
12 21901 1 1 53 ILE CA C 20.566 11.143 31.229 1.00 . A A . 53 ILE CA 1 1
12 21902 1 1 53 ILE CB C 20.006 12.389 31.940 1.00 . A A . 53 ILE CB 1 1
12 21903 1 1 53 ILE CD1 C 20.402 13.972 33.893 1.00 . A A . 53 ILE CD1 1 1
12 21904 1 1 53 ILE CG1 C 20.826 12.700 33.194 1.00 . A A . 53 ILE CG1 1 1
12 21905 1 1 53 ILE CG2 C 18.541 12.181 32.297 1.00 . A A . 53 ILE CG2 1 1
12 21906 1 1 53 ILE H H 22.446 12.111 31.135 1.00 . A A . 53 ILE H 1 1
12 21907 1 1 53 ILE HA H 20.366 10.279 31.848 1.00 . A A . 53 ILE HA 1 1
12 21908 1 1 53 ILE HB H 20.071 13.224 31.260 1.00 . A A . 53 ILE HB 1 1
12 21909 1 1 53 ILE HD11 H 20.000 14.665 33.168 1.00 . A A . 53 ILE HD11 1 1
12 21910 1 1 53 ILE HD12 H 19.648 13.744 34.631 1.00 . A A . 53 ILE HD12 1 1
12 21911 1 1 53 ILE HD13 H 21.258 14.418 34.379 1.00 . A A . 53 ILE HD13 1 1
12 21912 1 1 53 ILE HG12 H 20.723 11.887 33.895 1.00 . A A . 53 ILE HG12 1 1
12 21913 1 1 53 ILE HG13 H 21.866 12.802 32.918 1.00 . A A . 53 ILE HG13 1 1
12 21914 1 1 53 ILE HG21 H 18.462 11.425 33.064 1.00 . A A . 53 ILE HG21 1 1
12 21915 1 1 53 ILE HG22 H 18.125 13.108 32.661 1.00 . A A . 53 ILE HG22 1 1
12 21916 1 1 53 ILE HG23 H 17.999 11.862 31.420 1.00 . A A . 53 ILE HG23 1 1
12 21917 1 1 53 ILE N N 22.009 11.238 31.045 1.00 . A A . 53 ILE N 1 1
12 21918 1 1 53 ILE O O 19.860 11.867 29.053 1.00 . A A . 53 ILE O 1 1
12 21919 1 1 54 GLU C C 17.013 9.739 28.652 1.00 . A A . 54 GLU C 1 1
12 21920 1 1 54 GLU CA C 18.512 9.516 28.472 1.00 . A A . 54 GLU CA 1 1
12 21921 1 1 54 GLU CB C 18.775 8.076 28.029 1.00 . A A . 54 GLU CB 1 1
12 21922 1 1 54 GLU CD C 18.434 6.755 25.903 1.00 . A A . 54 GLU CD 1 1
12 21923 1 1 54 GLU CG C 17.777 7.562 27.006 1.00 . A A . 54 GLU CG 1 1
12 21924 1 1 54 GLU H H 19.262 9.130 30.414 1.00 . A A . 54 GLU H 1 1
12 21925 1 1 54 GLU HA H 18.875 10.189 27.710 1.00 . A A . 54 GLU HA 1 1
12 21926 1 1 54 GLU HB2 H 19.764 8.019 27.597 1.00 . A A . 54 GLU HB2 1 1
12 21927 1 1 54 GLU HB3 H 18.734 7.433 28.896 1.00 . A A . 54 GLU HB3 1 1
12 21928 1 1 54 GLU HG2 H 17.056 6.934 27.509 1.00 . A A . 54 GLU HG2 1 1
12 21929 1 1 54 GLU HG3 H 17.269 8.405 26.562 1.00 . A A . 54 GLU HG3 1 1
12 21930 1 1 54 GLU N N 19.233 9.807 29.706 1.00 . A A . 54 GLU N 1 1
12 21931 1 1 54 GLU O O 16.325 10.177 27.730 1.00 . A A . 54 GLU O 1 1
12 21932 1 1 54 GLU OE1 O 19.419 7.248 25.314 1.00 . A A . 54 GLU OE1 1 1
12 21933 1 1 54 GLU OE2 O 17.963 5.631 25.630 1.00 . A A . 54 GLU OE2 1 1
12 21934 1 1 55 ASP C C 14.900 10.050 31.592 1.00 . A A . 55 ASP C 1 1
12 21935 1 1 55 ASP CA C 15.098 9.601 30.148 1.00 . A A . 55 ASP CA 1 1
12 21936 1 1 55 ASP CB C 14.344 8.294 29.898 1.00 . A A . 55 ASP CB 1 1
12 21937 1 1 55 ASP CG C 13.119 8.490 29.027 1.00 . A A . 55 ASP CG 1 1
12 21938 1 1 55 ASP H H 17.115 9.090 30.540 1.00 . A A . 55 ASP H 1 1
12 21939 1 1 55 ASP HA H 14.706 10.363 29.491 1.00 . A A . 55 ASP HA 1 1
12 21940 1 1 55 ASP HB2 H 15.004 7.594 29.407 1.00 . A A . 55 ASP HB2 1 1
12 21941 1 1 55 ASP HB3 H 14.029 7.882 30.845 1.00 . A A . 55 ASP HB3 1 1
12 21942 1 1 55 ASP N N 16.515 9.435 29.845 1.00 . A A . 55 ASP N 1 1
12 21943 1 1 55 ASP O O 15.853 10.120 32.367 1.00 . A A . 55 ASP O 1 1
12 21944 1 1 55 ASP OD1 O 13.274 8.972 27.885 1.00 . A A . 55 ASP OD1 1 1
12 21945 1 1 55 ASP OD2 O 12.006 8.160 29.486 1.00 . A A . 55 ASP OD2 1 1
12 21946 1 1 56 ALA C C 11.896 10.434 33.664 1.00 . A A . 56 ALA C 1 1
12 21947 1 1 56 ALA CA C 13.332 10.794 33.298 1.00 . A A . 56 ALA CA 1 1
12 21948 1 1 56 ALA CB C 13.552 12.294 33.431 1.00 . A A . 56 ALA CB 1 1
12 21949 1 1 56 ALA H H 12.938 10.278 31.284 1.00 . A A . 56 ALA H 1 1
12 21950 1 1 56 ALA HA H 14.004 10.295 33.982 1.00 . A A . 56 ALA HA 1 1
12 21951 1 1 56 ALA HB1 H 14.158 12.492 34.303 1.00 . A A . 56 ALA HB1 1 1
12 21952 1 1 56 ALA HB2 H 14.056 12.663 32.550 1.00 . A A . 56 ALA HB2 1 1
12 21953 1 1 56 ALA HB3 H 12.599 12.790 33.535 1.00 . A A . 56 ALA HB3 1 1
12 21954 1 1 56 ALA N N 13.656 10.354 31.947 1.00 . A A . 56 ALA N 1 1
12 21955 1 1 56 ALA O O 11.029 10.341 32.795 1.00 . A A . 56 ALA O 1 1
12 21956 1 1 57 ARG C C 10.147 10.282 36.896 1.00 . A A . 57 ARG C 1 1
12 21957 1 1 57 ARG CA C 10.322 9.879 35.435 1.00 . A A . 57 ARG CA 1 1
12 21958 1 1 57 ARG CB C 10.081 8.377 35.277 1.00 . A A . 57 ARG CB 1 1
12 21959 1 1 57 ARG CD C 10.919 6.054 35.745 1.00 . A A . 57 ARG CD 1 1
12 21960 1 1 57 ARG CG C 11.288 7.525 35.634 1.00 . A A . 57 ARG CG 1 1
12 21961 1 1 57 ARG CZ C 12.753 4.893 34.591 1.00 . A A . 57 ARG CZ 1 1
12 21962 1 1 57 ARG H H 12.386 10.321 35.599 1.00 . A A . 57 ARG H 1 1
12 21963 1 1 57 ARG HA H 9.601 10.416 34.837 1.00 . A A . 57 ARG HA 1 1
12 21964 1 1 57 ARG HB2 H 9.261 8.086 35.917 1.00 . A A . 57 ARG HB2 1 1
12 21965 1 1 57 ARG HB3 H 9.815 8.174 34.250 1.00 . A A . 57 ARG HB3 1 1
12 21966 1 1 57 ARG HD2 H 10.399 5.897 36.678 1.00 . A A . 57 ARG HD2 1 1
12 21967 1 1 57 ARG HD3 H 10.268 5.798 34.923 1.00 . A A . 57 ARG HD3 1 1
12 21968 1 1 57 ARG HE H 12.410 4.813 36.554 1.00 . A A . 57 ARG HE 1 1
12 21969 1 1 57 ARG HG2 H 12.038 7.640 34.865 1.00 . A A . 57 ARG HG2 1 1
12 21970 1 1 57 ARG HG3 H 11.686 7.860 36.580 1.00 . A A . 57 ARG HG3 1 1
12 21971 1 1 57 ARG HH11 H 11.551 5.987 33.391 1.00 . A A . 57 ARG HH11 1 1
12 21972 1 1 57 ARG HH12 H 12.848 5.164 32.590 1.00 . A A . 57 ARG HH12 1 1
12 21973 1 1 57 ARG HH21 H 14.121 3.724 35.511 1.00 . A A . 57 ARG HH21 1 1
12 21974 1 1 57 ARG HH22 H 14.309 3.876 33.796 1.00 . A A . 57 ARG HH22 1 1
12 21975 1 1 57 ARG N N 11.653 10.232 34.955 1.00 . A A . 57 ARG N 1 1
12 21976 1 1 57 ARG NE N 12.096 5.190 35.706 1.00 . A A . 57 ARG NE 1 1
12 21977 1 1 57 ARG NH1 N 12.350 5.388 33.428 1.00 . A A . 57 ARG NH1 1 1
12 21978 1 1 57 ARG NH2 N 13.815 4.099 34.636 1.00 . A A . 57 ARG NH2 1 1
12 21979 1 1 57 ARG O O 11.123 10.427 37.632 1.00 . A A . 57 ARG O 1 1
12 21980 1 1 58 PHE C C 7.538 9.930 39.287 1.00 . A A . 58 PHE C 1 1
12 21981 1 1 58 PHE CA C 8.594 10.850 38.682 1.00 . A A . 58 PHE CA 1 1
12 21982 1 1 58 PHE CB C 8.109 12.301 38.729 1.00 . A A . 58 PHE CB 1 1
12 21983 1 1 58 PHE CD1 C 8.953 12.893 41.017 1.00 . A A . 58 PHE CD1 1 1
12 21984 1 1 58 PHE CD2 C 6.640 13.226 40.541 1.00 . A A . 58 PHE CD2 1 1
12 21985 1 1 58 PHE CE1 C 8.761 13.368 42.301 1.00 . A A . 58 PHE CE1 1 1
12 21986 1 1 58 PHE CE2 C 6.443 13.701 41.824 1.00 . A A . 58 PHE CE2 1 1
12 21987 1 1 58 PHE CG C 7.897 12.817 40.124 1.00 . A A . 58 PHE CG 1 1
12 21988 1 1 58 PHE CZ C 7.504 13.771 42.705 1.00 . A A . 58 PHE CZ 1 1
12 21989 1 1 58 PHE H H 8.161 10.332 36.675 1.00 . A A . 58 PHE H 1 1
12 21990 1 1 58 PHE HA H 9.502 10.764 39.258 1.00 . A A . 58 PHE HA 1 1
12 21991 1 1 58 PHE HB2 H 8.841 12.933 38.250 1.00 . A A . 58 PHE HB2 1 1
12 21992 1 1 58 PHE HB3 H 7.172 12.377 38.199 1.00 . A A . 58 PHE HB3 1 1
12 21993 1 1 58 PHE HD1 H 9.938 12.577 40.701 1.00 . A A . 58 PHE HD1 1 1
12 21994 1 1 58 PHE HD2 H 5.809 13.170 39.854 1.00 . A A . 58 PHE HD2 1 1
12 21995 1 1 58 PHE HE1 H 9.594 13.421 42.987 1.00 . A A . 58 PHE HE1 1 1
12 21996 1 1 58 PHE HE2 H 5.458 14.016 42.137 1.00 . A A . 58 PHE HE2 1 1
12 21997 1 1 58 PHE HZ H 7.352 14.143 43.707 1.00 . A A . 58 PHE HZ 1 1
12 21998 1 1 58 PHE N N 8.897 10.463 37.309 1.00 . A A . 58 PHE N 1 1
12 21999 1 1 58 PHE O O 6.750 9.313 38.569 1.00 . A A . 58 PHE O 1 1
12 22000 1 1 59 LYS C C 6.173 9.621 42.651 1.00 . A A . 59 LYS C 1 1
12 22001 1 1 59 LYS CA C 6.570 8.997 41.316 1.00 . A A . 59 LYS CA 1 1
12 22002 1 1 59 LYS CB C 7.160 7.604 41.547 1.00 . A A . 59 LYS CB 1 1
12 22003 1 1 59 LYS CD C 5.981 5.724 42.725 1.00 . A A . 59 LYS CD 1 1
12 22004 1 1 59 LYS CE C 5.484 4.306 42.488 1.00 . A A . 59 LYS CE 1 1
12 22005 1 1 59 LYS CG C 6.142 6.484 41.419 1.00 . A A . 59 LYS CG 1 1
12 22006 1 1 59 LYS H H 8.181 10.358 41.130 1.00 . A A . 59 LYS H 1 1
12 22007 1 1 59 LYS HA H 5.690 8.908 40.698 1.00 . A A . 59 LYS HA 1 1
12 22008 1 1 59 LYS HB2 H 7.945 7.434 40.825 1.00 . A A . 59 LYS HB2 1 1
12 22009 1 1 59 LYS HB3 H 7.583 7.566 42.541 1.00 . A A . 59 LYS HB3 1 1
12 22010 1 1 59 LYS HD2 H 6.937 5.679 43.226 1.00 . A A . 59 LYS HD2 1 1
12 22011 1 1 59 LYS HD3 H 5.270 6.246 43.350 1.00 . A A . 59 LYS HD3 1 1
12 22012 1 1 59 LYS HE2 H 4.662 4.340 41.789 1.00 . A A . 59 LYS HE2 1 1
12 22013 1 1 59 LYS HE3 H 6.290 3.722 42.068 1.00 . A A . 59 LYS HE3 1 1
12 22014 1 1 59 LYS HG2 H 5.188 6.906 41.141 1.00 . A A . 59 LYS HG2 1 1
12 22015 1 1 59 LYS HG3 H 6.471 5.797 40.652 1.00 . A A . 59 LYS HG3 1 1
12 22016 1 1 59 LYS HZ1 H 5.743 3.775 44.491 1.00 . A A . 59 LYS HZ1 1 1
12 22017 1 1 59 LYS HZ2 H 4.861 2.647 43.592 1.00 . A A . 59 LYS HZ2 1 1
12 22018 1 1 59 LYS HZ3 H 4.137 4.099 44.071 1.00 . A A . 59 LYS HZ3 1 1
12 22019 1 1 59 LYS N N 7.528 9.841 40.612 1.00 . A A . 59 LYS N 1 1
12 22020 1 1 59 LYS NZ N 5.024 3.662 43.749 1.00 . A A . 59 LYS NZ 1 1
12 22021 1 1 59 LYS O O 6.830 10.541 43.138 1.00 . A A . 59 LYS O 1 1
12 22022 1 1 60 THR C C 3.589 8.670 45.133 1.00 . A A . 60 THR C 1 1
12 22023 1 1 60 THR CA C 4.610 9.619 44.517 1.00 . A A . 60 THR CA 1 1
12 22024 1 1 60 THR CB C 3.973 11.013 44.363 1.00 . A A . 60 THR CB 1 1
12 22025 1 1 60 THR CG2 C 4.791 12.066 45.094 1.00 . A A . 60 THR CG2 1 1
12 22026 1 1 60 THR H H 4.613 8.380 42.801 1.00 . A A . 60 THR H 1 1
12 22027 1 1 60 THR HA H 5.456 9.705 45.183 1.00 . A A . 60 THR HA 1 1
12 22028 1 1 60 THR HB H 2.981 10.987 44.792 1.00 . A A . 60 THR HB 1 1
12 22029 1 1 60 THR HG1 H 3.498 10.618 42.490 1.00 . A A . 60 THR HG1 1 1
12 22030 1 1 60 THR HG21 H 4.823 11.830 46.148 1.00 . A A . 60 THR HG21 1 1
12 22031 1 1 60 THR HG22 H 4.336 13.036 44.956 1.00 . A A . 60 THR HG22 1 1
12 22032 1 1 60 THR HG23 H 5.795 12.080 44.698 1.00 . A A . 60 THR HG23 1 1
12 22033 1 1 60 THR N N 5.094 9.113 43.239 1.00 . A A . 60 THR N 1 1
12 22034 1 1 60 THR O O 3.277 7.624 44.564 1.00 . A A . 60 THR O 1 1
12 22035 1 1 60 THR OG1 O 3.873 11.356 42.977 1.00 . A A . 60 THR OG1 1 1
12 22036 1 1 61 TYR C C 0.689 8.446 46.419 1.00 . A A . 61 TYR C 1 1
12 22037 1 1 61 TYR CA C 2.085 8.223 46.993 1.00 . A A . 61 TYR CA 1 1
12 22038 1 1 61 TYR CB C 2.090 8.540 48.489 1.00 . A A . 61 TYR CB 1 1
12 22039 1 1 61 TYR CD1 C 1.880 6.199 49.413 1.00 . A A . 61 TYR CD1 1 1
12 22040 1 1 61 TYR CD2 C 0.241 7.809 50.045 1.00 . A A . 61 TYR CD2 1 1
12 22041 1 1 61 TYR CE1 C 1.244 5.243 50.181 1.00 . A A . 61 TYR CE1 1 1
12 22042 1 1 61 TYR CE2 C -0.401 6.860 50.817 1.00 . A A . 61 TYR CE2 1 1
12 22043 1 1 61 TYR CG C 1.391 7.497 49.331 1.00 . A A . 61 TYR CG 1 1
12 22044 1 1 61 TYR CZ C 0.105 5.578 50.881 1.00 . A A . 61 TYR CZ 1 1
12 22045 1 1 61 TYR H H 3.359 9.887 46.702 1.00 . A A . 61 TYR H 1 1
12 22046 1 1 61 TYR HA H 2.357 7.187 46.853 1.00 . A A . 61 TYR HA 1 1
12 22047 1 1 61 TYR HB2 H 3.111 8.612 48.831 1.00 . A A . 61 TYR HB2 1 1
12 22048 1 1 61 TYR HB3 H 1.594 9.486 48.651 1.00 . A A . 61 TYR HB3 1 1
12 22049 1 1 61 TYR HD1 H 2.773 5.940 48.863 1.00 . A A . 61 TYR HD1 1 1
12 22050 1 1 61 TYR HD2 H -0.153 8.814 49.992 1.00 . A A . 61 TYR HD2 1 1
12 22051 1 1 61 TYR HE1 H 1.640 4.239 50.232 1.00 . A A . 61 TYR HE1 1 1
12 22052 1 1 61 TYR HE2 H -1.294 7.122 51.365 1.00 . A A . 61 TYR HE2 1 1
12 22053 1 1 61 TYR HH H -1.459 4.589 51.401 1.00 . A A . 61 TYR HH 1 1
12 22054 1 1 61 TYR N N 3.071 9.042 46.298 1.00 . A A . 61 TYR N 1 1
12 22055 1 1 61 TYR O O -0.087 7.505 46.259 1.00 . A A . 61 TYR O 1 1
12 22056 1 1 61 TYR OH O -0.532 4.629 51.648 1.00 . A A . 61 TYR OH 1 1
12 22057 1 1 62 GLY C C -1.215 9.274 44.275 1.00 . A A . 62 GLY C 1 1
12 22058 1 1 62 GLY CA C -0.924 10.028 45.557 1.00 . A A . 62 GLY CA 1 1
12 22059 1 1 62 GLY H H 1.036 10.412 46.259 1.00 . A A . 62 GLY H 1 1
12 22060 1 1 62 GLY HA2 H -1.684 9.786 46.285 1.00 . A A . 62 GLY HA2 1 1
12 22061 1 1 62 GLY HA3 H -0.960 11.088 45.353 1.00 . A A . 62 GLY HA3 1 1
12 22062 1 1 62 GLY N N 0.377 9.701 46.110 1.00 . A A . 62 GLY N 1 1
12 22063 1 1 62 GLY O O -0.295 8.868 43.563 1.00 . A A . 62 GLY O 1 1
12 22064 1 1 63 CYS C C -4.294 8.813 42.326 1.00 . A A . 63 CYS C 1 1
12 22065 1 1 63 CYS CA C -2.905 8.370 42.775 1.00 . A A . 63 CYS CA 1 1
12 22066 1 1 63 CYS CB C -2.893 6.861 43.022 1.00 . A A . 63 CYS CB 1 1
12 22067 1 1 63 CYS H H -3.183 9.430 44.586 1.00 . A A . 63 CYS H 1 1
12 22068 1 1 63 CYS HA H -2.197 8.604 41.995 1.00 . A A . 63 CYS HA 1 1
12 22069 1 1 63 CYS HB2 H -2.997 6.676 44.081 1.00 . A A . 63 CYS HB2 1 1
12 22070 1 1 63 CYS HB3 H -3.727 6.412 42.502 1.00 . A A . 63 CYS HB3 1 1
12 22071 1 1 63 CYS HG H -1.166 6.384 41.208 1.00 . A A . 63 CYS HG 1 1
12 22072 1 1 63 CYS N N -2.496 9.083 43.980 1.00 . A A . 63 CYS N 1 1
12 22073 1 1 63 CYS O O -5.299 8.203 42.689 1.00 . A A . 63 CYS O 1 1
12 22074 1 1 63 CYS SG S -1.385 6.033 42.466 1.00 . A A . 63 CYS SG 1 1
12 22075 1 1 64 GLY C C -5.620 10.593 39.549 1.00 . A A . 64 GLY C 1 1
12 22076 1 1 64 GLY CA C -5.612 10.389 41.051 1.00 . A A . 64 GLY CA 1 1
12 22077 1 1 64 GLY H H -3.508 10.327 41.278 1.00 . A A . 64 GLY H 1 1
12 22078 1 1 64 GLY HA2 H -6.391 9.689 41.313 1.00 . A A . 64 GLY HA2 1 1
12 22079 1 1 64 GLY HA3 H -5.815 11.334 41.532 1.00 . A A . 64 GLY HA3 1 1
12 22080 1 1 64 GLY N N -4.342 9.881 41.535 1.00 . A A . 64 GLY N 1 1
12 22081 1 1 64 GLY O O -5.667 9.629 38.785 1.00 . A A . 64 GLY O 1 1
12 22082 1 1 65 SER C C -5.230 13.647 37.483 1.00 . A A . 65 SER C 1 1
12 22083 1 1 65 SER CA C -5.586 12.180 37.704 1.00 . A A . 65 SER CA 1 1
12 22084 1 1 65 SER CB C -6.958 11.879 37.097 1.00 . A A . 65 SER CB 1 1
12 22085 1 1 65 SER H H -5.541 12.577 39.783 1.00 . A A . 65 SER H 1 1
12 22086 1 1 65 SER HA H -4.843 11.565 37.217 1.00 . A A . 65 SER HA 1 1
12 22087 1 1 65 SER HB2 H -7.250 10.873 37.357 1.00 . A A . 65 SER HB2 1 1
12 22088 1 1 65 SER HB3 H -7.682 12.578 37.489 1.00 . A A . 65 SER HB3 1 1
12 22089 1 1 65 SER HG H -7.682 12.511 35.390 1.00 . A A . 65 SER HG 1 1
12 22090 1 1 65 SER N N -5.577 11.852 39.124 1.00 . A A . 65 SER N 1 1
12 22091 1 1 65 SER O O -6.100 14.474 37.210 1.00 . A A . 65 SER O 1 1
12 22092 1 1 65 SER OG O -6.928 11.995 35.685 1.00 . A A . 65 SER OG 1 1
12 22093 1 1 66 ALA C C -2.323 15.380 36.415 1.00 . A A . 66 ALA C 1 1
12 22094 1 1 66 ALA CA C -3.473 15.329 37.415 1.00 . A A . 66 ALA CA 1 1
12 22095 1 1 66 ALA CB C -3.044 15.927 38.747 1.00 . A A . 66 ALA CB 1 1
12 22096 1 1 66 ALA H H -3.299 13.260 37.822 1.00 . A A . 66 ALA H 1 1
12 22097 1 1 66 ALA HA H -4.295 15.917 37.033 1.00 . A A . 66 ALA HA 1 1
12 22098 1 1 66 ALA HB1 H -3.420 15.315 39.553 1.00 . A A . 66 ALA HB1 1 1
12 22099 1 1 66 ALA HB2 H -1.965 15.963 38.794 1.00 . A A . 66 ALA HB2 1 1
12 22100 1 1 66 ALA HB3 H -3.442 16.927 38.837 1.00 . A A . 66 ALA HB3 1 1
12 22101 1 1 66 ALA N N -3.945 13.963 37.603 1.00 . A A . 66 ALA N 1 1
12 22102 1 1 66 ALA O O -1.235 14.867 36.680 1.00 . A A . 66 ALA O 1 1
12 22103 1 1 67 ILE C C -1.279 17.578 33.890 1.00 . A A . 67 ILE C 1 1
12 22104 1 1 67 ILE CA C -1.555 16.117 34.227 1.00 . A A . 67 ILE CA 1 1
12 22105 1 1 67 ILE CB C -1.975 15.376 32.944 1.00 . A A . 67 ILE CB 1 1
12 22106 1 1 67 ILE CD1 C -3.653 15.546 31.037 1.00 . A A . 67 ILE CD1 1 1
12 22107 1 1 67 ILE CG1 C -3.363 15.838 32.493 1.00 . A A . 67 ILE CG1 1 1
12 22108 1 1 67 ILE CG2 C -1.959 13.872 33.171 1.00 . A A . 67 ILE CG2 1 1
12 22109 1 1 67 ILE H H -3.457 16.388 35.114 1.00 . A A . 67 ILE H 1 1
12 22110 1 1 67 ILE HA H -0.646 15.666 34.598 1.00 . A A . 67 ILE HA 1 1
12 22111 1 1 67 ILE HB H -1.258 15.607 32.171 1.00 . A A . 67 ILE HB 1 1
12 22112 1 1 67 ILE HD11 H -3.542 16.452 30.459 1.00 . A A . 67 ILE HD11 1 1
12 22113 1 1 67 ILE HD12 H -2.963 14.799 30.675 1.00 . A A . 67 ILE HD12 1 1
12 22114 1 1 67 ILE HD13 H -4.665 15.179 30.939 1.00 . A A . 67 ILE HD13 1 1
12 22115 1 1 67 ILE HG12 H -4.112 15.338 33.087 1.00 . A A . 67 ILE HG12 1 1
12 22116 1 1 67 ILE HG13 H -3.444 16.905 32.641 1.00 . A A . 67 ILE HG13 1 1
12 22117 1 1 67 ILE HG21 H -2.957 13.533 33.407 1.00 . A A . 67 ILE HG21 1 1
12 22118 1 1 67 ILE HG22 H -1.614 13.377 32.275 1.00 . A A . 67 ILE HG22 1 1
12 22119 1 1 67 ILE HG23 H -1.296 13.638 33.990 1.00 . A A . 67 ILE HG23 1 1
12 22120 1 1 67 ILE N N -2.571 15.999 35.266 1.00 . A A . 67 ILE N 1 1
12 22121 1 1 67 ILE O O -1.288 17.969 32.724 1.00 . A A . 67 ILE O 1 1
12 22122 1 1 68 ALA C C 0.329 20.275 35.700 1.00 . A A . 68 ALA C 1 1
12 22123 1 1 68 ALA CA C -0.750 19.798 34.734 1.00 . A A . 68 ALA CA 1 1
12 22124 1 1 68 ALA CB C -2.020 20.618 34.912 1.00 . A A . 68 ALA CB 1 1
12 22125 1 1 68 ALA H H -1.040 18.010 35.827 1.00 . A A . 68 ALA H 1 1
12 22126 1 1 68 ALA HA H -0.400 19.938 33.721 1.00 . A A . 68 ALA HA 1 1
12 22127 1 1 68 ALA HB1 H -2.103 20.931 35.943 1.00 . A A . 68 ALA HB1 1 1
12 22128 1 1 68 ALA HB2 H -1.980 21.487 34.273 1.00 . A A . 68 ALA HB2 1 1
12 22129 1 1 68 ALA HB3 H -2.877 20.015 34.649 1.00 . A A . 68 ALA HB3 1 1
12 22130 1 1 68 ALA N N -1.033 18.381 34.921 1.00 . A A . 68 ALA N 1 1
12 22131 1 1 68 ALA O O 0.113 20.326 36.911 1.00 . A A . 68 ALA O 1 1
12 22132 1 1 69 SER C C 2.964 20.065 37.044 1.00 . A A . 69 SER C 1 1
12 22133 1 1 69 SER CA C 2.606 21.090 35.972 1.00 . A A . 69 SER CA 1 1
12 22134 1 1 69 SER CB C 2.260 22.429 36.627 1.00 . A A . 69 SER CB 1 1
12 22135 1 1 69 SER H H 1.602 20.560 34.185 1.00 . A A . 69 SER H 1 1
12 22136 1 1 69 SER HA H 3.457 21.227 35.322 1.00 . A A . 69 SER HA 1 1
12 22137 1 1 69 SER HB2 H 1.290 22.358 37.095 1.00 . A A . 69 SER HB2 1 1
12 22138 1 1 69 SER HB3 H 3.003 22.663 37.375 1.00 . A A . 69 SER HB3 1 1
12 22139 1 1 69 SER HG H 1.358 23.874 35.661 1.00 . A A . 69 SER HG 1 1
12 22140 1 1 69 SER N N 1.491 20.622 35.157 1.00 . A A . 69 SER N 1 1
12 22141 1 1 69 SER O O 2.415 20.084 38.145 1.00 . A A . 69 SER O 1 1
12 22142 1 1 69 SER OG O 2.230 23.473 35.670 1.00 . A A . 69 SER OG 1 1
12 22143 1 1 70 SER C C 5.721 17.640 37.297 1.00 . A A . 70 SER C 1 1
12 22144 1 1 70 SER CA C 4.319 18.133 37.642 1.00 . A A . 70 SER CA 1 1
12 22145 1 1 70 SER CB C 3.335 16.961 37.623 1.00 . A A . 70 SER CB 1 1
12 22146 1 1 70 SER H H 4.290 19.206 35.817 1.00 . A A . 70 SER H 1 1
12 22147 1 1 70 SER HA H 4.334 18.562 38.633 1.00 . A A . 70 SER HA 1 1
12 22148 1 1 70 SER HB2 H 2.637 17.067 38.439 1.00 . A A . 70 SER HB2 1 1
12 22149 1 1 70 SER HB3 H 2.797 16.961 36.686 1.00 . A A . 70 SER HB3 1 1
12 22150 1 1 70 SER HG H 3.897 15.393 38.654 1.00 . A A . 70 SER HG 1 1
12 22151 1 1 70 SER N N 3.889 19.169 36.711 1.00 . A A . 70 SER N 1 1
12 22152 1 1 70 SER O O 5.925 16.977 36.280 1.00 . A A . 70 SER O 1 1
12 22153 1 1 70 SER OG O 4.013 15.724 37.760 1.00 . A A . 70 SER OG 1 1
12 22154 1 1 71 SER C C 8.544 17.974 36.545 1.00 . A A . 71 SER C 1 1
12 22155 1 1 71 SER CA C 8.068 17.565 37.936 1.00 . A A . 71 SER CA 1 1
12 22156 1 1 71 SER CB C 8.213 16.052 38.113 1.00 . A A . 71 SER CB 1 1
12 22157 1 1 71 SER H H 6.458 18.500 38.944 1.00 . A A . 71 SER H 1 1
12 22158 1 1 71 SER HA H 8.678 18.065 38.674 1.00 . A A . 71 SER HA 1 1
12 22159 1 1 71 SER HB2 H 7.481 15.549 37.500 1.00 . A A . 71 SER HB2 1 1
12 22160 1 1 71 SER HB3 H 9.205 15.751 37.810 1.00 . A A . 71 SER HB3 1 1
12 22161 1 1 71 SER HG H 8.797 15.889 39.976 1.00 . A A . 71 SER HG 1 1
12 22162 1 1 71 SER N N 6.684 17.970 38.151 1.00 . A A . 71 SER N 1 1
12 22163 1 1 71 SER O O 8.611 17.150 35.632 1.00 . A A . 71 SER O 1 1
12 22164 1 1 71 SER OG O 8.013 15.676 39.465 1.00 . A A . 71 SER OG 1 1
12 22165 1 1 72 LEU C C 10.795 19.375 34.863 1.00 . A A . 72 LEU C 1 1
12 22166 1 1 72 LEU CA C 9.343 19.772 35.112 1.00 . A A . 72 LEU CA 1 1
12 22167 1 1 72 LEU CB C 9.205 21.295 35.077 1.00 . A A . 72 LEU CB 1 1
12 22168 1 1 72 LEU CD1 C 7.369 21.924 33.491 1.00 . A A . 72 LEU CD1 1 1
12 22169 1 1 72 LEU CD2 C 9.445 23.313 33.609 1.00 . A A . 72 LEU CD2 1 1
12 22170 1 1 72 LEU CG C 8.873 21.907 33.716 1.00 . A A . 72 LEU CG 1 1
12 22171 1 1 72 LEU H H 8.799 19.860 37.155 1.00 . A A . 72 LEU H 1 1
12 22172 1 1 72 LEU HA H 8.727 19.344 34.335 1.00 . A A . 72 LEU HA 1 1
12 22173 1 1 72 LEU HB2 H 8.420 21.571 35.764 1.00 . A A . 72 LEU HB2 1 1
12 22174 1 1 72 LEU HB3 H 10.141 21.719 35.412 1.00 . A A . 72 LEU HB3 1 1
12 22175 1 1 72 LEU HD11 H 7.107 21.183 32.751 1.00 . A A . 72 LEU HD11 1 1
12 22176 1 1 72 LEU HD12 H 7.067 22.901 33.144 1.00 . A A . 72 LEU HD12 1 1
12 22177 1 1 72 LEU HD13 H 6.863 21.701 34.419 1.00 . A A . 72 LEU HD13 1 1
12 22178 1 1 72 LEU HD21 H 10.435 23.332 34.042 1.00 . A A . 72 LEU HD21 1 1
12 22179 1 1 72 LEU HD22 H 8.807 24.003 34.142 1.00 . A A . 72 LEU HD22 1 1
12 22180 1 1 72 LEU HD23 H 9.500 23.602 32.570 1.00 . A A . 72 LEU HD23 1 1
12 22181 1 1 72 LEU HG H 9.319 21.304 32.938 1.00 . A A . 72 LEU HG 1 1
12 22182 1 1 72 LEU N N 8.873 19.251 36.391 1.00 . A A . 72 LEU N 1 1
12 22183 1 1 72 LEU O O 11.212 19.193 33.720 1.00 . A A . 72 LEU O 1 1
12 22184 1 1 73 VAL C C 13.133 17.593 35.016 1.00 . A A . 73 VAL C 1 1
12 22185 1 1 73 VAL CA C 12.964 18.863 35.842 1.00 . A A . 73 VAL CA 1 1
12 22186 1 1 73 VAL CB C 13.588 18.644 37.233 1.00 . A A . 73 VAL CB 1 1
12 22187 1 1 73 VAL CG1 C 13.633 19.952 38.009 1.00 . A A . 73 VAL CG1 1 1
12 22188 1 1 73 VAL CG2 C 12.814 17.584 38.002 1.00 . A A . 73 VAL CG2 1 1
12 22189 1 1 73 VAL H H 11.170 19.399 36.827 1.00 . A A . 73 VAL H 1 1
12 22190 1 1 73 VAL HA H 13.493 19.670 35.356 1.00 . A A . 73 VAL HA 1 1
12 22191 1 1 73 VAL HB H 14.601 18.295 37.100 1.00 . A A . 73 VAL HB 1 1
12 22192 1 1 73 VAL HG11 H 13.815 20.769 37.327 1.00 . A A . 73 VAL HG11 1 1
12 22193 1 1 73 VAL HG12 H 12.690 20.104 38.513 1.00 . A A . 73 VAL HG12 1 1
12 22194 1 1 73 VAL HG13 H 14.428 19.909 38.739 1.00 . A A . 73 VAL HG13 1 1
12 22195 1 1 73 VAL HG21 H 12.877 16.643 37.478 1.00 . A A . 73 VAL HG21 1 1
12 22196 1 1 73 VAL HG22 H 13.238 17.475 38.990 1.00 . A A . 73 VAL HG22 1 1
12 22197 1 1 73 VAL HG23 H 11.780 17.883 38.086 1.00 . A A . 73 VAL HG23 1 1
12 22198 1 1 73 VAL N N 11.559 19.241 35.942 1.00 . A A . 73 VAL N 1 1
12 22199 1 1 73 VAL O O 14.151 17.402 34.350 1.00 . A A . 73 VAL O 1 1
12 22200 1 1 74 THR C C 12.465 15.715 32.845 1.00 . A A . 74 THR C 1 1
12 22201 1 1 74 THR CA C 12.164 15.471 34.320 1.00 . A A . 74 THR CA 1 1
12 22202 1 1 74 THR CB C 10.832 14.707 34.441 1.00 . A A . 74 THR CB 1 1
12 22203 1 1 74 THR CG2 C 10.544 14.349 35.891 1.00 . A A . 74 THR CG2 1 1
12 22204 1 1 74 THR H H 11.343 16.933 35.612 1.00 . A A . 74 THR H 1 1
12 22205 1 1 74 THR HA H 12.947 14.857 34.740 1.00 . A A . 74 THR HA 1 1
12 22206 1 1 74 THR HB H 10.906 13.793 33.868 1.00 . A A . 74 THR HB 1 1
12 22207 1 1 74 THR HG1 H 9.306 15.011 33.230 1.00 . A A . 74 THR HG1 1 1
12 22208 1 1 74 THR HG21 H 9.544 14.665 36.148 1.00 . A A . 74 THR HG21 1 1
12 22209 1 1 74 THR HG22 H 11.255 14.847 36.533 1.00 . A A . 74 THR HG22 1 1
12 22210 1 1 74 THR HG23 H 10.628 13.281 36.021 1.00 . A A . 74 THR HG23 1 1
12 22211 1 1 74 THR N N 12.127 16.724 35.063 1.00 . A A . 74 THR N 1 1
12 22212 1 1 74 THR O O 13.014 14.850 32.164 1.00 . A A . 74 THR O 1 1
12 22213 1 1 74 THR OG1 O 9.762 15.501 33.918 1.00 . A A . 74 THR OG1 1 1
12 22214 1 1 75 GLU C C 13.648 18.014 30.808 1.00 . A A . 75 GLU C 1 1
12 22215 1 1 75 GLU CA C 12.334 17.254 30.965 1.00 . A A . 75 GLU CA 1 1
12 22216 1 1 75 GLU CB C 11.176 18.100 30.432 1.00 . A A . 75 GLU CB 1 1
12 22217 1 1 75 GLU CD C 8.658 18.221 30.601 1.00 . A A . 75 GLU CD 1 1
12 22218 1 1 75 GLU CG C 9.863 17.342 30.331 1.00 . A A . 75 GLU CG 1 1
12 22219 1 1 75 GLU H H 11.668 17.546 32.953 1.00 . A A . 75 GLU H 1 1
12 22220 1 1 75 GLU HA H 12.391 16.339 30.394 1.00 . A A . 75 GLU HA 1 1
12 22221 1 1 75 GLU HB2 H 11.030 18.944 31.090 1.00 . A A . 75 GLU HB2 1 1
12 22222 1 1 75 GLU HB3 H 11.434 18.463 29.448 1.00 . A A . 75 GLU HB3 1 1
12 22223 1 1 75 GLU HG2 H 9.775 16.932 29.336 1.00 . A A . 75 GLU HG2 1 1
12 22224 1 1 75 GLU HG3 H 9.871 16.536 31.050 1.00 . A A . 75 GLU HG3 1 1
12 22225 1 1 75 GLU N N 12.102 16.898 32.360 1.00 . A A . 75 GLU N 1 1
12 22226 1 1 75 GLU O O 14.239 18.037 29.729 1.00 . A A . 75 GLU O 1 1
12 22227 1 1 75 GLU OE1 O 8.215 18.924 29.669 1.00 . A A . 75 GLU OE1 1 1
12 22228 1 1 75 GLU OE2 O 8.158 18.206 31.745 1.00 . A A . 75 GLU OE2 1 1
12 22229 1 1 76 TRP C C 16.547 18.474 32.029 1.00 . A A . 76 TRP C 1 1
12 22230 1 1 76 TRP CA C 15.342 19.396 31.876 1.00 . A A . 76 TRP CA 1 1
12 22231 1 1 76 TRP CB C 15.339 20.441 32.993 1.00 . A A . 76 TRP CB 1 1
12 22232 1 1 76 TRP CD1 C 13.365 22.070 32.850 1.00 . A A . 76 TRP CD1 1 1
12 22233 1 1 76 TRP CD2 C 15.251 22.823 31.905 1.00 . A A . 76 TRP CD2 1 1
12 22234 1 1 76 TRP CE2 C 14.252 23.805 31.759 1.00 . A A . 76 TRP CE2 1 1
12 22235 1 1 76 TRP CE3 C 16.525 23.076 31.389 1.00 . A A . 76 TRP CE3 1 1
12 22236 1 1 76 TRP CG C 14.663 21.722 32.606 1.00 . A A . 76 TRP CG 1 1
12 22237 1 1 76 TRP CH2 C 15.745 25.238 30.621 1.00 . A A . 76 TRP CH2 1 1
12 22238 1 1 76 TRP CZ2 C 14.489 25.017 31.117 1.00 . A A . 76 TRP CZ2 1 1
12 22239 1 1 76 TRP CZ3 C 16.759 24.279 30.752 1.00 . A A . 76 TRP CZ3 1 1
12 22240 1 1 76 TRP H H 13.582 18.579 32.725 1.00 . A A . 76 TRP H 1 1
12 22241 1 1 76 TRP HA H 15.408 19.900 30.924 1.00 . A A . 76 TRP HA 1 1
12 22242 1 1 76 TRP HB2 H 14.823 20.039 33.853 1.00 . A A . 76 TRP HB2 1 1
12 22243 1 1 76 TRP HB3 H 16.359 20.670 33.264 1.00 . A A . 76 TRP HB3 1 1
12 22244 1 1 76 TRP HD1 H 12.654 21.443 33.365 1.00 . A A . 76 TRP HD1 1 1
12 22245 1 1 76 TRP HE1 H 12.252 23.792 32.392 1.00 . A A . 76 TRP HE1 1 1
12 22246 1 1 76 TRP HE3 H 17.319 22.349 31.480 1.00 . A A . 76 TRP HE3 1 1
12 22247 1 1 76 TRP HH2 H 15.972 26.164 30.115 1.00 . A A . 76 TRP HH2 1 1
12 22248 1 1 76 TRP HZ2 H 13.719 25.767 31.008 1.00 . A A . 76 TRP HZ2 1 1
12 22249 1 1 76 TRP HZ3 H 17.737 24.492 30.346 1.00 . A A . 76 TRP HZ3 1 1
12 22250 1 1 76 TRP N N 14.098 18.634 31.893 1.00 . A A . 76 TRP N 1 1
12 22251 1 1 76 TRP NE1 N 13.111 23.321 32.342 1.00 . A A . 76 TRP NE1 1 1
12 22252 1 1 76 TRP O O 17.639 18.779 31.550 1.00 . A A . 76 TRP O 1 1
12 22253 1 1 77 VAL C C 17.496 15.386 31.759 1.00 . A A . 77 VAL C 1 1
12 22254 1 1 77 VAL CA C 17.411 16.378 32.914 1.00 . A A . 77 VAL CA 1 1
12 22255 1 1 77 VAL CB C 17.210 15.601 34.229 1.00 . A A . 77 VAL CB 1 1
12 22256 1 1 77 VAL CG1 C 17.222 16.551 35.417 1.00 . A A . 77 VAL CG1 1 1
12 22257 1 1 77 VAL CG2 C 15.914 14.806 34.185 1.00 . A A . 77 VAL CG2 1 1
12 22258 1 1 77 VAL H H 15.449 17.157 33.058 1.00 . A A . 77 VAL H 1 1
12 22259 1 1 77 VAL HA H 18.343 16.920 32.980 1.00 . A A . 77 VAL HA 1 1
12 22260 1 1 77 VAL HB H 18.030 14.907 34.343 1.00 . A A . 77 VAL HB 1 1
12 22261 1 1 77 VAL HG11 H 18.042 16.295 36.073 1.00 . A A . 77 VAL HG11 1 1
12 22262 1 1 77 VAL HG12 H 17.343 17.565 35.067 1.00 . A A . 77 VAL HG12 1 1
12 22263 1 1 77 VAL HG13 H 16.291 16.464 35.957 1.00 . A A . 77 VAL HG13 1 1
12 22264 1 1 77 VAL HG21 H 15.222 15.284 33.509 1.00 . A A . 77 VAL HG21 1 1
12 22265 1 1 77 VAL HG22 H 16.119 13.802 33.840 1.00 . A A . 77 VAL HG22 1 1
12 22266 1 1 77 VAL HG23 H 15.483 14.765 35.174 1.00 . A A . 77 VAL HG23 1 1
12 22267 1 1 77 VAL N N 16.341 17.345 32.700 1.00 . A A . 77 VAL N 1 1
12 22268 1 1 77 VAL O O 18.584 14.972 31.360 1.00 . A A . 77 VAL O 1 1
12 22269 1 1 78 LYS C C 17.005 14.621 28.891 1.00 . A A . 78 LYS C 1 1
12 22270 1 1 78 LYS CA C 16.280 14.067 30.114 1.00 . A A . 78 LYS CA 1 1
12 22271 1 1 78 LYS CB C 14.825 13.755 29.759 1.00 . A A . 78 LYS CB 1 1
12 22272 1 1 78 LYS CD C 12.715 14.484 28.606 1.00 . A A . 78 LYS CD 1 1
12 22273 1 1 78 LYS CE C 12.649 13.854 27.223 1.00 . A A . 78 LYS CE 1 1
12 22274 1 1 78 LYS CG C 14.139 14.863 28.978 1.00 . A A . 78 LYS CG 1 1
12 22275 1 1 78 LYS H H 15.504 15.373 31.587 1.00 . A A . 78 LYS H 1 1
12 22276 1 1 78 LYS HA H 16.769 13.156 30.425 1.00 . A A . 78 LYS HA 1 1
12 22277 1 1 78 LYS HB2 H 14.797 12.854 29.164 1.00 . A A . 78 LYS HB2 1 1
12 22278 1 1 78 LYS HB3 H 14.271 13.591 30.672 1.00 . A A . 78 LYS HB3 1 1
12 22279 1 1 78 LYS HD2 H 12.339 13.775 29.330 1.00 . A A . 78 LYS HD2 1 1
12 22280 1 1 78 LYS HD3 H 12.100 15.373 28.617 1.00 . A A . 78 LYS HD3 1 1
12 22281 1 1 78 LYS HE2 H 13.648 13.794 26.821 1.00 . A A . 78 LYS HE2 1 1
12 22282 1 1 78 LYS HE3 H 12.237 12.860 27.314 1.00 . A A . 78 LYS HE3 1 1
12 22283 1 1 78 LYS HG2 H 14.115 15.756 29.584 1.00 . A A . 78 LYS HG2 1 1
12 22284 1 1 78 LYS HG3 H 14.699 15.053 28.074 1.00 . A A . 78 LYS HG3 1 1
12 22285 1 1 78 LYS HZ1 H 12.376 15.360 25.802 1.00 . A A . 78 LYS HZ1 1 1
12 22286 1 1 78 LYS HZ2 H 11.046 15.132 26.822 1.00 . A A . 78 LYS HZ2 1 1
12 22287 1 1 78 LYS HZ3 H 11.363 14.022 25.585 1.00 . A A . 78 LYS HZ3 1 1
12 22288 1 1 78 LYS N N 16.339 15.009 31.225 1.00 . A A . 78 LYS N 1 1
12 22289 1 1 78 LYS NZ N 11.799 14.647 26.293 1.00 . A A . 78 LYS NZ 1 1
12 22290 1 1 78 LYS O O 16.836 15.786 28.533 1.00 . A A . 78 LYS O 1 1
12 22291 1 1 79 GLY C C 19.805 14.975 27.429 1.00 . A A . 79 GLY C 1 1
12 22292 1 1 79 GLY CA C 18.549 14.202 27.078 1.00 . A A . 79 GLY CA 1 1
12 22293 1 1 79 GLY H H 17.908 12.861 28.585 1.00 . A A . 79 GLY H 1 1
12 22294 1 1 79 GLY HA2 H 18.824 13.330 26.505 1.00 . A A . 79 GLY HA2 1 1
12 22295 1 1 79 GLY HA3 H 17.911 14.831 26.475 1.00 . A A . 79 GLY HA3 1 1
12 22296 1 1 79 GLY N N 17.812 13.778 28.254 1.00 . A A . 79 GLY N 1 1
12 22297 1 1 79 GLY O O 20.575 15.357 26.547 1.00 . A A . 79 GLY O 1 1
12 22298 1 1 80 LYS C C 22.132 15.022 29.953 1.00 . A A . 80 LYS C 1 1
12 22299 1 1 80 LYS CA C 21.185 15.940 29.187 1.00 . A A . 80 LYS CA 1 1
12 22300 1 1 80 LYS CB C 20.759 17.109 30.079 1.00 . A A . 80 LYS CB 1 1
12 22301 1 1 80 LYS CD C 21.070 19.369 29.027 1.00 . A A . 80 LYS CD 1 1
12 22302 1 1 80 LYS CE C 20.346 20.643 28.620 1.00 . A A . 80 LYS CE 1 1
12 22303 1 1 80 LYS CG C 20.093 18.242 29.318 1.00 . A A . 80 LYS CG 1 1
12 22304 1 1 80 LYS H H 19.364 14.877 29.376 1.00 . A A . 80 LYS H 1 1
12 22305 1 1 80 LYS HA H 21.700 16.328 28.321 1.00 . A A . 80 LYS HA 1 1
12 22306 1 1 80 LYS HB2 H 20.065 16.745 30.822 1.00 . A A . 80 LYS HB2 1 1
12 22307 1 1 80 LYS HB3 H 21.633 17.503 30.577 1.00 . A A . 80 LYS HB3 1 1
12 22308 1 1 80 LYS HD2 H 21.652 19.567 29.915 1.00 . A A . 80 LYS HD2 1 1
12 22309 1 1 80 LYS HD3 H 21.726 19.066 28.224 1.00 . A A . 80 LYS HD3 1 1
12 22310 1 1 80 LYS HE2 H 19.499 20.380 28.006 1.00 . A A . 80 LYS HE2 1 1
12 22311 1 1 80 LYS HE3 H 20.002 21.146 29.512 1.00 . A A . 80 LYS HE3 1 1
12 22312 1 1 80 LYS HG2 H 19.711 17.861 28.383 1.00 . A A . 80 LYS HG2 1 1
12 22313 1 1 80 LYS HG3 H 19.276 18.630 29.911 1.00 . A A . 80 LYS HG3 1 1
12 22314 1 1 80 LYS HZ1 H 21.734 21.039 27.110 1.00 . A A . 80 LYS HZ1 1 1
12 22315 1 1 80 LYS HZ2 H 21.932 21.996 28.491 1.00 . A A . 80 LYS HZ2 1 1
12 22316 1 1 80 LYS HZ3 H 20.668 22.318 27.413 1.00 . A A . 80 LYS HZ3 1 1
12 22317 1 1 80 LYS N N 20.014 15.208 28.720 1.00 . A A . 80 LYS N 1 1
12 22318 1 1 80 LYS NZ N 21.232 21.564 27.855 1.00 . A A . 80 LYS NZ 1 1
12 22319 1 1 80 LYS O O 21.905 13.815 30.041 1.00 . A A . 80 LYS O 1 1
12 22320 1 1 81 SER C C 24.080 15.148 32.752 1.00 . A A . 81 SER C 1 1
12 22321 1 1 81 SER CA C 24.175 14.834 31.262 1.00 . A A . 81 SER CA 1 1
12 22322 1 1 81 SER CB C 25.587 15.134 30.756 1.00 . A A . 81 SER CB 1 1
12 22323 1 1 81 SER H H 23.319 16.568 30.400 1.00 . A A . 81 SER H 1 1
12 22324 1 1 81 SER HA H 23.964 13.785 31.112 1.00 . A A . 81 SER HA 1 1
12 22325 1 1 81 SER HB2 H 25.834 16.162 30.972 1.00 . A A . 81 SER HB2 1 1
12 22326 1 1 81 SER HB3 H 26.291 14.483 31.254 1.00 . A A . 81 SER HB3 1 1
12 22327 1 1 81 SER HG H 26.588 15.072 29.072 1.00 . A A . 81 SER HG 1 1
12 22328 1 1 81 SER N N 23.193 15.601 30.505 1.00 . A A . 81 SER N 1 1
12 22329 1 1 81 SER O O 23.730 16.262 33.142 1.00 . A A . 81 SER O 1 1
12 22330 1 1 81 SER OG O 25.683 14.925 29.357 1.00 . A A . 81 SER OG 1 1
12 22331 1 1 82 LEU C C 25.119 15.566 35.459 1.00 . A A . 82 LEU C 1 1
12 22332 1 1 82 LEU CA C 24.342 14.325 35.028 1.00 . A A . 82 LEU CA 1 1
12 22333 1 1 82 LEU CB C 24.908 13.087 35.725 1.00 . A A . 82 LEU CB 1 1
12 22334 1 1 82 LEU CD1 C 27.391 13.259 36.028 1.00 . A A . 82 LEU CD1 1 1
12 22335 1 1 82 LEU CD2 C 26.367 11.088 35.324 1.00 . A A . 82 LEU CD2 1 1
12 22336 1 1 82 LEU CG C 26.273 12.604 35.232 1.00 . A A . 82 LEU CG 1 1
12 22337 1 1 82 LEU H H 24.663 13.291 33.210 1.00 . A A . 82 LEU H 1 1
12 22338 1 1 82 LEU HA H 23.307 14.447 35.312 1.00 . A A . 82 LEU HA 1 1
12 22339 1 1 82 LEU HB2 H 24.998 13.312 36.777 1.00 . A A . 82 LEU HB2 1 1
12 22340 1 1 82 LEU HB3 H 24.202 12.281 35.590 1.00 . A A . 82 LEU HB3 1 1
12 22341 1 1 82 LEU HD11 H 27.035 14.185 36.453 1.00 . A A . 82 LEU HD11 1 1
12 22342 1 1 82 LEU HD12 H 28.228 13.459 35.376 1.00 . A A . 82 LEU HD12 1 1
12 22343 1 1 82 LEU HD13 H 27.704 12.595 36.821 1.00 . A A . 82 LEU HD13 1 1
12 22344 1 1 82 LEU HD21 H 26.590 10.803 36.341 1.00 . A A . 82 LEU HD21 1 1
12 22345 1 1 82 LEU HD22 H 27.152 10.736 34.671 1.00 . A A . 82 LEU HD22 1 1
12 22346 1 1 82 LEU HD23 H 25.426 10.650 35.025 1.00 . A A . 82 LEU HD23 1 1
12 22347 1 1 82 LEU HG H 26.394 12.886 34.195 1.00 . A A . 82 LEU HG 1 1
12 22348 1 1 82 LEU N N 24.392 14.157 33.580 1.00 . A A . 82 LEU N 1 1
12 22349 1 1 82 LEU O O 24.713 16.275 36.380 1.00 . A A . 82 LEU O 1 1
12 22350 1 1 83 ASP C C 26.385 18.271 34.661 1.00 . A A . 83 ASP C 1 1
12 22351 1 1 83 ASP CA C 27.067 16.978 35.098 1.00 . A A . 83 ASP CA 1 1
12 22352 1 1 83 ASP CB C 28.430 16.850 34.416 1.00 . A A . 83 ASP CB 1 1
12 22353 1 1 83 ASP CG C 29.434 16.095 35.265 1.00 . A A . 83 ASP CG 1 1
12 22354 1 1 83 ASP H H 26.506 15.218 34.063 1.00 . A A . 83 ASP H 1 1
12 22355 1 1 83 ASP HA H 27.211 17.005 36.167 1.00 . A A . 83 ASP HA 1 1
12 22356 1 1 83 ASP HB2 H 28.310 16.324 33.480 1.00 . A A . 83 ASP HB2 1 1
12 22357 1 1 83 ASP HB3 H 28.822 17.838 34.221 1.00 . A A . 83 ASP HB3 1 1
12 22358 1 1 83 ASP N N 26.235 15.821 34.786 1.00 . A A . 83 ASP N 1 1
12 22359 1 1 83 ASP O O 26.588 19.324 35.264 1.00 . A A . 83 ASP O 1 1
12 22360 1 1 83 ASP OD1 O 29.509 16.370 36.481 1.00 . A A . 83 ASP OD1 1 1
12 22361 1 1 83 ASP OD2 O 30.143 15.227 34.713 1.00 . A A . 83 ASP OD2 1 1
12 22362 1 1 84 GLU C C 23.640 19.658 33.943 1.00 . A A . 84 GLU C 1 1
12 22363 1 1 84 GLU CA C 24.867 19.346 33.092 1.00 . A A . 84 GLU CA 1 1
12 22364 1 1 84 GLU CB C 24.448 19.111 31.639 1.00 . A A . 84 GLU CB 1 1
12 22365 1 1 84 GLU CD C 26.089 20.709 30.575 1.00 . A A . 84 GLU CD 1 1
12 22366 1 1 84 GLU CG C 25.582 19.281 30.643 1.00 . A A . 84 GLU CG 1 1
12 22367 1 1 84 GLU H H 25.456 17.314 33.171 1.00 . A A . 84 GLU H 1 1
12 22368 1 1 84 GLU HA H 25.541 20.189 33.130 1.00 . A A . 84 GLU HA 1 1
12 22369 1 1 84 GLU HB2 H 24.062 18.106 31.546 1.00 . A A . 84 GLU HB2 1 1
12 22370 1 1 84 GLU HB3 H 23.666 19.811 31.386 1.00 . A A . 84 GLU HB3 1 1
12 22371 1 1 84 GLU HG2 H 26.400 18.639 30.934 1.00 . A A . 84 GLU HG2 1 1
12 22372 1 1 84 GLU HG3 H 25.230 18.993 29.663 1.00 . A A . 84 GLU HG3 1 1
12 22373 1 1 84 GLU N N 25.577 18.182 33.609 1.00 . A A . 84 GLU N 1 1
12 22374 1 1 84 GLU O O 23.446 20.792 34.380 1.00 . A A . 84 GLU O 1 1
12 22375 1 1 84 GLU OE1 O 26.915 21.087 31.431 1.00 . A A . 84 GLU OE1 1 1
12 22376 1 1 84 GLU OE2 O 25.659 21.448 29.664 1.00 . A A . 84 GLU OE2 1 1
12 22377 1 1 85 ALA C C 21.944 19.252 36.393 1.00 . A A . 85 ALA C 1 1
12 22378 1 1 85 ALA CA C 21.607 18.807 34.974 1.00 . A A . 85 ALA CA 1 1
12 22379 1 1 85 ALA CB C 20.811 17.511 35.000 1.00 . A A . 85 ALA CB 1 1
12 22380 1 1 85 ALA H H 23.023 17.762 33.799 1.00 . A A . 85 ALA H 1 1
12 22381 1 1 85 ALA HA H 20.997 19.566 34.505 1.00 . A A . 85 ALA HA 1 1
12 22382 1 1 85 ALA HB1 H 21.089 16.901 34.153 1.00 . A A . 85 ALA HB1 1 1
12 22383 1 1 85 ALA HB2 H 21.023 16.976 35.914 1.00 . A A . 85 ALA HB2 1 1
12 22384 1 1 85 ALA HB3 H 19.756 17.735 34.951 1.00 . A A . 85 ALA HB3 1 1
12 22385 1 1 85 ALA N N 22.814 18.643 34.174 1.00 . A A . 85 ALA N 1 1
12 22386 1 1 85 ALA O O 21.081 19.743 37.120 1.00 . A A . 85 ALA O 1 1
12 22387 1 1 86 GLN C C 23.746 20.975 38.241 1.00 . A A . 86 GLN C 1 1
12 22388 1 1 86 GLN CA C 23.653 19.458 38.113 1.00 . A A . 86 GLN CA 1 1
12 22389 1 1 86 GLN CB C 25.012 18.824 38.416 1.00 . A A . 86 GLN CB 1 1
12 22390 1 1 86 GLN CD C 26.055 18.758 40.717 1.00 . A A . 86 GLN CD 1 1
12 22391 1 1 86 GLN CG C 25.067 18.118 39.762 1.00 . A A . 86 GLN CG 1 1
12 22392 1 1 86 GLN H H 23.844 18.679 36.154 1.00 . A A . 86 GLN H 1 1
12 22393 1 1 86 GLN HA H 22.929 19.093 38.824 1.00 . A A . 86 GLN HA 1 1
12 22394 1 1 86 GLN HB2 H 25.240 18.104 37.646 1.00 . A A . 86 GLN HB2 1 1
12 22395 1 1 86 GLN HB3 H 25.766 19.598 38.410 1.00 . A A . 86 GLN HB3 1 1
12 22396 1 1 86 GLN HE21 H 25.392 20.568 40.229 1.00 . A A . 86 GLN HE21 1 1
12 22397 1 1 86 GLN HE22 H 26.663 20.523 41.398 1.00 . A A . 86 GLN HE22 1 1
12 22398 1 1 86 GLN HG2 H 24.085 18.149 40.210 1.00 . A A . 86 GLN HG2 1 1
12 22399 1 1 86 GLN HG3 H 25.356 17.090 39.602 1.00 . A A . 86 GLN HG3 1 1
12 22400 1 1 86 GLN N N 23.204 19.076 36.779 1.00 . A A . 86 GLN N 1 1
12 22401 1 1 86 GLN NE2 N 26.036 20.084 40.789 1.00 . A A . 86 GLN NE2 1 1
12 22402 1 1 86 GLN O O 23.951 21.503 39.334 1.00 . A A . 86 GLN O 1 1
12 22403 1 1 86 GLN OE1 O 26.828 18.068 41.383 1.00 . A A . 86 GLN OE1 1 1
12 22404 1 1 87 ALA C C 22.272 23.739 37.253 1.00 . A A . 87 ALA C 1 1
12 22405 1 1 87 ALA CA C 23.660 23.126 37.106 1.00 . A A . 87 ALA CA 1 1
12 22406 1 1 87 ALA CB C 24.322 23.614 35.826 1.00 . A A . 87 ALA CB 1 1
12 22407 1 1 87 ALA H H 23.435 21.191 36.279 1.00 . A A . 87 ALA H 1 1
12 22408 1 1 87 ALA HA H 24.271 23.439 37.941 1.00 . A A . 87 ALA HA 1 1
12 22409 1 1 87 ALA HB1 H 24.474 24.682 35.885 1.00 . A A . 87 ALA HB1 1 1
12 22410 1 1 87 ALA HB2 H 25.275 23.121 35.704 1.00 . A A . 87 ALA HB2 1 1
12 22411 1 1 87 ALA HB3 H 23.687 23.386 34.984 1.00 . A A . 87 ALA HB3 1 1
12 22412 1 1 87 ALA N N 23.595 21.670 37.119 1.00 . A A . 87 ALA N 1 1
12 22413 1 1 87 ALA O O 22.135 24.933 37.518 1.00 . A A . 87 ALA O 1 1
12 22414 1 1 88 ILE C C 19.653 24.156 38.484 1.00 . A A . 88 ILE C 1 1
12 22415 1 1 88 ILE CA C 19.867 23.376 37.192 1.00 . A A . 88 ILE CA 1 1
12 22416 1 1 88 ILE CB C 18.873 22.200 37.145 1.00 . A A . 88 ILE CB 1 1
12 22417 1 1 88 ILE CD1 C 18.110 20.230 35.725 1.00 . A A . 88 ILE CD1 1 1
12 22418 1 1 88 ILE CG1 C 18.988 21.459 35.812 1.00 . A A . 88 ILE CG1 1 1
12 22419 1 1 88 ILE CG2 C 17.452 22.699 37.359 1.00 . A A . 88 ILE CG2 1 1
12 22420 1 1 88 ILE H H 21.418 21.972 36.869 1.00 . A A . 88 ILE H 1 1
12 22421 1 1 88 ILE HA H 19.663 24.026 36.353 1.00 . A A . 88 ILE HA 1 1
12 22422 1 1 88 ILE HB H 19.116 21.521 37.949 1.00 . A A . 88 ILE HB 1 1
12 22423 1 1 88 ILE HD11 H 18.718 19.367 35.497 1.00 . A A . 88 ILE HD11 1 1
12 22424 1 1 88 ILE HD12 H 17.607 20.079 36.669 1.00 . A A . 88 ILE HD12 1 1
12 22425 1 1 88 ILE HD13 H 17.375 20.368 34.945 1.00 . A A . 88 ILE HD13 1 1
12 22426 1 1 88 ILE HG12 H 18.707 22.124 35.011 1.00 . A A . 88 ILE HG12 1 1
12 22427 1 1 88 ILE HG13 H 20.013 21.145 35.670 1.00 . A A . 88 ILE HG13 1 1
12 22428 1 1 88 ILE HG21 H 16.761 21.877 37.241 1.00 . A A . 88 ILE HG21 1 1
12 22429 1 1 88 ILE HG22 H 17.359 23.104 38.355 1.00 . A A . 88 ILE HG22 1 1
12 22430 1 1 88 ILE HG23 H 17.227 23.466 36.635 1.00 . A A . 88 ILE HG23 1 1
12 22431 1 1 88 ILE N N 21.245 22.914 37.078 1.00 . A A . 88 ILE N 1 1
12 22432 1 1 88 ILE O O 20.285 23.877 39.503 1.00 . A A . 88 ILE O 1 1
12 22433 1 1 89 LYS C C 16.958 25.960 39.893 1.00 . A A . 89 LYS C 1 1
12 22434 1 1 89 LYS CA C 18.455 25.956 39.603 1.00 . A A . 89 LYS CA 1 1
12 22435 1 1 89 LYS CB C 18.947 27.389 39.385 1.00 . A A . 89 LYS CB 1 1
12 22436 1 1 89 LYS CD C 21.083 28.576 38.802 1.00 . A A . 89 LYS CD 1 1
12 22437 1 1 89 LYS CE C 22.049 29.486 39.545 1.00 . A A . 89 LYS CE 1 1
12 22438 1 1 89 LYS CG C 20.410 27.591 39.742 1.00 . A A . 89 LYS CG 1 1
12 22439 1 1 89 LYS H H 18.284 25.310 37.594 1.00 . A A . 89 LYS H 1 1
12 22440 1 1 89 LYS HA H 18.973 25.532 40.449 1.00 . A A . 89 LYS HA 1 1
12 22441 1 1 89 LYS HB2 H 18.813 27.649 38.345 1.00 . A A . 89 LYS HB2 1 1
12 22442 1 1 89 LYS HB3 H 18.354 28.057 39.993 1.00 . A A . 89 LYS HB3 1 1
12 22443 1 1 89 LYS HD2 H 21.629 28.027 38.050 1.00 . A A . 89 LYS HD2 1 1
12 22444 1 1 89 LYS HD3 H 20.324 29.183 38.327 1.00 . A A . 89 LYS HD3 1 1
12 22445 1 1 89 LYS HE2 H 21.610 30.469 39.624 1.00 . A A . 89 LYS HE2 1 1
12 22446 1 1 89 LYS HE3 H 22.211 29.084 40.535 1.00 . A A . 89 LYS HE3 1 1
12 22447 1 1 89 LYS HG2 H 20.475 27.971 40.751 1.00 . A A . 89 LYS HG2 1 1
12 22448 1 1 89 LYS HG3 H 20.921 26.641 39.680 1.00 . A A . 89 LYS HG3 1 1
12 22449 1 1 89 LYS HZ1 H 24.045 28.936 39.267 1.00 . A A . 89 LYS HZ1 1 1
12 22450 1 1 89 LYS HZ2 H 23.729 30.562 38.928 1.00 . A A . 89 LYS HZ2 1 1
12 22451 1 1 89 LYS HZ3 H 23.246 29.362 37.838 1.00 . A A . 89 LYS HZ3 1 1
12 22452 1 1 89 LYS N N 18.756 25.136 38.436 1.00 . A A . 89 LYS N 1 1
12 22453 1 1 89 LYS NZ N 23.359 29.594 38.845 1.00 . A A . 89 LYS NZ 1 1
12 22454 1 1 89 LYS O O 16.142 26.149 38.993 1.00 . A A . 89 LYS O 1 1
12 22455 1 1 90 ASN C C 14.468 26.961 41.043 1.00 . A A . 90 ASN C 1 1
12 22456 1 1 90 ASN CA C 15.205 25.732 41.567 1.00 . A A . 90 ASN CA 1 1
12 22457 1 1 90 ASN CB C 15.099 25.671 43.092 1.00 . A A . 90 ASN CB 1 1
12 22458 1 1 90 ASN CG C 16.134 26.541 43.779 1.00 . A A . 90 ASN CG 1 1
12 22459 1 1 90 ASN H H 17.301 25.607 41.831 1.00 . A A . 90 ASN H 1 1
12 22460 1 1 90 ASN HA H 14.749 24.848 41.147 1.00 . A A . 90 ASN HA 1 1
12 22461 1 1 90 ASN HB2 H 14.117 26.008 43.392 1.00 . A A . 90 ASN HB2 1 1
12 22462 1 1 90 ASN HB3 H 15.239 24.651 43.416 1.00 . A A . 90 ASN HB3 1 1
12 22463 1 1 90 ASN HD21 H 14.891 28.093 43.740 1.00 . A A . 90 ASN HD21 1 1
12 22464 1 1 90 ASN HD22 H 16.435 28.384 44.459 1.00 . A A . 90 ASN HD22 1 1
12 22465 1 1 90 ASN N N 16.605 25.751 41.158 1.00 . A A . 90 ASN N 1 1
12 22466 1 1 90 ASN ND2 N 15.785 27.800 44.017 1.00 . A A . 90 ASN ND2 1 1
12 22467 1 1 90 ASN O O 13.366 26.856 40.504 1.00 . A A . 90 ASN O 1 1
12 22468 1 1 90 ASN OD1 O 17.234 26.085 44.092 1.00 . A A . 90 ASN OD1 1 1
12 22469 1 1 91 THR C C 14.010 29.264 39.307 1.00 . A A . 91 THR C 1 1
12 22470 1 1 91 THR CA C 14.488 29.377 40.750 1.00 . A A . 91 THR CA 1 1
12 22471 1 1 91 THR CB C 15.484 30.547 40.859 1.00 . A A . 91 THR CB 1 1
12 22472 1 1 91 THR CG2 C 16.833 30.167 40.267 1.00 . A A . 91 THR CG2 1 1
12 22473 1 1 91 THR H H 15.962 28.147 41.642 1.00 . A A . 91 THR H 1 1
12 22474 1 1 91 THR HA H 13.641 29.593 41.384 1.00 . A A . 91 THR HA 1 1
12 22475 1 1 91 THR HB H 15.620 30.788 41.904 1.00 . A A . 91 THR HB 1 1
12 22476 1 1 91 THR HG1 H 15.005 32.458 40.763 1.00 . A A . 91 THR HG1 1 1
12 22477 1 1 91 THR HG21 H 17.389 31.063 40.033 1.00 . A A . 91 THR HG21 1 1
12 22478 1 1 91 THR HG22 H 16.681 29.592 39.367 1.00 . A A . 91 THR HG22 1 1
12 22479 1 1 91 THR HG23 H 17.386 29.578 40.983 1.00 . A A . 91 THR HG23 1 1
12 22480 1 1 91 THR N N 15.085 28.128 41.205 1.00 . A A . 91 THR N 1 1
12 22481 1 1 91 THR O O 13.046 29.919 38.910 1.00 . A A . 91 THR O 1 1
12 22482 1 1 91 THR OG1 O 14.966 31.696 40.180 1.00 . A A . 91 THR OG1 1 1
12 22483 1 1 92 ASP C C 12.973 27.550 37.005 1.00 . A A . 92 ASP C 1 1
12 22484 1 1 92 ASP CA C 14.333 28.231 37.127 1.00 . A A . 92 ASP CA 1 1
12 22485 1 1 92 ASP CB C 15.401 27.396 36.421 1.00 . A A . 92 ASP CB 1 1
12 22486 1 1 92 ASP CG C 15.785 27.969 35.071 1.00 . A A . 92 ASP CG 1 1
12 22487 1 1 92 ASP H H 15.449 27.937 38.902 1.00 . A A . 92 ASP H 1 1
12 22488 1 1 92 ASP HA H 14.278 29.201 36.657 1.00 . A A . 92 ASP HA 1 1
12 22489 1 1 92 ASP HB2 H 16.286 27.357 37.039 1.00 . A A . 92 ASP HB2 1 1
12 22490 1 1 92 ASP HB3 H 15.026 26.394 36.273 1.00 . A A . 92 ASP HB3 1 1
12 22491 1 1 92 ASP N N 14.690 28.431 38.527 1.00 . A A . 92 ASP N 1 1
12 22492 1 1 92 ASP O O 12.043 28.101 36.416 1.00 . A A . 92 ASP O 1 1
12 22493 1 1 92 ASP OD1 O 16.630 28.888 35.034 1.00 . A A . 92 ASP OD1 1 1
12 22494 1 1 92 ASP OD2 O 15.241 27.498 34.050 1.00 . A A . 92 ASP OD2 1 1
12 22495 1 1 93 ILE C C 10.510 26.318 38.270 1.00 . A A . 93 ILE C 1 1
12 22496 1 1 93 ILE CA C 11.621 25.593 37.518 1.00 . A A . 93 ILE CA 1 1
12 22497 1 1 93 ILE CB C 11.795 24.184 38.114 1.00 . A A . 93 ILE CB 1 1
12 22498 1 1 93 ILE CD1 C 14.213 23.477 38.479 1.00 . A A . 93 ILE CD1 1 1
12 22499 1 1 93 ILE CG1 C 13.037 23.509 37.528 1.00 . A A . 93 ILE CG1 1 1
12 22500 1 1 93 ILE CG2 C 10.555 23.342 37.854 1.00 . A A . 93 ILE CG2 1 1
12 22501 1 1 93 ILE H H 13.643 25.963 38.020 1.00 . A A . 93 ILE H 1 1
12 22502 1 1 93 ILE HA H 11.332 25.491 36.482 1.00 . A A . 93 ILE HA 1 1
12 22503 1 1 93 ILE HB H 11.917 24.282 39.182 1.00 . A A . 93 ILE HB 1 1
12 22504 1 1 93 ILE HD11 H 13.956 24.001 39.388 1.00 . A A . 93 ILE HD11 1 1
12 22505 1 1 93 ILE HD12 H 14.463 22.453 38.710 1.00 . A A . 93 ILE HD12 1 1
12 22506 1 1 93 ILE HD13 H 15.063 23.959 38.017 1.00 . A A . 93 ILE HD13 1 1
12 22507 1 1 93 ILE HG12 H 12.796 22.491 37.266 1.00 . A A . 93 ILE HG12 1 1
12 22508 1 1 93 ILE HG13 H 13.342 24.042 36.639 1.00 . A A . 93 ILE HG13 1 1
12 22509 1 1 93 ILE HG21 H 10.195 22.934 38.787 1.00 . A A . 93 ILE HG21 1 1
12 22510 1 1 93 ILE HG22 H 9.788 23.959 37.412 1.00 . A A . 93 ILE HG22 1 1
12 22511 1 1 93 ILE HG23 H 10.802 22.536 37.180 1.00 . A A . 93 ILE HG23 1 1
12 22512 1 1 93 ILE N N 12.866 26.349 37.564 1.00 . A A . 93 ILE N 1 1
12 22513 1 1 93 ILE O O 9.329 26.145 37.970 1.00 . A A . 93 ILE O 1 1
12 22514 1 1 94 ALA C C 9.459 29.125 39.293 1.00 . A A . 94 ALA C 1 1
12 22515 1 1 94 ALA CA C 9.934 27.884 40.041 1.00 . A A . 94 ALA CA 1 1
12 22516 1 1 94 ALA CB C 10.542 28.273 41.381 1.00 . A A . 94 ALA CB 1 1
12 22517 1 1 94 ALA H H 11.853 27.225 39.440 1.00 . A A . 94 ALA H 1 1
12 22518 1 1 94 ALA HA H 9.085 27.244 40.232 1.00 . A A . 94 ALA HA 1 1
12 22519 1 1 94 ALA HB1 H 10.791 29.324 41.370 1.00 . A A . 94 ALA HB1 1 1
12 22520 1 1 94 ALA HB2 H 9.831 28.078 42.169 1.00 . A A . 94 ALA HB2 1 1
12 22521 1 1 94 ALA HB3 H 11.437 27.693 41.551 1.00 . A A . 94 ALA HB3 1 1
12 22522 1 1 94 ALA N N 10.897 27.130 39.248 1.00 . A A . 94 ALA N 1 1
12 22523 1 1 94 ALA O O 8.316 29.554 39.448 1.00 . A A . 94 ALA O 1 1
12 22524 1 1 95 GLU C C 9.329 30.519 36.401 1.00 . A A . 95 GLU C 1 1
12 22525 1 1 95 GLU CA C 10.014 30.891 37.713 1.00 . A A . 95 GLU CA 1 1
12 22526 1 1 95 GLU CB C 11.277 31.707 37.429 1.00 . A A . 95 GLU CB 1 1
12 22527 1 1 95 GLU CD C 11.396 33.974 38.537 1.00 . A A . 95 GLU CD 1 1
12 22528 1 1 95 GLU CG C 11.767 32.506 38.625 1.00 . A A . 95 GLU CG 1 1
12 22529 1 1 95 GLU H H 11.240 29.309 38.403 1.00 . A A . 95 GLU H 1 1
12 22530 1 1 95 GLU HA H 9.336 31.489 38.303 1.00 . A A . 95 GLU HA 1 1
12 22531 1 1 95 GLU HB2 H 12.065 31.034 37.124 1.00 . A A . 95 GLU HB2 1 1
12 22532 1 1 95 GLU HB3 H 11.072 32.395 36.622 1.00 . A A . 95 GLU HB3 1 1
12 22533 1 1 95 GLU HG2 H 11.330 32.093 39.521 1.00 . A A . 95 GLU HG2 1 1
12 22534 1 1 95 GLU HG3 H 12.843 32.425 38.679 1.00 . A A . 95 GLU HG3 1 1
12 22535 1 1 95 GLU N N 10.344 29.697 38.484 1.00 . A A . 95 GLU N 1 1
12 22536 1 1 95 GLU O O 8.607 31.326 35.817 1.00 . A A . 95 GLU O 1 1
12 22537 1 1 95 GLU OE1 O 12.012 34.695 37.724 1.00 . A A . 95 GLU OE1 1 1
12 22538 1 1 95 GLU OE2 O 10.488 34.401 39.281 1.00 . A A . 95 GLU OE2 1 1
12 22539 1 1 96 GLU C C 7.576 28.243 34.949 1.00 . A A . 96 GLU C 1 1
12 22540 1 1 96 GLU CA C 8.969 28.815 34.702 1.00 . A A . 96 GLU CA 1 1
12 22541 1 1 96 GLU CB C 9.862 27.751 34.060 1.00 . A A . 96 GLU CB 1 1
12 22542 1 1 96 GLU CD C 8.826 28.182 31.797 1.00 . A A . 96 GLU CD 1 1
12 22543 1 1 96 GLU CG C 9.270 27.137 32.803 1.00 . A A . 96 GLU CG 1 1
12 22544 1 1 96 GLU H H 10.147 28.695 36.457 1.00 . A A . 96 GLU H 1 1
12 22545 1 1 96 GLU HA H 8.886 29.655 34.030 1.00 . A A . 96 GLU HA 1 1
12 22546 1 1 96 GLU HB2 H 10.810 28.201 33.805 1.00 . A A . 96 GLU HB2 1 1
12 22547 1 1 96 GLU HB3 H 10.031 26.961 34.776 1.00 . A A . 96 GLU HB3 1 1
12 22548 1 1 96 GLU HG2 H 10.016 26.509 32.339 1.00 . A A . 96 GLU HG2 1 1
12 22549 1 1 96 GLU HG3 H 8.416 26.537 33.078 1.00 . A A . 96 GLU HG3 1 1
12 22550 1 1 96 GLU N N 9.562 29.293 35.946 1.00 . A A . 96 GLU N 1 1
12 22551 1 1 96 GLU O O 6.680 28.377 34.114 1.00 . A A . 96 GLU O 1 1
12 22552 1 1 96 GLU OE1 O 9.701 28.846 31.204 1.00 . A A . 96 GLU OE1 1 1
12 22553 1 1 96 GLU OE2 O 7.601 28.334 31.603 1.00 . A A . 96 GLU OE2 1 1
12 22554 1 1 97 LEU C C 5.187 28.052 37.072 1.00 . A A . 97 LEU C 1 1
12 22555 1 1 97 LEU CA C 6.117 27.010 36.458 1.00 . A A . 97 LEU CA 1 1
12 22556 1 1 97 LEU CB C 6.323 25.854 37.437 1.00 . A A . 97 LEU CB 1 1
12 22557 1 1 97 LEU CD1 C 7.273 23.593 37.957 1.00 . A A . 97 LEU CD1 1 1
12 22558 1 1 97 LEU CD2 C 5.957 23.941 35.858 1.00 . A A . 97 LEU CD2 1 1
12 22559 1 1 97 LEU CG C 6.922 24.575 36.850 1.00 . A A . 97 LEU CG 1 1
12 22560 1 1 97 LEU H H 8.151 27.529 36.725 1.00 . A A . 97 LEU H 1 1
12 22561 1 1 97 LEU HA H 5.664 26.630 35.554 1.00 . A A . 97 LEU HA 1 1
12 22562 1 1 97 LEU HB2 H 6.981 26.197 38.221 1.00 . A A . 97 LEU HB2 1 1
12 22563 1 1 97 LEU HB3 H 5.360 25.605 37.861 1.00 . A A . 97 LEU HB3 1 1
12 22564 1 1 97 LEU HD11 H 7.804 24.110 38.741 1.00 . A A . 97 LEU HD11 1 1
12 22565 1 1 97 LEU HD12 H 7.897 22.808 37.556 1.00 . A A . 97 LEU HD12 1 1
12 22566 1 1 97 LEU HD13 H 6.366 23.163 38.357 1.00 . A A . 97 LEU HD13 1 1
12 22567 1 1 97 LEU HD21 H 4.954 24.285 36.062 1.00 . A A . 97 LEU HD21 1 1
12 22568 1 1 97 LEU HD22 H 5.996 22.866 35.956 1.00 . A A . 97 LEU HD22 1 1
12 22569 1 1 97 LEU HD23 H 6.237 24.223 34.854 1.00 . A A . 97 LEU HD23 1 1
12 22570 1 1 97 LEU HG H 7.832 24.822 36.322 1.00 . A A . 97 LEU HG 1 1
12 22571 1 1 97 LEU N N 7.400 27.604 36.100 1.00 . A A . 97 LEU N 1 1
12 22572 1 1 97 LEU O O 4.033 27.761 37.382 1.00 . A A . 97 LEU O 1 1
12 22573 1 1 98 GLU C C 4.093 29.860 39.006 1.00 . A A . 98 GLU C 1 1
12 22574 1 1 98 GLU CA C 4.913 30.353 37.817 1.00 . A A . 98 GLU CA 1 1
12 22575 1 1 98 GLU CB C 3.986 30.957 36.760 1.00 . A A . 98 GLU CB 1 1
12 22576 1 1 98 GLU CD C 1.769 30.712 35.575 1.00 . A A . 98 GLU CD 1 1
12 22577 1 1 98 GLU CG C 2.909 30.000 36.276 1.00 . A A . 98 GLU CG 1 1
12 22578 1 1 98 GLU H H 6.626 29.438 36.974 1.00 . A A . 98 GLU H 1 1
12 22579 1 1 98 GLU HA H 5.598 31.114 38.158 1.00 . A A . 98 GLU HA 1 1
12 22580 1 1 98 GLU HB2 H 3.503 31.829 37.177 1.00 . A A . 98 GLU HB2 1 1
12 22581 1 1 98 GLU HB3 H 4.578 31.258 35.909 1.00 . A A . 98 GLU HB3 1 1
12 22582 1 1 98 GLU HG2 H 3.352 29.298 35.587 1.00 . A A . 98 GLU HG2 1 1
12 22583 1 1 98 GLU HG3 H 2.511 29.466 37.127 1.00 . A A . 98 GLU HG3 1 1
12 22584 1 1 98 GLU N N 5.698 29.268 37.241 1.00 . A A . 98 GLU N 1 1
12 22585 1 1 98 GLU O O 2.949 30.274 39.201 1.00 . A A . 98 GLU O 1 1
12 22586 1 1 98 GLU OE1 O 1.190 31.642 36.176 1.00 . A A . 98 GLU OE1 1 1
12 22587 1 1 98 GLU OE2 O 1.454 30.340 34.425 1.00 . A A . 98 GLU OE2 1 1
12 22588 1 1 99 LEU C C 3.908 29.464 42.078 1.00 . A A . 99 LEU C 1 1
12 22589 1 1 99 LEU CA C 4.011 28.422 40.969 1.00 . A A . 99 LEU CA 1 1
12 22590 1 1 99 LEU CB C 4.760 27.190 41.480 1.00 . A A . 99 LEU CB 1 1
12 22591 1 1 99 LEU CD1 C 5.650 25.078 40.464 1.00 . A A . 99 LEU CD1 1 1
12 22592 1 1 99 LEU CD2 C 3.491 25.042 41.727 1.00 . A A . 99 LEU CD2 1 1
12 22593 1 1 99 LEU CG C 4.395 25.861 40.817 1.00 . A A . 99 LEU CG 1 1
12 22594 1 1 99 LEU H H 5.598 28.681 39.592 1.00 . A A . 99 LEU H 1 1
12 22595 1 1 99 LEU HA H 3.015 28.131 40.671 1.00 . A A . 99 LEU HA 1 1
12 22596 1 1 99 LEU HB2 H 5.815 27.356 41.326 1.00 . A A . 99 LEU HB2 1 1
12 22597 1 1 99 LEU HB3 H 4.561 27.099 42.538 1.00 . A A . 99 LEU HB3 1 1
12 22598 1 1 99 LEU HD11 H 5.419 24.354 39.697 1.00 . A A . 99 LEU HD11 1 1
12 22599 1 1 99 LEU HD12 H 6.014 24.567 41.343 1.00 . A A . 99 LEU HD12 1 1
12 22600 1 1 99 LEU HD13 H 6.408 25.757 40.103 1.00 . A A . 99 LEU HD13 1 1
12 22601 1 1 99 LEU HD21 H 3.827 25.139 42.749 1.00 . A A . 99 LEU HD21 1 1
12 22602 1 1 99 LEU HD22 H 3.530 24.003 41.433 1.00 . A A . 99 LEU HD22 1 1
12 22603 1 1 99 LEU HD23 H 2.476 25.402 41.646 1.00 . A A . 99 LEU HD23 1 1
12 22604 1 1 99 LEU HG H 3.856 26.058 39.900 1.00 . A A . 99 LEU HG 1 1
12 22605 1 1 99 LEU N N 4.686 28.973 39.798 1.00 . A A . 99 LEU N 1 1
12 22606 1 1 99 LEU O O 4.642 30.452 42.106 1.00 . A A . 99 LEU O 1 1
12 22607 1 1 100 PRO C C 3.907 30.118 45.145 1.00 . A A . 100 PRO C 1 1
12 22608 1 1 100 PRO CA C 2.755 30.146 44.146 1.00 . A A . 100 PRO CA 1 1
12 22609 1 1 100 PRO CB C 1.475 29.607 44.790 1.00 . A A . 100 PRO CB 1 1
12 22610 1 1 100 PRO CD C 2.064 28.083 43.045 1.00 . A A . 100 PRO CD 1 1
12 22611 1 1 100 PRO CG C 1.438 28.167 44.409 1.00 . A A . 100 PRO CG 1 1
12 22612 1 1 100 PRO HA H 2.593 31.162 43.815 1.00 . A A . 100 PRO HA 1 1
12 22613 1 1 100 PRO HB2 H 1.529 29.732 45.862 1.00 . A A . 100 PRO HB2 1 1
12 22614 1 1 100 PRO HB3 H 0.620 30.140 44.402 1.00 . A A . 100 PRO HB3 1 1
12 22615 1 1 100 PRO HD2 H 2.612 27.158 42.937 1.00 . A A . 100 PRO HD2 1 1
12 22616 1 1 100 PRO HD3 H 1.309 28.168 42.277 1.00 . A A . 100 PRO HD3 1 1
12 22617 1 1 100 PRO HG2 H 2.006 27.585 45.119 1.00 . A A . 100 PRO HG2 1 1
12 22618 1 1 100 PRO HG3 H 0.415 27.824 44.373 1.00 . A A . 100 PRO HG3 1 1
12 22619 1 1 100 PRO N N 2.975 29.240 43.016 1.00 . A A . 100 PRO N 1 1
12 22620 1 1 100 PRO O O 4.776 29.247 45.102 1.00 . A A . 100 PRO O 1 1
12 22621 1 1 101 PRO C C 4.863 30.084 48.132 1.00 . A A . 101 PRO C 1 1
12 22622 1 1 101 PRO CA C 4.955 31.199 47.095 1.00 . A A . 101 PRO CA 1 1
12 22623 1 1 101 PRO CB C 4.674 32.557 47.744 1.00 . A A . 101 PRO CB 1 1
12 22624 1 1 101 PRO CD C 2.912 32.163 46.178 1.00 . A A . 101 PRO CD 1 1
12 22625 1 1 101 PRO CG C 3.223 32.797 47.505 1.00 . A A . 101 PRO CG 1 1
12 22626 1 1 101 PRO HA H 5.944 31.204 46.661 1.00 . A A . 101 PRO HA 1 1
12 22627 1 1 101 PRO HB2 H 4.898 32.507 48.800 1.00 . A A . 101 PRO HB2 1 1
12 22628 1 1 101 PRO HB3 H 5.282 33.316 47.276 1.00 . A A . 101 PRO HB3 1 1
12 22629 1 1 101 PRO HD2 H 1.911 31.755 46.180 1.00 . A A . 101 PRO HD2 1 1
12 22630 1 1 101 PRO HD3 H 3.026 32.882 45.380 1.00 . A A . 101 PRO HD3 1 1
12 22631 1 1 101 PRO HG2 H 2.641 32.336 48.287 1.00 . A A . 101 PRO HG2 1 1
12 22632 1 1 101 PRO HG3 H 3.029 33.859 47.467 1.00 . A A . 101 PRO HG3 1 1
12 22633 1 1 101 PRO N N 3.916 31.092 46.067 1.00 . A A . 101 PRO N 1 1
12 22634 1 1 101 PRO O O 5.880 29.564 48.591 1.00 . A A . 101 PRO O 1 1
12 22635 1 1 102 VAL C C 3.901 27.318 48.957 1.00 . A A . 102 VAL C 1 1
12 22636 1 1 102 VAL CA C 3.412 28.666 49.476 1.00 . A A . 102 VAL CA 1 1
12 22637 1 1 102 VAL CB C 1.921 28.551 49.845 1.00 . A A . 102 VAL CB 1 1
12 22638 1 1 102 VAL CG1 C 1.437 29.827 50.516 1.00 . A A . 102 VAL CG1 1 1
12 22639 1 1 102 VAL CG2 C 1.089 28.240 48.609 1.00 . A A . 102 VAL CG2 1 1
12 22640 1 1 102 VAL H H 2.866 30.172 48.093 1.00 . A A . 102 VAL H 1 1
12 22641 1 1 102 VAL HA H 3.964 28.918 50.370 1.00 . A A . 102 VAL HA 1 1
12 22642 1 1 102 VAL HB H 1.805 27.736 50.545 1.00 . A A . 102 VAL HB 1 1
12 22643 1 1 102 VAL HG11 H 0.901 30.430 49.797 1.00 . A A . 102 VAL HG11 1 1
12 22644 1 1 102 VAL HG12 H 0.782 29.576 51.337 1.00 . A A . 102 VAL HG12 1 1
12 22645 1 1 102 VAL HG13 H 2.285 30.382 50.888 1.00 . A A . 102 VAL HG13 1 1
12 22646 1 1 102 VAL HG21 H 0.148 28.765 48.668 1.00 . A A . 102 VAL HG21 1 1
12 22647 1 1 102 VAL HG22 H 1.624 28.558 47.726 1.00 . A A . 102 VAL HG22 1 1
12 22648 1 1 102 VAL HG23 H 0.907 27.177 48.555 1.00 . A A . 102 VAL HG23 1 1
12 22649 1 1 102 VAL N N 3.637 29.720 48.495 1.00 . A A . 102 VAL N 1 1
12 22650 1 1 102 VAL O O 4.404 26.492 49.718 1.00 . A A . 102 VAL O 1 1
12 22651 1 1 103 LYS C C 5.511 26.037 46.312 1.00 . A A . 103 LYS C 1 1
12 22652 1 1 103 LYS CA C 4.178 25.856 47.030 1.00 . A A . 103 LYS CA 1 1
12 22653 1 1 103 LYS CB C 3.117 25.366 46.042 1.00 . A A . 103 LYS CB 1 1
12 22654 1 1 103 LYS CD C 0.702 24.810 45.630 1.00 . A A . 103 LYS CD 1 1
12 22655 1 1 103 LYS CE C -0.624 24.528 46.320 1.00 . A A . 103 LYS CE 1 1
12 22656 1 1 103 LYS CG C 1.699 25.451 46.581 1.00 . A A . 103 LYS CG 1 1
12 22657 1 1 103 LYS H H 3.342 27.800 47.099 1.00 . A A . 103 LYS H 1 1
12 22658 1 1 103 LYS HA H 4.299 25.119 47.810 1.00 . A A . 103 LYS HA 1 1
12 22659 1 1 103 LYS HB2 H 3.175 25.963 45.144 1.00 . A A . 103 LYS HB2 1 1
12 22660 1 1 103 LYS HB3 H 3.323 24.335 45.793 1.00 . A A . 103 LYS HB3 1 1
12 22661 1 1 103 LYS HD2 H 0.528 25.479 44.800 1.00 . A A . 103 LYS HD2 1 1
12 22662 1 1 103 LYS HD3 H 1.113 23.879 45.265 1.00 . A A . 103 LYS HD3 1 1
12 22663 1 1 103 LYS HE2 H -0.940 25.418 46.841 1.00 . A A . 103 LYS HE2 1 1
12 22664 1 1 103 LYS HE3 H -1.357 24.270 45.570 1.00 . A A . 103 LYS HE3 1 1
12 22665 1 1 103 LYS HG2 H 1.653 24.940 47.531 1.00 . A A . 103 LYS HG2 1 1
12 22666 1 1 103 LYS HG3 H 1.437 26.491 46.716 1.00 . A A . 103 LYS HG3 1 1
12 22667 1 1 103 LYS HZ1 H -1.434 23.240 47.751 1.00 . A A . 103 LYS HZ1 1 1
12 22668 1 1 103 LYS HZ2 H 0.185 23.641 48.030 1.00 . A A . 103 LYS HZ2 1 1
12 22669 1 1 103 LYS HZ3 H -0.215 22.539 46.810 1.00 . A A . 103 LYS HZ3 1 1
12 22670 1 1 103 LYS N N 3.750 27.103 47.654 1.00 . A A . 103 LYS N 1 1
12 22671 1 1 103 LYS NZ N -0.514 23.408 47.296 1.00 . A A . 103 LYS NZ 1 1
12 22672 1 1 103 LYS O O 5.767 25.401 45.289 1.00 . A A . 103 LYS O 1 1
12 22673 1 1 104 ILE C C 8.659 26.067 46.625 1.00 . A A . 104 ILE C 1 1
12 22674 1 1 104 ILE CA C 7.665 27.167 46.266 1.00 . A A . 104 ILE CA 1 1
12 22675 1 1 104 ILE CB C 8.229 28.524 46.728 1.00 . A A . 104 ILE CB 1 1
12 22676 1 1 104 ILE CD1 C 9.190 29.222 44.477 1.00 . A A . 104 ILE CD1 1 1
12 22677 1 1 104 ILE CG1 C 9.480 28.881 45.922 1.00 . A A . 104 ILE CG1 1 1
12 22678 1 1 104 ILE CG2 C 8.544 28.488 48.216 1.00 . A A . 104 ILE CG2 1 1
12 22679 1 1 104 ILE H H 6.097 27.382 47.670 1.00 . A A . 104 ILE H 1 1
12 22680 1 1 104 ILE HA H 7.548 27.195 45.192 1.00 . A A . 104 ILE HA 1 1
12 22681 1 1 104 ILE HB H 7.475 29.277 46.562 1.00 . A A . 104 ILE HB 1 1
12 22682 1 1 104 ILE HD11 H 8.850 28.337 43.959 1.00 . A A . 104 ILE HD11 1 1
12 22683 1 1 104 ILE HD12 H 8.426 29.983 44.432 1.00 . A A . 104 ILE HD12 1 1
12 22684 1 1 104 ILE HD13 H 10.092 29.589 44.006 1.00 . A A . 104 ILE HD13 1 1
12 22685 1 1 104 ILE HG12 H 9.960 29.735 46.374 1.00 . A A . 104 ILE HG12 1 1
12 22686 1 1 104 ILE HG13 H 10.160 28.042 45.936 1.00 . A A . 104 ILE HG13 1 1
12 22687 1 1 104 ILE HG21 H 9.443 27.913 48.380 1.00 . A A . 104 ILE HG21 1 1
12 22688 1 1 104 ILE HG22 H 8.691 29.495 48.577 1.00 . A A . 104 ILE HG22 1 1
12 22689 1 1 104 ILE HG23 H 7.723 28.031 48.747 1.00 . A A . 104 ILE HG23 1 1
12 22690 1 1 104 ILE N N 6.357 26.906 46.855 1.00 . A A . 104 ILE N 1 1
12 22691 1 1 104 ILE O O 9.566 25.759 45.852 1.00 . A A . 104 ILE O 1 1
12 22692 1 1 105 HIS C C 9.415 23.273 47.247 1.00 . A A . 105 HIS C 1 1
12 22693 1 1 105 HIS CA C 9.361 24.409 48.264 1.00 . A A . 105 HIS CA 1 1
12 22694 1 1 105 HIS CB C 8.886 23.877 49.616 1.00 . A A . 105 HIS CB 1 1
12 22695 1 1 105 HIS CD2 C 6.386 24.316 50.150 1.00 . A A . 105 HIS CD2 1 1
12 22696 1 1 105 HIS CE1 C 5.555 22.451 49.353 1.00 . A A . 105 HIS CE1 1 1
12 22697 1 1 105 HIS CG C 7.417 23.587 49.664 1.00 . A A . 105 HIS CG 1 1
12 22698 1 1 105 HIS H H 7.740 25.767 48.375 1.00 . A A . 105 HIS H 1 1
12 22699 1 1 105 HIS HA H 10.352 24.822 48.377 1.00 . A A . 105 HIS HA 1 1
12 22700 1 1 105 HIS HB2 H 9.412 22.960 49.839 1.00 . A A . 105 HIS HB2 1 1
12 22701 1 1 105 HIS HB3 H 9.106 24.608 50.381 1.00 . A A . 105 HIS HB3 1 1
12 22702 1 1 105 HIS HD1 H 7.356 21.688 48.752 1.00 . A A . 105 HIS HD1 1 1
12 22703 1 1 105 HIS HD2 H 6.452 25.291 50.614 1.00 . A A . 105 HIS HD2 1 1
12 22704 1 1 105 HIS HE1 H 4.861 21.675 49.066 1.00 . A A . 105 HIS HE1 1 1
12 22705 1 1 105 HIS N N 8.481 25.477 47.803 1.00 . A A . 105 HIS N 1 1
12 22706 1 1 105 HIS ND1 N 6.864 22.424 49.172 1.00 . A A . 105 HIS ND1 1 1
12 22707 1 1 105 HIS NE2 N 5.240 23.589 49.945 1.00 . A A . 105 HIS NE2 1 1
12 22708 1 1 105 HIS O O 10.421 22.571 47.139 1.00 . A A . 105 HIS O 1 1
12 22709 1 1 106 CYS C C 9.269 22.279 44.388 1.00 . A A . 106 CYS C 1 1
12 22710 1 1 106 CYS CA C 8.250 22.045 45.498 1.00 . A A . 106 CYS CA 1 1
12 22711 1 1 106 CYS CB C 6.841 21.978 44.908 1.00 . A A . 106 CYS CB 1 1
12 22712 1 1 106 CYS H H 7.556 23.688 46.638 1.00 . A A . 106 CYS H 1 1
12 22713 1 1 106 CYS HA H 8.473 21.107 45.983 1.00 . A A . 106 CYS HA 1 1
12 22714 1 1 106 CYS HB2 H 6.166 22.535 45.541 1.00 . A A . 106 CYS HB2 1 1
12 22715 1 1 106 CYS HB3 H 6.849 22.422 43.924 1.00 . A A . 106 CYS HB3 1 1
12 22716 1 1 106 CYS HG H 4.864 20.378 44.716 1.00 . A A . 106 CYS HG 1 1
12 22717 1 1 106 CYS N N 8.327 23.097 46.505 1.00 . A A . 106 CYS N 1 1
12 22718 1 1 106 CYS O O 9.598 21.367 43.630 1.00 . A A . 106 CYS O 1 1
12 22719 1 1 106 CYS SG S 6.186 20.300 44.750 1.00 . A A . 106 CYS SG 1 1
12 22720 1 1 107 SER C C 12.163 23.629 43.777 1.00 . A A . 107 SER C 1 1
12 22721 1 1 107 SER CA C 10.742 23.866 43.275 1.00 . A A . 107 SER CA 1 1
12 22722 1 1 107 SER CB C 10.571 25.330 42.864 1.00 . A A . 107 SER CB 1 1
12 22723 1 1 107 SER H H 9.462 24.194 44.929 1.00 . A A . 107 SER H 1 1
12 22724 1 1 107 SER HA H 10.567 23.237 42.415 1.00 . A A . 107 SER HA 1 1
12 22725 1 1 107 SER HB2 H 9.948 25.834 43.587 1.00 . A A . 107 SER HB2 1 1
12 22726 1 1 107 SER HB3 H 11.540 25.806 42.829 1.00 . A A . 107 SER HB3 1 1
12 22727 1 1 107 SER HG H 9.082 25.057 41.620 1.00 . A A . 107 SER HG 1 1
12 22728 1 1 107 SER N N 9.764 23.510 44.296 1.00 . A A . 107 SER N 1 1
12 22729 1 1 107 SER O O 13.108 23.570 42.990 1.00 . A A . 107 SER O 1 1
12 22730 1 1 107 SER OG O 9.965 25.434 41.587 1.00 . A A . 107 SER OG 1 1
12 22731 1 1 108 ILE C C 13.947 21.778 45.726 1.00 . A A . 108 ILE C 1 1
12 22732 1 1 108 ILE CA C 13.609 23.265 45.698 1.00 . A A . 108 ILE CA 1 1
12 22733 1 1 108 ILE CB C 13.668 23.819 47.134 1.00 . A A . 108 ILE CB 1 1
12 22734 1 1 108 ILE CD1 C 12.240 25.919 46.952 1.00 . A A . 108 ILE CD1 1 1
12 22735 1 1 108 ILE CG1 C 13.632 25.349 47.115 1.00 . A A . 108 ILE CG1 1 1
12 22736 1 1 108 ILE CG2 C 14.919 23.323 47.843 1.00 . A A . 108 ILE CG2 1 1
12 22737 1 1 108 ILE H H 11.513 23.553 45.665 1.00 . A A . 108 ILE H 1 1
12 22738 1 1 108 ILE HA H 14.349 23.780 45.104 1.00 . A A . 108 ILE HA 1 1
12 22739 1 1 108 ILE HB H 12.808 23.453 47.673 1.00 . A A . 108 ILE HB 1 1
12 22740 1 1 108 ILE HD11 H 11.535 25.113 46.809 1.00 . A A . 108 ILE HD11 1 1
12 22741 1 1 108 ILE HD12 H 11.974 26.478 47.836 1.00 . A A . 108 ILE HD12 1 1
12 22742 1 1 108 ILE HD13 H 12.217 26.573 46.092 1.00 . A A . 108 ILE HD13 1 1
12 22743 1 1 108 ILE HG12 H 14.037 25.724 48.041 1.00 . A A . 108 ILE HG12 1 1
12 22744 1 1 108 ILE HG13 H 14.235 25.705 46.292 1.00 . A A . 108 ILE HG13 1 1
12 22745 1 1 108 ILE HG21 H 14.756 22.315 48.196 1.00 . A A . 108 ILE HG21 1 1
12 22746 1 1 108 ILE HG22 H 15.750 23.332 47.154 1.00 . A A . 108 ILE HG22 1 1
12 22747 1 1 108 ILE HG23 H 15.138 23.967 48.681 1.00 . A A . 108 ILE HG23 1 1
12 22748 1 1 108 ILE N N 12.304 23.496 45.091 1.00 . A A . 108 ILE N 1 1
12 22749 1 1 108 ILE O O 15.088 21.384 45.478 1.00 . A A . 108 ILE O 1 1
12 22750 1 1 109 LEU C C 13.724 18.985 44.778 1.00 . A A . 109 LEU C 1 1
12 22751 1 1 109 LEU CA C 13.138 19.510 46.085 1.00 . A A . 109 LEU CA 1 1
12 22752 1 1 109 LEU CB C 11.809 18.812 46.378 1.00 . A A . 109 LEU CB 1 1
12 22753 1 1 109 LEU CD1 C 9.984 18.193 47.981 1.00 . A A . 109 LEU CD1 1 1
12 22754 1 1 109 LEU CD2 C 12.240 18.841 48.848 1.00 . A A . 109 LEU CD2 1 1
12 22755 1 1 109 LEU CG C 11.204 19.074 47.758 1.00 . A A . 109 LEU CG 1 1
12 22756 1 1 109 LEU H H 12.062 21.327 46.215 1.00 . A A . 109 LEU H 1 1
12 22757 1 1 109 LEU HA H 13.831 19.299 46.887 1.00 . A A . 109 LEU HA 1 1
12 22758 1 1 109 LEU HB2 H 11.095 19.137 45.637 1.00 . A A . 109 LEU HB2 1 1
12 22759 1 1 109 LEU HB3 H 11.967 17.747 46.281 1.00 . A A . 109 LEU HB3 1 1
12 22760 1 1 109 LEU HD11 H 10.123 17.607 48.877 1.00 . A A . 109 LEU HD11 1 1
12 22761 1 1 109 LEU HD12 H 9.857 17.533 47.136 1.00 . A A . 109 LEU HD12 1 1
12 22762 1 1 109 LEU HD13 H 9.107 18.813 48.088 1.00 . A A . 109 LEU HD13 1 1
12 22763 1 1 109 LEU HD21 H 13.033 19.566 48.750 1.00 . A A . 109 LEU HD21 1 1
12 22764 1 1 109 LEU HD22 H 12.648 17.845 48.749 1.00 . A A . 109 LEU HD22 1 1
12 22765 1 1 109 LEU HD23 H 11.773 18.945 49.816 1.00 . A A . 109 LEU HD23 1 1
12 22766 1 1 109 LEU HG H 10.884 20.105 47.814 1.00 . A A . 109 LEU HG 1 1
12 22767 1 1 109 LEU N N 12.948 20.955 46.027 1.00 . A A . 109 LEU N 1 1
12 22768 1 1 109 LEU O O 14.514 18.042 44.776 1.00 . A A . 109 LEU O 1 1
12 22769 1 1 110 ALA C C 15.346 19.201 42.316 1.00 . A A . 110 ALA C 1 1
12 22770 1 1 110 ALA CA C 13.822 19.202 42.357 1.00 . A A . 110 ALA CA 1 1
12 22771 1 1 110 ALA CB C 13.264 20.122 41.281 1.00 . A A . 110 ALA CB 1 1
12 22772 1 1 110 ALA H H 12.700 20.349 43.736 1.00 . A A . 110 ALA H 1 1
12 22773 1 1 110 ALA HA H 13.466 18.201 42.160 1.00 . A A . 110 ALA HA 1 1
12 22774 1 1 110 ALA HB1 H 12.653 20.885 41.742 1.00 . A A . 110 ALA HB1 1 1
12 22775 1 1 110 ALA HB2 H 14.079 20.586 40.746 1.00 . A A . 110 ALA HB2 1 1
12 22776 1 1 110 ALA HB3 H 12.662 19.547 40.593 1.00 . A A . 110 ALA HB3 1 1
12 22777 1 1 110 ALA N N 13.332 19.604 43.669 1.00 . A A . 110 ALA N 1 1
12 22778 1 1 110 ALA O O 15.957 18.356 41.662 1.00 . A A . 110 ALA O 1 1
12 22779 1 1 111 GLU C C 18.010 19.154 43.918 1.00 . A A . 111 GLU C 1 1
12 22780 1 1 111 GLU CA C 17.407 20.261 43.059 1.00 . A A . 111 GLU CA 1 1
12 22781 1 1 111 GLU CB C 17.823 21.629 43.604 1.00 . A A . 111 GLU CB 1 1
12 22782 1 1 111 GLU CD C 18.210 23.329 41.776 1.00 . A A . 111 GLU CD 1 1
12 22783 1 1 111 GLU CG C 17.248 22.797 42.820 1.00 . A A . 111 GLU CG 1 1
12 22784 1 1 111 GLU H H 15.411 20.797 43.518 1.00 . A A . 111 GLU H 1 1
12 22785 1 1 111 GLU HA H 17.776 20.158 42.050 1.00 . A A . 111 GLU HA 1 1
12 22786 1 1 111 GLU HB2 H 17.492 21.711 44.628 1.00 . A A . 111 GLU HB2 1 1
12 22787 1 1 111 GLU HB3 H 18.900 21.701 43.577 1.00 . A A . 111 GLU HB3 1 1
12 22788 1 1 111 GLU HG2 H 16.346 22.471 42.323 1.00 . A A . 111 GLU HG2 1 1
12 22789 1 1 111 GLU HG3 H 17.010 23.594 43.509 1.00 . A A . 111 GLU HG3 1 1
12 22790 1 1 111 GLU N N 15.953 20.153 43.018 1.00 . A A . 111 GLU N 1 1
12 22791 1 1 111 GLU O O 19.184 18.811 43.774 1.00 . A A . 111 GLU O 1 1
12 22792 1 1 111 GLU OE1 O 19.201 23.984 42.161 1.00 . A A . 111 GLU OE1 1 1
12 22793 1 1 111 GLU OE2 O 17.971 23.091 40.574 1.00 . A A . 111 GLU OE2 1 1
12 22794 1 1 112 ASP C C 17.440 16.165 45.050 1.00 . A A . 112 ASP C 1 1
12 22795 1 1 112 ASP CA C 17.653 17.531 45.696 1.00 . A A . 112 ASP CA 1 1
12 22796 1 1 112 ASP CB C 16.914 17.597 47.033 1.00 . A A . 112 ASP CB 1 1
12 22797 1 1 112 ASP CG C 17.300 18.815 47.848 1.00 . A A . 112 ASP CG 1 1
12 22798 1 1 112 ASP H H 16.275 18.915 44.880 1.00 . A A . 112 ASP H 1 1
12 22799 1 1 112 ASP HA H 18.709 17.671 45.872 1.00 . A A . 112 ASP HA 1 1
12 22800 1 1 112 ASP HB2 H 15.850 17.634 46.847 1.00 . A A . 112 ASP HB2 1 1
12 22801 1 1 112 ASP HB3 H 17.144 16.713 47.609 1.00 . A A . 112 ASP HB3 1 1
12 22802 1 1 112 ASP N N 17.200 18.599 44.813 1.00 . A A . 112 ASP N 1 1
12 22803 1 1 112 ASP O O 18.337 15.322 45.047 1.00 . A A . 112 ASP O 1 1
12 22804 1 1 112 ASP OD1 O 16.755 19.906 47.580 1.00 . A A . 112 ASP OD1 1 1
12 22805 1 1 112 ASP OD2 O 18.149 18.678 48.754 1.00 . A A . 112 ASP OD2 1 1
12 22806 1 1 113 ALA C C 16.744 14.491 42.591 1.00 . A A . 113 ALA C 1 1
12 22807 1 1 113 ALA CA C 15.916 14.691 43.856 1.00 . A A . 113 ALA CA 1 1
12 22808 1 1 113 ALA CB C 14.431 14.638 43.530 1.00 . A A . 113 ALA CB 1 1
12 22809 1 1 113 ALA H H 15.573 16.664 44.540 1.00 . A A . 113 ALA H 1 1
12 22810 1 1 113 ALA HA H 16.136 13.892 44.549 1.00 . A A . 113 ALA HA 1 1
12 22811 1 1 113 ALA HB1 H 13.967 15.572 43.813 1.00 . A A . 113 ALA HB1 1 1
12 22812 1 1 113 ALA HB2 H 14.300 14.477 42.471 1.00 . A A . 113 ALA HB2 1 1
12 22813 1 1 113 ALA HB3 H 13.971 13.828 44.077 1.00 . A A . 113 ALA HB3 1 1
12 22814 1 1 113 ALA N N 16.246 15.954 44.505 1.00 . A A . 113 ALA N 1 1
12 22815 1 1 113 ALA O O 16.941 13.362 42.140 1.00 . A A . 113 ALA O 1 1
12 22816 1 1 114 ILE C C 19.483 15.193 41.133 1.00 . A A . 114 ILE C 1 1
12 22817 1 1 114 ILE CA C 18.032 15.536 40.812 1.00 . A A . 114 ILE CA 1 1
12 22818 1 1 114 ILE CB C 17.990 16.871 40.045 1.00 . A A . 114 ILE CB 1 1
12 22819 1 1 114 ILE CD1 C 18.764 18.016 37.908 1.00 . A A . 114 ILE CD1 1 1
12 22820 1 1 114 ILE CG1 C 18.636 16.714 38.667 1.00 . A A . 114 ILE CG1 1 1
12 22821 1 1 114 ILE CG2 C 18.688 17.963 40.842 1.00 . A A . 114 ILE CG2 1 1
12 22822 1 1 114 ILE H H 17.034 16.462 42.431 1.00 . A A . 114 ILE H 1 1
12 22823 1 1 114 ILE HA H 17.624 14.765 40.175 1.00 . A A . 114 ILE HA 1 1
12 22824 1 1 114 ILE HB H 16.956 17.156 39.920 1.00 . A A . 114 ILE HB 1 1
12 22825 1 1 114 ILE HD11 H 19.059 17.812 36.889 1.00 . A A . 114 ILE HD11 1 1
12 22826 1 1 114 ILE HD12 H 17.816 18.531 37.913 1.00 . A A . 114 ILE HD12 1 1
12 22827 1 1 114 ILE HD13 H 19.513 18.636 38.380 1.00 . A A . 114 ILE HD13 1 1
12 22828 1 1 114 ILE HG12 H 19.625 16.301 38.786 1.00 . A A . 114 ILE HG12 1 1
12 22829 1 1 114 ILE HG13 H 18.037 16.039 38.072 1.00 . A A . 114 ILE HG13 1 1
12 22830 1 1 114 ILE HG21 H 19.747 17.943 40.629 1.00 . A A . 114 ILE HG21 1 1
12 22831 1 1 114 ILE HG22 H 18.284 18.925 40.566 1.00 . A A . 114 ILE HG22 1 1
12 22832 1 1 114 ILE HG23 H 18.531 17.795 41.897 1.00 . A A . 114 ILE HG23 1 1
12 22833 1 1 114 ILE N N 17.225 15.592 42.024 1.00 . A A . 114 ILE N 1 1
12 22834 1 1 114 ILE O O 20.179 14.573 40.328 1.00 . A A . 114 ILE O 1 1
12 22835 1 1 115 LYS C C 21.424 13.931 43.332 1.00 . A A . 115 LYS C 1 1
12 22836 1 1 115 LYS CA C 21.301 15.333 42.745 1.00 . A A . 115 LYS CA 1 1
12 22837 1 1 115 LYS CB C 21.743 16.371 43.780 1.00 . A A . 115 LYS CB 1 1
12 22838 1 1 115 LYS CD C 24.208 16.152 43.349 1.00 . A A . 115 LYS CD 1 1
12 22839 1 1 115 LYS CE C 24.423 15.608 41.945 1.00 . A A . 115 LYS CE 1 1
12 22840 1 1 115 LYS CG C 23.021 17.099 43.403 1.00 . A A . 115 LYS CG 1 1
12 22841 1 1 115 LYS H H 19.331 16.090 42.913 1.00 . A A . 115 LYS H 1 1
12 22842 1 1 115 LYS HA H 21.942 15.406 41.879 1.00 . A A . 115 LYS HA 1 1
12 22843 1 1 115 LYS HB2 H 20.957 17.102 43.897 1.00 . A A . 115 LYS HB2 1 1
12 22844 1 1 115 LYS HB3 H 21.903 15.873 44.726 1.00 . A A . 115 LYS HB3 1 1
12 22845 1 1 115 LYS HD2 H 25.096 16.683 43.657 1.00 . A A . 115 LYS HD2 1 1
12 22846 1 1 115 LYS HD3 H 24.029 15.326 44.022 1.00 . A A . 115 LYS HD3 1 1
12 22847 1 1 115 LYS HE2 H 23.940 14.647 41.867 1.00 . A A . 115 LYS HE2 1 1
12 22848 1 1 115 LYS HE3 H 23.980 16.293 41.236 1.00 . A A . 115 LYS HE3 1 1
12 22849 1 1 115 LYS HG2 H 22.893 17.554 42.432 1.00 . A A . 115 LYS HG2 1 1
12 22850 1 1 115 LYS HG3 H 23.218 17.867 44.139 1.00 . A A . 115 LYS HG3 1 1
12 22851 1 1 115 LYS HZ1 H 26.270 16.361 41.323 1.00 . A A . 115 LYS HZ1 1 1
12 22852 1 1 115 LYS HZ2 H 25.994 14.758 40.861 1.00 . A A . 115 LYS HZ2 1 1
12 22853 1 1 115 LYS HZ3 H 26.386 15.120 42.466 1.00 . A A . 115 LYS HZ3 1 1
12 22854 1 1 115 LYS N N 19.934 15.599 42.315 1.00 . A A . 115 LYS N 1 1
12 22855 1 1 115 LYS NZ N 25.870 15.451 41.627 1.00 . A A . 115 LYS NZ 1 1
12 22856 1 1 115 LYS O O 22.522 13.385 43.436 1.00 . A A . 115 LYS O 1 1
12 22857 1 1 116 ALA C C 20.385 10.949 43.198 1.00 . A A . 116 ALA C 1 1
12 22858 1 1 116 ALA CA C 20.270 12.012 44.285 1.00 . A A . 116 ALA CA 1 1
12 22859 1 1 116 ALA CB C 19.000 11.803 45.097 1.00 . A A . 116 ALA CB 1 1
12 22860 1 1 116 ALA H H 19.445 13.838 43.604 1.00 . A A . 116 ALA H 1 1
12 22861 1 1 116 ALA HA H 21.114 11.922 44.953 1.00 . A A . 116 ALA HA 1 1
12 22862 1 1 116 ALA HB1 H 18.433 12.722 45.119 1.00 . A A . 116 ALA HB1 1 1
12 22863 1 1 116 ALA HB2 H 18.407 11.024 44.643 1.00 . A A . 116 ALA HB2 1 1
12 22864 1 1 116 ALA HB3 H 19.261 11.517 46.105 1.00 . A A . 116 ALA HB3 1 1
12 22865 1 1 116 ALA N N 20.289 13.352 43.712 1.00 . A A . 116 ALA N 1 1
12 22866 1 1 116 ALA O O 21.281 10.105 43.234 1.00 . A A . 116 ALA O 1 1
12 22867 1 1 117 ALA C C 20.821 10.021 40.420 1.00 . A A . 117 ALA C 1 1
12 22868 1 1 117 ALA CA C 19.474 10.036 41.134 1.00 . A A . 117 ALA CA 1 1
12 22869 1 1 117 ALA CB C 18.357 10.358 40.152 1.00 . A A . 117 ALA CB 1 1
12 22870 1 1 117 ALA H H 18.784 11.691 42.258 1.00 . A A . 117 ALA H 1 1
12 22871 1 1 117 ALA HA H 19.286 9.055 41.547 1.00 . A A . 117 ALA HA 1 1
12 22872 1 1 117 ALA HB1 H 18.764 10.900 39.311 1.00 . A A . 117 ALA HB1 1 1
12 22873 1 1 117 ALA HB2 H 17.908 9.439 39.805 1.00 . A A . 117 ALA HB2 1 1
12 22874 1 1 117 ALA HB3 H 17.609 10.962 40.643 1.00 . A A . 117 ALA HB3 1 1
12 22875 1 1 117 ALA N N 19.473 10.995 42.232 1.00 . A A . 117 ALA N 1 1
12 22876 1 1 117 ALA O O 21.207 9.015 39.823 1.00 . A A . 117 ALA O 1 1
12 22877 1 1 118 ILE C C 23.900 10.487 40.619 1.00 . A A . 118 ILE C 1 1
12 22878 1 1 118 ILE CA C 22.836 11.256 39.842 1.00 . A A . 118 ILE CA 1 1
12 22879 1 1 118 ILE CB C 23.274 12.727 39.715 1.00 . A A . 118 ILE CB 1 1
12 22880 1 1 118 ILE CD1 C 22.556 14.961 38.728 1.00 . A A . 118 ILE CD1 1 1
12 22881 1 1 118 ILE CG1 C 22.394 13.458 38.698 1.00 . A A . 118 ILE CG1 1 1
12 22882 1 1 118 ILE CG2 C 24.739 12.811 39.313 1.00 . A A . 118 ILE CG2 1 1
12 22883 1 1 118 ILE H H 21.171 11.910 40.973 1.00 . A A . 118 ILE H 1 1
12 22884 1 1 118 ILE HA H 22.757 10.838 38.849 1.00 . A A . 118 ILE HA 1 1
12 22885 1 1 118 ILE HB H 23.163 13.198 40.680 1.00 . A A . 118 ILE HB 1 1
12 22886 1 1 118 ILE HD11 H 23.454 15.238 38.195 1.00 . A A . 118 ILE HD11 1 1
12 22887 1 1 118 ILE HD12 H 21.701 15.426 38.261 1.00 . A A . 118 ILE HD12 1 1
12 22888 1 1 118 ILE HD13 H 22.630 15.294 39.754 1.00 . A A . 118 ILE HD13 1 1
12 22889 1 1 118 ILE HG12 H 22.644 13.118 37.705 1.00 . A A . 118 ILE HG12 1 1
12 22890 1 1 118 ILE HG13 H 21.357 13.230 38.902 1.00 . A A . 118 ILE HG13 1 1
12 22891 1 1 118 ILE HG21 H 25.360 12.588 40.167 1.00 . A A . 118 ILE HG21 1 1
12 22892 1 1 118 ILE HG22 H 24.937 12.097 38.528 1.00 . A A . 118 ILE HG22 1 1
12 22893 1 1 118 ILE HG23 H 24.958 13.807 38.958 1.00 . A A . 118 ILE HG23 1 1
12 22894 1 1 118 ILE N N 21.532 11.142 40.483 1.00 . A A . 118 ILE N 1 1
12 22895 1 1 118 ILE O O 24.448 9.500 40.129 1.00 . A A . 118 ILE O 1 1
12 22896 1 1 119 ALA C C 24.790 8.853 42.978 1.00 . A A . 119 ALA C 1 1
12 22897 1 1 119 ALA CA C 25.179 10.297 42.679 1.00 . A A . 119 ALA CA 1 1
12 22898 1 1 119 ALA CB C 25.359 11.076 43.974 1.00 . A A . 119 ALA CB 1 1
12 22899 1 1 119 ALA H H 23.714 11.736 42.169 1.00 . A A . 119 ALA H 1 1
12 22900 1 1 119 ALA HA H 26.122 10.303 42.151 1.00 . A A . 119 ALA HA 1 1
12 22901 1 1 119 ALA HB1 H 25.562 10.388 44.782 1.00 . A A . 119 ALA HB1 1 1
12 22902 1 1 119 ALA HB2 H 26.185 11.763 43.869 1.00 . A A . 119 ALA HB2 1 1
12 22903 1 1 119 ALA HB3 H 24.456 11.628 44.189 1.00 . A A . 119 ALA HB3 1 1
12 22904 1 1 119 ALA N N 24.185 10.945 41.833 1.00 . A A . 119 ALA N 1 1
12 22905 1 1 119 ALA O O 25.635 8.035 43.341 1.00 . A A . 119 ALA O 1 1
12 22906 1 1 120 ASP C C 23.425 6.247 41.963 1.00 . A A . 120 ASP C 1 1
12 22907 1 1 120 ASP CA C 23.005 7.202 43.076 1.00 . A A . 120 ASP CA 1 1
12 22908 1 1 120 ASP CB C 21.481 7.217 43.203 1.00 . A A . 120 ASP CB 1 1
12 22909 1 1 120 ASP CG C 20.919 5.865 43.594 1.00 . A A . 120 ASP CG 1 1
12 22910 1 1 120 ASP H H 22.881 9.244 42.531 1.00 . A A . 120 ASP H 1 1
12 22911 1 1 120 ASP HA H 23.432 6.858 44.007 1.00 . A A . 120 ASP HA 1 1
12 22912 1 1 120 ASP HB2 H 21.197 7.936 43.958 1.00 . A A . 120 ASP HB2 1 1
12 22913 1 1 120 ASP HB3 H 21.051 7.507 42.256 1.00 . A A . 120 ASP HB3 1 1
12 22914 1 1 120 ASP N N 23.507 8.548 42.823 1.00 . A A . 120 ASP N 1 1
12 22915 1 1 120 ASP O O 23.811 5.107 42.221 1.00 . A A . 120 ASP O 1 1
12 22916 1 1 120 ASP OD1 O 20.886 4.964 42.729 1.00 . A A . 120 ASP OD1 1 1
12 22917 1 1 120 ASP OD2 O 20.513 5.707 44.764 1.00 . A A . 120 ASP OD2 1 1
12 22918 1 1 121 TYR C C 25.218 5.644 39.548 1.00 . A A . 121 TYR C 1 1
12 22919 1 1 121 TYR CA C 23.716 5.908 39.571 1.00 . A A . 121 TYR CA 1 1
12 22920 1 1 121 TYR CB C 23.290 6.601 38.275 1.00 . A A . 121 TYR CB 1 1
12 22921 1 1 121 TYR CD1 C 23.618 4.969 36.377 1.00 . A A . 121 TYR CD1 1 1
12 22922 1 1 121 TYR CD2 C 25.147 6.786 36.575 1.00 . A A . 121 TYR CD2 1 1
12 22923 1 1 121 TYR CE1 C 24.293 4.515 35.261 1.00 . A A . 121 TYR CE1 1 1
12 22924 1 1 121 TYR CE2 C 25.828 6.341 35.458 1.00 . A A . 121 TYR CE2 1 1
12 22925 1 1 121 TYR CG C 24.032 6.110 37.053 1.00 . A A . 121 TYR CG 1 1
12 22926 1 1 121 TYR CZ C 25.397 5.205 34.805 1.00 . A A . 121 TYR CZ 1 1
12 22927 1 1 121 TYR H H 23.033 7.638 40.581 1.00 . A A . 121 TYR H 1 1
12 22928 1 1 121 TYR HA H 23.196 4.965 39.650 1.00 . A A . 121 TYR HA 1 1
12 22929 1 1 121 TYR HB2 H 22.236 6.431 38.114 1.00 . A A . 121 TYR HB2 1 1
12 22930 1 1 121 TYR HB3 H 23.468 7.663 38.368 1.00 . A A . 121 TYR HB3 1 1
12 22931 1 1 121 TYR HD1 H 22.753 4.430 36.737 1.00 . A A . 121 TYR HD1 1 1
12 22932 1 1 121 TYR HD2 H 25.482 7.675 37.089 1.00 . A A . 121 TYR HD2 1 1
12 22933 1 1 121 TYR HE1 H 23.956 3.626 34.748 1.00 . A A . 121 TYR HE1 1 1
12 22934 1 1 121 TYR HE2 H 26.692 6.881 35.101 1.00 . A A . 121 TYR HE2 1 1
12 22935 1 1 121 TYR HH H 25.727 3.901 33.431 1.00 . A A . 121 TYR HH 1 1
12 22936 1 1 121 TYR N N 23.347 6.721 40.724 1.00 . A A . 121 TYR N 1 1
12 22937 1 1 121 TYR O O 25.660 4.528 39.275 1.00 . A A . 121 TYR O 1 1
12 22938 1 1 121 TYR OH O 26.073 4.758 33.693 1.00 . A A . 121 TYR OH 1 1
12 22939 1 1 122 LYS C C 27.905 5.554 40.908 1.00 . A A . 122 LYS C 1 1
12 22940 1 1 122 LYS CA C 27.452 6.561 39.855 1.00 . A A . 122 LYS CA 1 1
12 22941 1 1 122 LYS CB C 28.092 7.924 40.129 1.00 . A A . 122 LYS CB 1 1
12 22942 1 1 122 LYS CD C 28.504 10.070 38.892 1.00 . A A . 122 LYS CD 1 1
12 22943 1 1 122 LYS CE C 28.808 9.932 37.408 1.00 . A A . 122 LYS CE 1 1
12 22944 1 1 122 LYS CG C 27.462 9.060 39.343 1.00 . A A . 122 LYS CG 1 1
12 22945 1 1 122 LYS H H 25.587 7.544 40.049 1.00 . A A . 122 LYS H 1 1
12 22946 1 1 122 LYS HA H 27.768 6.214 38.883 1.00 . A A . 122 LYS HA 1 1
12 22947 1 1 122 LYS HB2 H 27.998 8.147 41.182 1.00 . A A . 122 LYS HB2 1 1
12 22948 1 1 122 LYS HB3 H 29.140 7.874 39.873 1.00 . A A . 122 LYS HB3 1 1
12 22949 1 1 122 LYS HD2 H 28.133 11.067 39.080 1.00 . A A . 122 LYS HD2 1 1
12 22950 1 1 122 LYS HD3 H 29.414 9.911 39.453 1.00 . A A . 122 LYS HD3 1 1
12 22951 1 1 122 LYS HE2 H 28.006 9.384 36.939 1.00 . A A . 122 LYS HE2 1 1
12 22952 1 1 122 LYS HE3 H 28.871 10.919 36.973 1.00 . A A . 122 LYS HE3 1 1
12 22953 1 1 122 LYS HG2 H 26.970 8.654 38.472 1.00 . A A . 122 LYS HG2 1 1
12 22954 1 1 122 LYS HG3 H 26.737 9.561 39.969 1.00 . A A . 122 LYS HG3 1 1
12 22955 1 1 122 LYS HZ1 H 30.091 8.306 37.676 1.00 . A A . 122 LYS HZ1 1 1
12 22956 1 1 122 LYS HZ2 H 30.890 9.788 37.507 1.00 . A A . 122 LYS HZ2 1 1
12 22957 1 1 122 LYS HZ3 H 30.214 9.031 36.152 1.00 . A A . 122 LYS HZ3 1 1
12 22958 1 1 122 LYS N N 25.999 6.679 39.839 1.00 . A A . 122 LYS N 1 1
12 22959 1 1 122 LYS NZ N 30.091 9.214 37.169 1.00 . A A . 122 LYS NZ 1 1
12 22960 1 1 122 LYS O O 28.630 4.607 40.603 1.00 . A A . 122 LYS O 1 1
12 22961 1 1 123 SER C C 27.411 3.440 42.944 1.00 . A A . 123 SER C 1 1
12 22962 1 1 123 SER CA C 27.833 4.875 43.244 1.00 . A A . 123 SER CA 1 1
12 22963 1 1 123 SER CB C 27.183 5.348 44.546 1.00 . A A . 123 SER CB 1 1
12 22964 1 1 123 SER H H 26.894 6.536 42.326 1.00 . A A . 123 SER H 1 1
12 22965 1 1 123 SER HA H 28.907 4.907 43.355 1.00 . A A . 123 SER HA 1 1
12 22966 1 1 123 SER HB2 H 26.311 5.941 44.316 1.00 . A A . 123 SER HB2 1 1
12 22967 1 1 123 SER HB3 H 26.891 4.488 45.132 1.00 . A A . 123 SER HB3 1 1
12 22968 1 1 123 SER HG H 28.440 6.836 44.758 1.00 . A A . 123 SER HG 1 1
12 22969 1 1 123 SER N N 27.470 5.764 42.146 1.00 . A A . 123 SER N 1 1
12 22970 1 1 123 SER O O 28.023 2.487 43.426 1.00 . A A . 123 SER O 1 1
12 22971 1 1 123 SER OG O 28.082 6.135 45.308 1.00 . A A . 123 SER OG 1 1
12 22972 1 1 124 LYS C C 26.793 1.291 40.787 1.00 . A A . 124 LYS C 1 1
12 22973 1 1 124 LYS CA C 25.856 1.977 41.775 1.00 . A A . 124 LYS CA 1 1
12 22974 1 1 124 LYS CB C 24.456 2.096 41.169 1.00 . A A . 124 LYS CB 1 1
12 22975 1 1 124 LYS CD C 22.408 0.961 42.079 1.00 . A A . 124 LYS CD 1 1
12 22976 1 1 124 LYS CE C 21.490 1.100 40.874 1.00 . A A . 124 LYS CE 1 1
12 22977 1 1 124 LYS CG C 23.346 2.149 42.205 1.00 . A A . 124 LYS CG 1 1
12 22978 1 1 124 LYS H H 25.915 4.093 41.790 1.00 . A A . 124 LYS H 1 1
12 22979 1 1 124 LYS HA H 25.800 1.380 42.673 1.00 . A A . 124 LYS HA 1 1
12 22980 1 1 124 LYS HB2 H 24.409 2.997 40.575 1.00 . A A . 124 LYS HB2 1 1
12 22981 1 1 124 LYS HB3 H 24.281 1.244 40.528 1.00 . A A . 124 LYS HB3 1 1
12 22982 1 1 124 LYS HD2 H 22.994 0.061 41.968 1.00 . A A . 124 LYS HD2 1 1
12 22983 1 1 124 LYS HD3 H 21.806 0.892 42.974 1.00 . A A . 124 LYS HD3 1 1
12 22984 1 1 124 LYS HE2 H 21.265 2.145 40.729 1.00 . A A . 124 LYS HE2 1 1
12 22985 1 1 124 LYS HE3 H 22.001 0.717 40.003 1.00 . A A . 124 LYS HE3 1 1
12 22986 1 1 124 LYS HG2 H 23.786 2.144 43.191 1.00 . A A . 124 LYS HG2 1 1
12 22987 1 1 124 LYS HG3 H 22.780 3.060 42.066 1.00 . A A . 124 LYS HG3 1 1
12 22988 1 1 124 LYS HZ1 H 19.516 0.661 40.355 1.00 . A A . 124 LYS HZ1 1 1
12 22989 1 1 124 LYS HZ2 H 19.835 0.523 42.010 1.00 . A A . 124 LYS HZ2 1 1
12 22990 1 1 124 LYS HZ3 H 20.382 -0.669 40.941 1.00 . A A . 124 LYS HZ3 1 1
12 22991 1 1 124 LYS N N 26.361 3.294 42.143 1.00 . A A . 124 LYS N 1 1
12 22992 1 1 124 LYS NZ N 20.217 0.351 41.058 1.00 . A A . 124 LYS NZ 1 1
12 22993 1 1 124 LYS O O 26.820 0.064 40.691 1.00 . A A . 124 LYS O 1 1
12 22994 1 1 125 ARG C C 29.519 0.639 39.739 1.00 . A A . 125 ARG C 1 1
12 22995 1 1 125 ARG CA C 28.500 1.560 39.074 1.00 . A A . 125 ARG CA 1 1
12 22996 1 1 125 ARG CB C 29.222 2.703 38.357 1.00 . A A . 125 ARG CB 1 1
12 22997 1 1 125 ARG CD C 28.313 3.458 36.139 1.00 . A A . 125 ARG CD 1 1
12 22998 1 1 125 ARG CG C 28.284 3.664 37.645 1.00 . A A . 125 ARG CG 1 1
12 22999 1 1 125 ARG CZ C 27.493 1.777 34.542 1.00 . A A . 125 ARG CZ 1 1
12 23000 1 1 125 ARG H H 27.495 3.061 40.176 1.00 . A A . 125 ARG H 1 1
12 23001 1 1 125 ARG HA H 27.937 0.991 38.349 1.00 . A A . 125 ARG HA 1 1
12 23002 1 1 125 ARG HB2 H 29.794 3.264 39.082 1.00 . A A . 125 ARG HB2 1 1
12 23003 1 1 125 ARG HB3 H 29.896 2.284 37.625 1.00 . A A . 125 ARG HB3 1 1
12 23004 1 1 125 ARG HD2 H 28.023 4.379 35.657 1.00 . A A . 125 ARG HD2 1 1
12 23005 1 1 125 ARG HD3 H 29.318 3.198 35.844 1.00 . A A . 125 ARG HD3 1 1
12 23006 1 1 125 ARG HE H 26.694 2.131 36.335 1.00 . A A . 125 ARG HE 1 1
12 23007 1 1 125 ARG HG2 H 27.278 3.500 38.001 1.00 . A A . 125 ARG HG2 1 1
12 23008 1 1 125 ARG HG3 H 28.586 4.677 37.867 1.00 . A A . 125 ARG HG3 1 1
12 23009 1 1 125 ARG HH11 H 29.097 2.834 33.916 1.00 . A A . 125 ARG HH11 1 1
12 23010 1 1 125 ARG HH12 H 28.510 1.646 32.800 1.00 . A A . 125 ARG HH12 1 1
12 23011 1 1 125 ARG HH21 H 25.911 0.564 34.874 1.00 . A A . 125 ARG HH21 1 1
12 23012 1 1 125 ARG HH22 H 26.697 0.356 33.346 1.00 . A A . 125 ARG HH22 1 1
12 23013 1 1 125 ARG N N 27.562 2.091 40.055 1.00 . A A . 125 ARG N 1 1
12 23014 1 1 125 ARG NE N 27.405 2.395 35.715 1.00 . A A . 125 ARG NE 1 1
12 23015 1 1 125 ARG NH1 N 28.444 2.114 33.682 1.00 . A A . 125 ARG NH1 1 1
12 23016 1 1 125 ARG NH2 N 26.630 0.820 34.228 1.00 . A A . 125 ARG NH2 1 1
12 23017 1 1 125 ARG O O 29.831 -0.433 39.222 1.00 . A A . 125 ARG O 1 1
12 23018 1 1 126 GLU C C 30.335 -0.652 42.620 1.00 . A A . 126 GLU C 1 1
12 23019 1 1 126 GLU CA C 31.018 0.280 41.622 1.00 . A A . 126 GLU CA 1 1
12 23020 1 1 126 GLU CB C 31.996 1.201 42.355 1.00 . A A . 126 GLU CB 1 1
12 23021 1 1 126 GLU CD C 33.924 2.823 42.179 1.00 . A A . 126 GLU CD 1 1
12 23022 1 1 126 GLU CG C 32.987 1.892 41.434 1.00 . A A . 126 GLU CG 1 1
12 23023 1 1 126 GLU H H 29.745 1.930 41.250 1.00 . A A . 126 GLU H 1 1
12 23024 1 1 126 GLU HA H 31.566 -0.316 40.908 1.00 . A A . 126 GLU HA 1 1
12 23025 1 1 126 GLU HB2 H 31.433 1.959 42.879 1.00 . A A . 126 GLU HB2 1 1
12 23026 1 1 126 GLU HB3 H 32.551 0.617 43.074 1.00 . A A . 126 GLU HB3 1 1
12 23027 1 1 126 GLU HG2 H 33.577 1.140 40.931 1.00 . A A . 126 GLU HG2 1 1
12 23028 1 1 126 GLU HG3 H 32.439 2.466 40.702 1.00 . A A . 126 GLU HG3 1 1
12 23029 1 1 126 GLU N N 30.034 1.066 40.888 1.00 . A A . 126 GLU N 1 1
12 23030 1 1 126 GLU O O 30.990 -1.257 43.468 1.00 . A A . 126 GLU O 1 1
12 23031 1 1 126 GLU OE1 O 33.541 3.990 42.407 1.00 . A A . 126 GLU OE1 1 1
12 23032 1 1 126 GLU OE2 O 35.039 2.386 42.532 1.00 . A A . 126 GLU OE2 1 1
12 23033 1 1 127 ALA C C 28.599 -3.088 43.192 1.00 . A A . 127 ALA C 1 1
12 23034 1 1 127 ALA CA C 28.244 -1.619 43.401 1.00 . A A . 127 ALA CA 1 1
12 23035 1 1 127 ALA CB C 26.754 -1.399 43.186 1.00 . A A . 127 ALA CB 1 1
12 23036 1 1 127 ALA H H 28.550 -0.254 41.814 1.00 . A A . 127 ALA H 1 1
12 23037 1 1 127 ALA HA H 28.481 -1.343 44.418 1.00 . A A . 127 ALA HA 1 1
12 23038 1 1 127 ALA HB1 H 26.517 -0.358 43.353 1.00 . A A . 127 ALA HB1 1 1
12 23039 1 1 127 ALA HB2 H 26.492 -1.670 42.174 1.00 . A A . 127 ALA HB2 1 1
12 23040 1 1 127 ALA HB3 H 26.196 -2.011 43.879 1.00 . A A . 127 ALA HB3 1 1
12 23041 1 1 127 ALA N N 29.015 -0.761 42.510 1.00 . A A . 127 ALA N 1 1
12 23042 1 1 127 ALA O O 28.045 -3.753 42.317 1.00 . A A . 127 ALA O 1 1
12 23043 1 1 128 LYS C C 28.880 -5.918 44.440 1.00 . A A . 128 LYS C 1 1
12 23044 1 1 128 LYS CA C 29.956 -4.978 43.906 1.00 . A A . 128 LYS CA 1 1
12 23045 1 1 128 LYS CB C 31.260 -5.185 44.681 1.00 . A A . 128 LYS CB 1 1
12 23046 1 1 128 LYS CD C 30.877 -6.218 46.938 1.00 . A A . 128 LYS CD 1 1
12 23047 1 1 128 LYS CE C 30.369 -5.941 48.345 1.00 . A A . 128 LYS CE 1 1
12 23048 1 1 128 LYS CG C 31.127 -4.930 46.172 1.00 . A A . 128 LYS CG 1 1
12 23049 1 1 128 LYS H H 29.932 -3.008 44.679 1.00 . A A . 128 LYS H 1 1
12 23050 1 1 128 LYS HA H 30.128 -5.202 42.864 1.00 . A A . 128 LYS HA 1 1
12 23051 1 1 128 LYS HB2 H 31.592 -6.203 44.539 1.00 . A A . 128 LYS HB2 1 1
12 23052 1 1 128 LYS HB3 H 32.009 -4.513 44.287 1.00 . A A . 128 LYS HB3 1 1
12 23053 1 1 128 LYS HD2 H 30.139 -6.804 46.410 1.00 . A A . 128 LYS HD2 1 1
12 23054 1 1 128 LYS HD3 H 31.802 -6.774 47.002 1.00 . A A . 128 LYS HD3 1 1
12 23055 1 1 128 LYS HE2 H 30.652 -4.938 48.624 1.00 . A A . 128 LYS HE2 1 1
12 23056 1 1 128 LYS HE3 H 29.292 -6.025 48.347 1.00 . A A . 128 LYS HE3 1 1
12 23057 1 1 128 LYS HG2 H 32.040 -4.480 46.534 1.00 . A A . 128 LYS HG2 1 1
12 23058 1 1 128 LYS HG3 H 30.300 -4.255 46.341 1.00 . A A . 128 LYS HG3 1 1
12 23059 1 1 128 LYS HZ1 H 31.816 -6.520 49.735 1.00 . A A . 128 LYS HZ1 1 1
12 23060 1 1 128 LYS HZ2 H 31.134 -7.810 48.879 1.00 . A A . 128 LYS HZ2 1 1
12 23061 1 1 128 LYS HZ3 H 30.255 -7.052 50.110 1.00 . A A . 128 LYS HZ3 1 1
12 23062 1 1 128 LYS N N 29.527 -3.588 44.001 1.00 . A A . 128 LYS N 1 1
12 23063 1 1 128 LYS NZ N 30.933 -6.898 49.337 1.00 . A A . 128 LYS NZ 1 1
12 23064 1 1 128 LYS O O 28.913 -7.108 44.131 1.00 . A A . 128 LYS O 1 1
13 23065 1 1 1 MET C C -7.485 -7.251 -7.572 1.00 . A A . 1 MET C 1 1
13 23066 1 1 1 MET CA C -8.945 -7.082 -7.980 1.00 . A A . 1 MET CA 1 1
13 23067 1 1 1 MET CB C -9.727 -8.358 -7.660 1.00 . A A . 1 MET CB 1 1
13 23068 1 1 1 MET CE C -12.517 -10.667 -8.546 1.00 . A A . 1 MET CE 1 1
13 23069 1 1 1 MET CG C -11.195 -8.283 -8.047 1.00 . A A . 1 MET CG 1 1
13 23070 1 1 1 MET H1 H -8.415 -6.137 -9.798 1.00 . A A . 1 MET H1 1 1
13 23071 1 1 1 MET HA H -9.369 -6.261 -7.422 1.00 . A A . 1 MET HA 1 1
13 23072 1 1 1 MET HB2 H -9.278 -9.183 -8.192 1.00 . A A . 1 MET HB2 1 1
13 23073 1 1 1 MET HB3 H -9.666 -8.547 -6.599 1.00 . A A . 1 MET HB3 1 1
13 23074 1 1 1 MET HE1 H -13.023 -10.237 -7.694 1.00 . A A . 1 MET HE1 1 1
13 23075 1 1 1 MET HE2 H -13.245 -11.106 -9.213 1.00 . A A . 1 MET HE2 1 1
13 23076 1 1 1 MET HE3 H -11.830 -11.430 -8.210 1.00 . A A . 1 MET HE3 1 1
13 23077 1 1 1 MET HG2 H -11.794 -8.553 -7.189 1.00 . A A . 1 MET HG2 1 1
13 23078 1 1 1 MET HG3 H -11.425 -7.269 -8.339 1.00 . A A . 1 MET HG3 1 1
13 23079 1 1 1 MET N N -9.055 -6.762 -9.398 1.00 . A A . 1 MET N 1 1
13 23080 1 1 1 MET O O -6.967 -8.367 -7.534 1.00 . A A . 1 MET O 1 1
13 23081 1 1 1 MET SD S -11.611 -9.387 -9.411 1.00 . A A . 1 MET SD 1 1
13 23082 1 1 2 ALA C C -5.159 -5.154 -5.752 1.00 . A A . 2 ALA C 1 1
13 23083 1 1 2 ALA CA C -5.427 -6.163 -6.864 1.00 . A A . 2 ALA CA 1 1
13 23084 1 1 2 ALA CB C -4.526 -5.886 -8.058 1.00 . A A . 2 ALA CB 1 1
13 23085 1 1 2 ALA H H -7.294 -5.277 -7.320 1.00 . A A . 2 ALA H 1 1
13 23086 1 1 2 ALA HA H -5.204 -7.155 -6.498 1.00 . A A . 2 ALA HA 1 1
13 23087 1 1 2 ALA HB1 H -4.697 -6.635 -8.819 1.00 . A A . 2 ALA HB1 1 1
13 23088 1 1 2 ALA HB2 H -4.749 -4.909 -8.459 1.00 . A A . 2 ALA HB2 1 1
13 23089 1 1 2 ALA HB3 H -3.493 -5.921 -7.745 1.00 . A A . 2 ALA HB3 1 1
13 23090 1 1 2 ALA N N -6.826 -6.137 -7.270 1.00 . A A . 2 ALA N 1 1
13 23091 1 1 2 ALA O O -4.460 -5.455 -4.784 1.00 . A A . 2 ALA O 1 1
13 23092 1 1 3 TYR C C -4.061 -2.551 -4.750 1.00 . A A . 3 TYR C 1 1
13 23093 1 1 3 TYR CA C -5.537 -2.905 -4.906 1.00 . A A . 3 TYR CA 1 1
13 23094 1 1 3 TYR CB C -6.114 -3.339 -3.558 1.00 . A A . 3 TYR CB 1 1
13 23095 1 1 3 TYR CD1 C -8.503 -2.586 -3.879 1.00 . A A . 3 TYR CD1 1 1
13 23096 1 1 3 TYR CD2 C -7.305 -1.753 -1.994 1.00 . A A . 3 TYR CD2 1 1
13 23097 1 1 3 TYR CE1 C -9.616 -1.862 -3.498 1.00 . A A . 3 TYR CE1 1 1
13 23098 1 1 3 TYR CE2 C -8.413 -1.027 -1.605 1.00 . A A . 3 TYR CE2 1 1
13 23099 1 1 3 TYR CG C -7.329 -2.545 -3.136 1.00 . A A . 3 TYR CG 1 1
13 23100 1 1 3 TYR CZ C -9.566 -1.084 -2.360 1.00 . A A . 3 TYR CZ 1 1
13 23101 1 1 3 TYR H H -6.265 -3.779 -6.691 1.00 . A A . 3 TYR H 1 1
13 23102 1 1 3 TYR HA H -6.070 -2.030 -5.250 1.00 . A A . 3 TYR HA 1 1
13 23103 1 1 3 TYR HB2 H -6.400 -4.377 -3.614 1.00 . A A . 3 TYR HB2 1 1
13 23104 1 1 3 TYR HB3 H -5.358 -3.219 -2.795 1.00 . A A . 3 TYR HB3 1 1
13 23105 1 1 3 TYR HD1 H -8.538 -3.196 -4.770 1.00 . A A . 3 TYR HD1 1 1
13 23106 1 1 3 TYR HD2 H -6.400 -1.710 -1.405 1.00 . A A . 3 TYR HD2 1 1
13 23107 1 1 3 TYR HE1 H -10.519 -1.907 -4.089 1.00 . A A . 3 TYR HE1 1 1
13 23108 1 1 3 TYR HE2 H -8.375 -0.417 -0.714 1.00 . A A . 3 TYR HE2 1 1
13 23109 1 1 3 TYR HH H -10.413 0.544 -1.789 1.00 . A A . 3 TYR HH 1 1
13 23110 1 1 3 TYR N N -5.718 -3.958 -5.897 1.00 . A A . 3 TYR N 1 1
13 23111 1 1 3 TYR O O -3.194 -3.171 -5.367 1.00 . A A . 3 TYR O 1 1
13 23112 1 1 3 TYR OH O -10.672 -0.361 -1.976 1.00 . A A . 3 TYR OH 1 1
13 23113 1 1 4 SER C C -2.038 -1.266 -2.214 1.00 . A A . 4 SER C 1 1
13 23114 1 1 4 SER CA C -2.412 -1.112 -3.685 1.00 . A A . 4 SER CA 1 1
13 23115 1 1 4 SER CB C -2.240 0.346 -4.116 1.00 . A A . 4 SER CB 1 1
13 23116 1 1 4 SER H H -4.517 -1.096 -3.458 1.00 . A A . 4 SER H 1 1
13 23117 1 1 4 SER HA H -1.758 -1.733 -4.278 1.00 . A A . 4 SER HA 1 1
13 23118 1 1 4 SER HB2 H -1.297 0.719 -3.747 1.00 . A A . 4 SER HB2 1 1
13 23119 1 1 4 SER HB3 H -2.253 0.403 -5.195 1.00 . A A . 4 SER HB3 1 1
13 23120 1 1 4 SER HG H -3.030 1.498 -2.743 1.00 . A A . 4 SER HG 1 1
13 23121 1 1 4 SER N N -3.783 -1.551 -3.921 1.00 . A A . 4 SER N 1 1
13 23122 1 1 4 SER O O -2.519 -0.523 -1.359 1.00 . A A . 4 SER O 1 1
13 23123 1 1 4 SER OG O -3.283 1.156 -3.604 1.00 . A A . 4 SER OG 1 1
13 23124 1 1 5 GLU C C 0.754 -2.212 -0.407 1.00 . A A . 5 GLU C 1 1
13 23125 1 1 5 GLU CA C -0.738 -2.491 -0.560 1.00 . A A . 5 GLU CA 1 1
13 23126 1 1 5 GLU CB C -1.042 -3.937 -0.163 1.00 . A A . 5 GLU CB 1 1
13 23127 1 1 5 GLU CD C -0.862 -6.386 -0.757 1.00 . A A . 5 GLU CD 1 1
13 23128 1 1 5 GLU CG C -0.574 -4.960 -1.184 1.00 . A A . 5 GLU CG 1 1
13 23129 1 1 5 GLU H H -0.828 -2.797 -2.653 1.00 . A A . 5 GLU H 1 1
13 23130 1 1 5 GLU HA H -1.285 -1.826 0.092 1.00 . A A . 5 GLU HA 1 1
13 23131 1 1 5 GLU HB2 H -0.556 -4.149 0.778 1.00 . A A . 5 GLU HB2 1 1
13 23132 1 1 5 GLU HB3 H -2.109 -4.046 -0.039 1.00 . A A . 5 GLU HB3 1 1
13 23133 1 1 5 GLU HG2 H -1.078 -4.772 -2.120 1.00 . A A . 5 GLU HG2 1 1
13 23134 1 1 5 GLU HG3 H 0.492 -4.849 -1.323 1.00 . A A . 5 GLU HG3 1 1
13 23135 1 1 5 GLU N N -1.177 -2.238 -1.928 1.00 . A A . 5 GLU N 1 1
13 23136 1 1 5 GLU O O 1.552 -3.129 -0.207 1.00 . A A . 5 GLU O 1 1
13 23137 1 1 5 GLU OE1 O -1.111 -6.606 0.447 1.00 . A A . 5 GLU OE1 1 1
13 23138 1 1 5 GLU OE2 O -0.839 -7.281 -1.627 1.00 . A A . 5 GLU OE2 1 1
13 23139 1 1 6 LYS C C 2.676 0.568 0.665 1.00 . A A . 6 LYS C 1 1
13 23140 1 1 6 LYS CA C 2.521 -0.538 -0.374 1.00 . A A . 6 LYS CA 1 1
13 23141 1 1 6 LYS CB C 3.063 -0.063 -1.724 1.00 . A A . 6 LYS CB 1 1
13 23142 1 1 6 LYS CD C 2.087 0.909 -3.825 1.00 . A A . 6 LYS CD 1 1
13 23143 1 1 6 LYS CE C 3.389 1.133 -4.578 1.00 . A A . 6 LYS CE 1 1
13 23144 1 1 6 LYS CG C 2.272 1.085 -2.327 1.00 . A A . 6 LYS CG 1 1
13 23145 1 1 6 LYS H H 0.443 -0.254 -0.662 1.00 . A A . 6 LYS H 1 1
13 23146 1 1 6 LYS HA H 3.086 -1.400 -0.052 1.00 . A A . 6 LYS HA 1 1
13 23147 1 1 6 LYS HB2 H 4.085 0.260 -1.595 1.00 . A A . 6 LYS HB2 1 1
13 23148 1 1 6 LYS HB3 H 3.041 -0.891 -2.419 1.00 . A A . 6 LYS HB3 1 1
13 23149 1 1 6 LYS HD2 H 1.740 -0.095 -4.021 1.00 . A A . 6 LYS HD2 1 1
13 23150 1 1 6 LYS HD3 H 1.352 1.620 -4.174 1.00 . A A . 6 LYS HD3 1 1
13 23151 1 1 6 LYS HE2 H 3.425 2.159 -4.911 1.00 . A A . 6 LYS HE2 1 1
13 23152 1 1 6 LYS HE3 H 4.214 0.944 -3.907 1.00 . A A . 6 LYS HE3 1 1
13 23153 1 1 6 LYS HG2 H 1.300 1.126 -1.858 1.00 . A A . 6 LYS HG2 1 1
13 23154 1 1 6 LYS HG3 H 2.801 2.009 -2.145 1.00 . A A . 6 LYS HG3 1 1
13 23155 1 1 6 LYS HZ1 H 3.855 0.770 -6.581 1.00 . A A . 6 LYS HZ1 1 1
13 23156 1 1 6 LYS HZ2 H 2.581 -0.174 -5.993 1.00 . A A . 6 LYS HZ2 1 1
13 23157 1 1 6 LYS HZ3 H 4.175 -0.537 -5.556 1.00 . A A . 6 LYS HZ3 1 1
13 23158 1 1 6 LYS N N 1.125 -0.940 -0.502 1.00 . A A . 6 LYS N 1 1
13 23159 1 1 6 LYS NZ N 3.509 0.235 -5.760 1.00 . A A . 6 LYS NZ 1 1
13 23160 1 1 6 LYS O O 3.532 1.443 0.532 1.00 . A A . 6 LYS O 1 1
13 23161 1 1 7 VAL C C 2.499 0.939 4.034 1.00 . A A . 7 VAL C 1 1
13 23162 1 1 7 VAL CA C 1.888 1.519 2.763 1.00 . A A . 7 VAL CA 1 1
13 23163 1 1 7 VAL CB C 0.483 2.062 3.084 1.00 . A A . 7 VAL CB 1 1
13 23164 1 1 7 VAL CG1 C -0.111 2.757 1.868 1.00 . A A . 7 VAL CG1 1 1
13 23165 1 1 7 VAL CG2 C -0.425 0.941 3.563 1.00 . A A . 7 VAL CG2 1 1
13 23166 1 1 7 VAL H H 1.182 -0.200 1.750 1.00 . A A . 7 VAL H 1 1
13 23167 1 1 7 VAL HA H 2.501 2.341 2.423 1.00 . A A . 7 VAL HA 1 1
13 23168 1 1 7 VAL HB H 0.573 2.789 3.878 1.00 . A A . 7 VAL HB 1 1
13 23169 1 1 7 VAL HG11 H -0.507 2.017 1.189 1.00 . A A . 7 VAL HG11 1 1
13 23170 1 1 7 VAL HG12 H -0.904 3.420 2.183 1.00 . A A . 7 VAL HG12 1 1
13 23171 1 1 7 VAL HG13 H 0.658 3.328 1.368 1.00 . A A . 7 VAL HG13 1 1
13 23172 1 1 7 VAL HG21 H -0.751 1.149 4.572 1.00 . A A . 7 VAL HG21 1 1
13 23173 1 1 7 VAL HG22 H -1.286 0.871 2.914 1.00 . A A . 7 VAL HG22 1 1
13 23174 1 1 7 VAL HG23 H 0.116 0.006 3.545 1.00 . A A . 7 VAL HG23 1 1
13 23175 1 1 7 VAL N N 1.842 0.522 1.700 1.00 . A A . 7 VAL N 1 1
13 23176 1 1 7 VAL O O 2.909 -0.222 4.064 1.00 . A A . 7 VAL O 1 1
13 23177 1 1 8 ILE C C 2.442 2.035 7.522 1.00 . A A . 8 ILE C 1 1
13 23178 1 1 8 ILE CA C 3.117 1.322 6.355 1.00 . A A . 8 ILE CA 1 1
13 23179 1 1 8 ILE CB C 4.634 1.578 6.420 1.00 . A A . 8 ILE CB 1 1
13 23180 1 1 8 ILE CD1 C 6.630 0.385 7.455 1.00 . A A . 8 ILE CD1 1 1
13 23181 1 1 8 ILE CG1 C 5.231 0.921 7.666 1.00 . A A . 8 ILE CG1 1 1
13 23182 1 1 8 ILE CG2 C 4.920 3.072 6.414 1.00 . A A . 8 ILE CG2 1 1
13 23183 1 1 8 ILE H H 2.215 2.668 4.995 1.00 . A A . 8 ILE H 1 1
13 23184 1 1 8 ILE HA H 2.947 0.259 6.450 1.00 . A A . 8 ILE HA 1 1
13 23185 1 1 8 ILE HB H 5.087 1.145 5.541 1.00 . A A . 8 ILE HB 1 1
13 23186 1 1 8 ILE HD11 H 7.347 1.178 7.608 1.00 . A A . 8 ILE HD11 1 1
13 23187 1 1 8 ILE HD12 H 6.820 -0.414 8.156 1.00 . A A . 8 ILE HD12 1 1
13 23188 1 1 8 ILE HD13 H 6.722 0.008 6.446 1.00 . A A . 8 ILE HD13 1 1
13 23189 1 1 8 ILE HG12 H 5.272 1.646 8.463 1.00 . A A . 8 ILE HG12 1 1
13 23190 1 1 8 ILE HG13 H 4.601 0.097 7.966 1.00 . A A . 8 ILE HG13 1 1
13 23191 1 1 8 ILE HG21 H 4.362 3.542 5.617 1.00 . A A . 8 ILE HG21 1 1
13 23192 1 1 8 ILE HG22 H 4.622 3.499 7.360 1.00 . A A . 8 ILE HG22 1 1
13 23193 1 1 8 ILE HG23 H 5.975 3.237 6.260 1.00 . A A . 8 ILE HG23 1 1
13 23194 1 1 8 ILE N N 2.557 1.755 5.081 1.00 . A A . 8 ILE N 1 1
13 23195 1 1 8 ILE O O 2.179 3.236 7.461 1.00 . A A . 8 ILE O 1 1
13 23196 1 1 9 ASP C C 2.481 2.767 10.521 1.00 . A A . 9 ASP C 1 1
13 23197 1 1 9 ASP CA C 1.524 1.848 9.768 1.00 . A A . 9 ASP CA 1 1
13 23198 1 1 9 ASP CB C 1.040 0.728 10.692 1.00 . A A . 9 ASP CB 1 1
13 23199 1 1 9 ASP CG C 2.180 0.055 11.431 1.00 . A A . 9 ASP CG 1 1
13 23200 1 1 9 ASP H H 2.399 0.335 8.574 1.00 . A A . 9 ASP H 1 1
13 23201 1 1 9 ASP HA H 0.672 2.425 9.442 1.00 . A A . 9 ASP HA 1 1
13 23202 1 1 9 ASP HB2 H 0.358 1.141 11.420 1.00 . A A . 9 ASP HB2 1 1
13 23203 1 1 9 ASP HB3 H 0.526 -0.017 10.103 1.00 . A A . 9 ASP HB3 1 1
13 23204 1 1 9 ASP N N 2.165 1.287 8.585 1.00 . A A . 9 ASP N 1 1
13 23205 1 1 9 ASP O O 3.688 2.757 10.278 1.00 . A A . 9 ASP O 1 1
13 23206 1 1 9 ASP OD1 O 3.305 0.032 10.891 1.00 . A A . 9 ASP OD1 1 1
13 23207 1 1 9 ASP OD2 O 1.946 -0.451 12.549 1.00 . A A . 9 ASP OD2 1 1
13 23208 1 1 10 HIS C C 3.472 3.754 13.342 1.00 . A A . 10 HIS C 1 1
13 23209 1 1 10 HIS CA C 2.739 4.488 12.224 1.00 . A A . 10 HIS CA 1 1
13 23210 1 1 10 HIS CB C 1.857 5.589 12.814 1.00 . A A . 10 HIS CB 1 1
13 23211 1 1 10 HIS CD2 C 3.109 7.848 13.046 1.00 . A A . 10 HIS CD2 1 1
13 23212 1 1 10 HIS CE1 C 2.396 8.800 11.205 1.00 . A A . 10 HIS CE1 1 1
13 23213 1 1 10 HIS CG C 2.285 6.971 12.427 1.00 . A A . 10 HIS CG 1 1
13 23214 1 1 10 HIS H H 0.966 3.524 11.584 1.00 . A A . 10 HIS H 1 1
13 23215 1 1 10 HIS HA H 3.467 4.936 11.566 1.00 . A A . 10 HIS HA 1 1
13 23216 1 1 10 HIS HB2 H 0.842 5.449 12.473 1.00 . A A . 10 HIS HB2 1 1
13 23217 1 1 10 HIS HB3 H 1.882 5.522 13.892 1.00 . A A . 10 HIS HB3 1 1
13 23218 1 1 10 HIS HD1 H 1.244 7.217 10.612 1.00 . A A . 10 HIS HD1 1 1
13 23219 1 1 10 HIS HD2 H 3.629 7.690 13.981 1.00 . A A . 10 HIS HD2 1 1
13 23220 1 1 10 HIS HE1 H 2.240 9.517 10.413 1.00 . A A . 10 HIS HE1 1 1
13 23221 1 1 10 HIS N N 1.934 3.562 11.436 1.00 . A A . 10 HIS N 1 1
13 23222 1 1 10 HIS ND1 N 1.854 7.598 11.277 1.00 . A A . 10 HIS ND1 1 1
13 23223 1 1 10 HIS NE2 N 3.161 8.977 12.266 1.00 . A A . 10 HIS NE2 1 1
13 23224 1 1 10 HIS O O 3.233 2.570 13.583 1.00 . A A . 10 HIS O 1 1
13 23225 1 1 11 TYR C C 5.128 4.789 16.336 1.00 . A A . 11 TYR C 1 1
13 23226 1 1 11 TYR CA C 5.138 3.878 15.112 1.00 . A A . 11 TYR CA 1 1
13 23227 1 1 11 TYR CB C 6.578 3.620 14.666 1.00 . A A . 11 TYR CB 1 1
13 23228 1 1 11 TYR CD1 C 7.205 1.204 15.045 1.00 . A A . 11 TYR CD1 1 1
13 23229 1 1 11 TYR CD2 C 7.988 2.827 16.604 1.00 . A A . 11 TYR CD2 1 1
13 23230 1 1 11 TYR CE1 C 7.835 0.205 15.761 1.00 . A A . 11 TYR CE1 1 1
13 23231 1 1 11 TYR CE2 C 8.623 1.835 17.326 1.00 . A A . 11 TYR CE2 1 1
13 23232 1 1 11 TYR CG C 7.270 2.531 15.453 1.00 . A A . 11 TYR CG 1 1
13 23233 1 1 11 TYR CZ C 8.543 0.525 16.900 1.00 . A A . 11 TYR CZ 1 1
13 23234 1 1 11 TYR H H 4.513 5.402 13.784 1.00 . A A . 11 TYR H 1 1
13 23235 1 1 11 TYR HA H 4.679 2.936 15.375 1.00 . A A . 11 TYR HA 1 1
13 23236 1 1 11 TYR HB2 H 6.579 3.330 13.627 1.00 . A A . 11 TYR HB2 1 1
13 23237 1 1 11 TYR HB3 H 7.151 4.529 14.781 1.00 . A A . 11 TYR HB3 1 1
13 23238 1 1 11 TYR HD1 H 6.649 0.956 14.152 1.00 . A A . 11 TYR HD1 1 1
13 23239 1 1 11 TYR HD2 H 8.049 3.854 16.935 1.00 . A A . 11 TYR HD2 1 1
13 23240 1 1 11 TYR HE1 H 7.773 -0.821 15.428 1.00 . A A . 11 TYR HE1 1 1
13 23241 1 1 11 TYR HE2 H 9.177 2.085 18.218 1.00 . A A . 11 TYR HE2 1 1
13 23242 1 1 11 TYR HH H 10.113 -0.278 17.666 1.00 . A A . 11 TYR HH 1 1
13 23243 1 1 11 TYR N N 4.367 4.463 14.022 1.00 . A A . 11 TYR N 1 1
13 23244 1 1 11 TYR O O 5.973 5.673 16.471 1.00 . A A . 11 TYR O 1 1
13 23245 1 1 11 TYR OH O 9.173 -0.467 17.617 1.00 . A A . 11 TYR OH 1 1
13 23246 1 1 12 GLU C C 3.406 4.555 19.563 1.00 . A A . 12 GLU C 1 1
13 23247 1 1 12 GLU CA C 4.045 5.364 18.439 1.00 . A A . 12 GLU CA 1 1
13 23248 1 1 12 GLU CB C 3.218 6.622 18.166 1.00 . A A . 12 GLU CB 1 1
13 23249 1 1 12 GLU CD C 4.417 8.535 17.034 1.00 . A A . 12 GLU CD 1 1
13 23250 1 1 12 GLU CG C 3.995 7.914 18.352 1.00 . A A . 12 GLU CG 1 1
13 23251 1 1 12 GLU H H 3.522 3.844 17.062 1.00 . A A . 12 GLU H 1 1
13 23252 1 1 12 GLU HA H 5.039 5.657 18.742 1.00 . A A . 12 GLU HA 1 1
13 23253 1 1 12 GLU HB2 H 2.855 6.587 17.150 1.00 . A A . 12 GLU HB2 1 1
13 23254 1 1 12 GLU HB3 H 2.374 6.635 18.840 1.00 . A A . 12 GLU HB3 1 1
13 23255 1 1 12 GLU HG2 H 3.374 8.620 18.882 1.00 . A A . 12 GLU HG2 1 1
13 23256 1 1 12 GLU HG3 H 4.880 7.706 18.935 1.00 . A A . 12 GLU HG3 1 1
13 23257 1 1 12 GLU N N 4.166 4.564 17.226 1.00 . A A . 12 GLU N 1 1
13 23258 1 1 12 GLU O O 2.185 4.414 19.624 1.00 . A A . 12 GLU O 1 1
13 23259 1 1 12 GLU OE1 O 3.601 9.269 16.437 1.00 . A A . 12 GLU OE1 1 1
13 23260 1 1 12 GLU OE2 O 5.562 8.288 16.601 1.00 . A A . 12 GLU OE2 1 1
13 23261 1 1 13 ASN C C 4.348 3.727 22.889 1.00 . A A . 13 ASN C 1 1
13 23262 1 1 13 ASN CA C 3.758 3.228 21.573 1.00 . A A . 13 ASN CA 1 1
13 23263 1 1 13 ASN CB C 4.113 1.754 21.369 1.00 . A A . 13 ASN CB 1 1
13 23264 1 1 13 ASN CG C 5.519 1.566 20.833 1.00 . A A . 13 ASN CG 1 1
13 23265 1 1 13 ASN H H 5.204 4.172 20.349 1.00 . A A . 13 ASN H 1 1
13 23266 1 1 13 ASN HA H 2.683 3.328 21.613 1.00 . A A . 13 ASN HA 1 1
13 23267 1 1 13 ASN HB2 H 4.038 1.237 22.315 1.00 . A A . 13 ASN HB2 1 1
13 23268 1 1 13 ASN HB3 H 3.418 1.315 20.669 1.00 . A A . 13 ASN HB3 1 1
13 23269 1 1 13 ASN HD21 H 4.854 1.730 18.965 1.00 . A A . 13 ASN HD21 1 1
13 23270 1 1 13 ASN HD22 H 6.554 1.474 19.138 1.00 . A A . 13 ASN HD22 1 1
13 23271 1 1 13 ASN N N 4.241 4.024 20.451 1.00 . A A . 13 ASN N 1 1
13 23272 1 1 13 ASN ND2 N 5.656 1.593 19.512 1.00 . A A . 13 ASN ND2 1 1
13 23273 1 1 13 ASN O O 5.215 3.093 23.489 1.00 . A A . 13 ASN O 1 1
13 23274 1 1 13 ASN OD1 O 6.470 1.400 21.597 1.00 . A A . 13 ASN OD1 1 1
13 23275 1 1 14 PRO C C 3.883 4.719 25.827 1.00 . A A . 14 PRO C 1 1
13 23276 1 1 14 PRO CA C 4.331 5.502 24.598 1.00 . A A . 14 PRO CA 1 1
13 23277 1 1 14 PRO CB C 3.680 6.887 24.579 1.00 . A A . 14 PRO CB 1 1
13 23278 1 1 14 PRO CD C 2.832 5.702 22.684 1.00 . A A . 14 PRO CD 1 1
13 23279 1 1 14 PRO CG C 2.471 6.726 23.725 1.00 . A A . 14 PRO CG 1 1
13 23280 1 1 14 PRO HA H 5.406 5.608 24.612 1.00 . A A . 14 PRO HA 1 1
13 23281 1 1 14 PRO HB2 H 3.417 7.178 25.587 1.00 . A A . 14 PRO HB2 1 1
13 23282 1 1 14 PRO HB3 H 4.367 7.606 24.159 1.00 . A A . 14 PRO HB3 1 1
13 23283 1 1 14 PRO HD2 H 1.972 5.099 22.433 1.00 . A A . 14 PRO HD2 1 1
13 23284 1 1 14 PRO HD3 H 3.228 6.184 21.802 1.00 . A A . 14 PRO HD3 1 1
13 23285 1 1 14 PRO HG2 H 1.642 6.377 24.322 1.00 . A A . 14 PRO HG2 1 1
13 23286 1 1 14 PRO HG3 H 2.226 7.667 23.255 1.00 . A A . 14 PRO HG3 1 1
13 23287 1 1 14 PRO N N 3.867 4.892 23.348 1.00 . A A . 14 PRO N 1 1
13 23288 1 1 14 PRO O O 3.005 3.860 25.741 1.00 . A A . 14 PRO O 1 1
13 23289 1 1 15 ARG C C 3.623 5.338 29.248 1.00 . A A . 15 ARG C 1 1
13 23290 1 1 15 ARG CA C 4.153 4.345 28.217 1.00 . A A . 15 ARG CA 1 1
13 23291 1 1 15 ARG CB C 5.378 3.619 28.775 1.00 . A A . 15 ARG CB 1 1
13 23292 1 1 15 ARG CD C 7.152 1.878 28.405 1.00 . A A . 15 ARG CD 1 1
13 23293 1 1 15 ARG CG C 6.084 2.743 27.753 1.00 . A A . 15 ARG CG 1 1
13 23294 1 1 15 ARG CZ C 8.096 -0.375 28.128 1.00 . A A . 15 ARG CZ 1 1
13 23295 1 1 15 ARG H H 5.181 5.716 26.975 1.00 . A A . 15 ARG H 1 1
13 23296 1 1 15 ARG HA H 3.382 3.620 28.003 1.00 . A A . 15 ARG HA 1 1
13 23297 1 1 15 ARG HB2 H 6.084 4.353 29.136 1.00 . A A . 15 ARG HB2 1 1
13 23298 1 1 15 ARG HB3 H 5.067 2.995 29.599 1.00 . A A . 15 ARG HB3 1 1
13 23299 1 1 15 ARG HD2 H 8.071 2.442 28.456 1.00 . A A . 15 ARG HD2 1 1
13 23300 1 1 15 ARG HD3 H 6.829 1.623 29.403 1.00 . A A . 15 ARG HD3 1 1
13 23301 1 1 15 ARG HE H 7.010 0.582 26.756 1.00 . A A . 15 ARG HE 1 1
13 23302 1 1 15 ARG HG2 H 5.357 2.101 27.279 1.00 . A A . 15 ARG HG2 1 1
13 23303 1 1 15 ARG HG3 H 6.548 3.374 27.011 1.00 . A A . 15 ARG HG3 1 1
13 23304 1 1 15 ARG HH11 H 8.494 0.501 29.904 1.00 . A A . 15 ARG HH11 1 1
13 23305 1 1 15 ARG HH12 H 9.154 -1.088 29.695 1.00 . A A . 15 ARG HH12 1 1
13 23306 1 1 15 ARG HH21 H 7.873 -1.510 26.470 1.00 . A A . 15 ARG HH21 1 1
13 23307 1 1 15 ARG HH22 H 8.800 -2.230 27.741 1.00 . A A . 15 ARG HH22 1 1
13 23308 1 1 15 ARG N N 4.490 5.022 26.970 1.00 . A A . 15 ARG N 1 1
13 23309 1 1 15 ARG NE N 7.392 0.647 27.655 1.00 . A A . 15 ARG NE 1 1
13 23310 1 1 15 ARG NH1 N 8.625 -0.316 29.342 1.00 . A A . 15 ARG NH1 1 1
13 23311 1 1 15 ARG NH2 N 8.271 -1.461 27.385 1.00 . A A . 15 ARG NH2 1 1
13 23312 1 1 15 ARG O O 2.449 5.302 29.612 1.00 . A A . 15 ARG O 1 1
13 23313 1 1 16 ASN C C 3.653 6.562 31.996 1.00 . A A . 16 ASN C 1 1
13 23314 1 1 16 ASN CA C 4.119 7.225 30.704 1.00 . A A . 16 ASN CA 1 1
13 23315 1 1 16 ASN CB C 3.012 8.125 30.150 1.00 . A A . 16 ASN CB 1 1
13 23316 1 1 16 ASN CG C 2.946 9.463 30.861 1.00 . A A . 16 ASN CG 1 1
13 23317 1 1 16 ASN H H 5.421 6.202 29.385 1.00 . A A . 16 ASN H 1 1
13 23318 1 1 16 ASN HA H 4.989 7.827 30.915 1.00 . A A . 16 ASN HA 1 1
13 23319 1 1 16 ASN HB2 H 3.194 8.305 29.101 1.00 . A A . 16 ASN HB2 1 1
13 23320 1 1 16 ASN HB3 H 2.060 7.629 30.267 1.00 . A A . 16 ASN HB3 1 1
13 23321 1 1 16 ASN HD21 H 0.991 9.576 30.519 1.00 . A A . 16 ASN HD21 1 1
13 23322 1 1 16 ASN HD22 H 1.681 10.906 31.379 1.00 . A A . 16 ASN HD22 1 1
13 23323 1 1 16 ASN N N 4.498 6.223 29.714 1.00 . A A . 16 ASN N 1 1
13 23324 1 1 16 ASN ND2 N 1.752 10.040 30.926 1.00 . A A . 16 ASN ND2 1 1
13 23325 1 1 16 ASN O O 2.626 6.936 32.563 1.00 . A A . 16 ASN O 1 1
13 23326 1 1 16 ASN OD1 O 3.958 9.972 31.345 1.00 . A A . 16 ASN OD1 1 1
13 23327 1 1 17 VAL C C 4.487 5.666 34.916 1.00 . A A . 17 VAL C 1 1
13 23328 1 1 17 VAL CA C 4.082 4.862 33.685 1.00 . A A . 17 VAL CA 1 1
13 23329 1 1 17 VAL CB C 4.768 3.484 33.737 1.00 . A A . 17 VAL CB 1 1
13 23330 1 1 17 VAL CG1 C 4.398 2.751 35.017 1.00 . A A . 17 VAL CG1 1 1
13 23331 1 1 17 VAL CG2 C 4.397 2.659 32.514 1.00 . A A . 17 VAL CG2 1 1
13 23332 1 1 17 VAL H H 5.221 5.323 31.962 1.00 . A A . 17 VAL H 1 1
13 23333 1 1 17 VAL HA H 3.012 4.710 33.702 1.00 . A A . 17 VAL HA 1 1
13 23334 1 1 17 VAL HB H 5.837 3.636 33.732 1.00 . A A . 17 VAL HB 1 1
13 23335 1 1 17 VAL HG11 H 3.504 3.189 35.437 1.00 . A A . 17 VAL HG11 1 1
13 23336 1 1 17 VAL HG12 H 4.219 1.708 34.796 1.00 . A A . 17 VAL HG12 1 1
13 23337 1 1 17 VAL HG13 H 5.207 2.836 35.727 1.00 . A A . 17 VAL HG13 1 1
13 23338 1 1 17 VAL HG21 H 3.325 2.539 32.472 1.00 . A A . 17 VAL HG21 1 1
13 23339 1 1 17 VAL HG22 H 4.737 3.164 31.621 1.00 . A A . 17 VAL HG22 1 1
13 23340 1 1 17 VAL HG23 H 4.866 1.689 32.578 1.00 . A A . 17 VAL HG23 1 1
13 23341 1 1 17 VAL N N 4.415 5.576 32.458 1.00 . A A . 17 VAL N 1 1
13 23342 1 1 17 VAL O O 3.736 5.755 35.886 1.00 . A A . 17 VAL O 1 1
13 23343 1 1 18 GLY C C 7.178 6.291 36.828 1.00 . A A . 18 GLY C 1 1
13 23344 1 1 18 GLY CA C 6.165 7.040 35.985 1.00 . A A . 18 GLY CA 1 1
13 23345 1 1 18 GLY H H 6.236 6.144 34.067 1.00 . A A . 18 GLY H 1 1
13 23346 1 1 18 GLY HA2 H 6.624 7.939 35.603 1.00 . A A . 18 GLY HA2 1 1
13 23347 1 1 18 GLY HA3 H 5.326 7.313 36.609 1.00 . A A . 18 GLY HA3 1 1
13 23348 1 1 18 GLY N N 5.680 6.250 34.868 1.00 . A A . 18 GLY N 1 1
13 23349 1 1 18 GLY O O 8.027 6.900 37.477 1.00 . A A . 18 GLY O 1 1
13 23350 1 1 19 SER C C 8.483 2.944 36.769 1.00 . A A . 19 SER C 1 1
13 23351 1 1 19 SER CA C 7.999 4.131 37.595 1.00 . A A . 19 SER CA 1 1
13 23352 1 1 19 SER CB C 7.312 3.635 38.869 1.00 . A A . 19 SER CB 1 1
13 23353 1 1 19 SER H H 6.387 4.537 36.283 1.00 . A A . 19 SER H 1 1
13 23354 1 1 19 SER HA H 8.850 4.737 37.867 1.00 . A A . 19 SER HA 1 1
13 23355 1 1 19 SER HB2 H 7.258 2.557 38.849 1.00 . A A . 19 SER HB2 1 1
13 23356 1 1 19 SER HB3 H 7.885 3.951 39.729 1.00 . A A . 19 SER HB3 1 1
13 23357 1 1 19 SER HG H 5.534 3.708 39.687 1.00 . A A . 19 SER HG 1 1
13 23358 1 1 19 SER N N 7.086 4.965 36.821 1.00 . A A . 19 SER N 1 1
13 23359 1 1 19 SER O O 7.703 2.060 36.414 1.00 . A A . 19 SER O 1 1
13 23360 1 1 19 SER OG O 6.000 4.157 38.978 1.00 . A A . 19 SER OG 1 1
13 23361 1 1 20 PHE C C 10.202 0.510 36.390 1.00 . A A . 20 PHE C 1 1
13 23362 1 1 20 PHE CA C 10.367 1.852 35.682 1.00 . A A . 20 PHE CA 1 1
13 23363 1 1 20 PHE CB C 11.851 2.129 35.430 1.00 . A A . 20 PHE CB 1 1
13 23364 1 1 20 PHE CD1 C 13.025 1.304 37.489 1.00 . A A . 20 PHE CD1 1 1
13 23365 1 1 20 PHE CD2 C 12.991 3.651 37.068 1.00 . A A . 20 PHE CD2 1 1
13 23366 1 1 20 PHE CE1 C 13.750 1.518 38.646 1.00 . A A . 20 PHE CE1 1 1
13 23367 1 1 20 PHE CE2 C 13.716 3.871 38.224 1.00 . A A . 20 PHE CE2 1 1
13 23368 1 1 20 PHE CG C 12.638 2.366 36.687 1.00 . A A . 20 PHE CG 1 1
13 23369 1 1 20 PHE CZ C 14.095 2.804 39.014 1.00 . A A . 20 PHE CZ 1 1
13 23370 1 1 20 PHE H H 10.349 3.663 36.779 1.00 . A A . 20 PHE H 1 1
13 23371 1 1 20 PHE HA H 9.852 1.812 34.735 1.00 . A A . 20 PHE HA 1 1
13 23372 1 1 20 PHE HB2 H 12.287 1.283 34.921 1.00 . A A . 20 PHE HB2 1 1
13 23373 1 1 20 PHE HB3 H 11.945 3.006 34.808 1.00 . A A . 20 PHE HB3 1 1
13 23374 1 1 20 PHE HD1 H 12.756 0.297 37.201 1.00 . A A . 20 PHE HD1 1 1
13 23375 1 1 20 PHE HD2 H 12.694 4.487 36.451 1.00 . A A . 20 PHE HD2 1 1
13 23376 1 1 20 PHE HE1 H 14.045 0.682 39.261 1.00 . A A . 20 PHE HE1 1 1
13 23377 1 1 20 PHE HE2 H 13.984 4.877 38.510 1.00 . A A . 20 PHE HE2 1 1
13 23378 1 1 20 PHE HZ H 14.662 2.974 39.917 1.00 . A A . 20 PHE HZ 1 1
13 23379 1 1 20 PHE N N 9.777 2.930 36.467 1.00 . A A . 20 PHE N 1 1
13 23380 1 1 20 PHE O O 9.647 0.439 37.486 1.00 . A A . 20 PHE O 1 1
13 23381 1 1 21 ASP C C 11.979 -2.435 36.660 1.00 . A A . 21 ASP C 1 1
13 23382 1 1 21 ASP CA C 10.595 -1.891 36.322 1.00 . A A . 21 ASP CA 1 1
13 23383 1 1 21 ASP CB C 9.887 -2.833 35.347 1.00 . A A . 21 ASP CB 1 1
13 23384 1 1 21 ASP CG C 8.380 -2.668 35.374 1.00 . A A . 21 ASP CG 1 1
13 23385 1 1 21 ASP H H 11.119 -0.429 34.882 1.00 . A A . 21 ASP H 1 1
13 23386 1 1 21 ASP HA H 10.015 -1.826 37.230 1.00 . A A . 21 ASP HA 1 1
13 23387 1 1 21 ASP HB2 H 10.235 -2.630 34.344 1.00 . A A . 21 ASP HB2 1 1
13 23388 1 1 21 ASP HB3 H 10.125 -3.854 35.607 1.00 . A A . 21 ASP HB3 1 1
13 23389 1 1 21 ASP N N 10.688 -0.551 35.754 1.00 . A A . 21 ASP N 1 1
13 23390 1 1 21 ASP O O 12.958 -2.134 35.979 1.00 . A A . 21 ASP O 1 1
13 23391 1 1 21 ASP OD1 O 7.813 -2.581 36.482 1.00 . A A . 21 ASP OD1 1 1
13 23392 1 1 21 ASP OD2 O 7.768 -2.628 34.285 1.00 . A A . 21 ASP OD2 1 1
13 23393 1 1 22 ASN C C 14.324 -2.733 38.511 1.00 . A A . 22 ASN C 1 1
13 23394 1 1 22 ASN CA C 13.317 -3.821 38.148 1.00 . A A . 22 ASN CA 1 1
13 23395 1 1 22 ASN CB C 13.891 -4.714 37.046 1.00 . A A . 22 ASN CB 1 1
13 23396 1 1 22 ASN CG C 14.359 -6.056 37.575 1.00 . A A . 22 ASN CG 1 1
13 23397 1 1 22 ASN H H 11.236 -3.439 38.221 1.00 . A A . 22 ASN H 1 1
13 23398 1 1 22 ASN HA H 13.124 -4.423 39.022 1.00 . A A . 22 ASN HA 1 1
13 23399 1 1 22 ASN HB2 H 13.129 -4.889 36.300 1.00 . A A . 22 ASN HB2 1 1
13 23400 1 1 22 ASN HB3 H 14.731 -4.216 36.586 1.00 . A A . 22 ASN HB3 1 1
13 23401 1 1 22 ASN HD21 H 13.817 -6.942 35.878 1.00 . A A . 22 ASN HD21 1 1
13 23402 1 1 22 ASN HD22 H 14.507 -7.976 37.078 1.00 . A A . 22 ASN HD22 1 1
13 23403 1 1 22 ASN N N 12.052 -3.236 37.718 1.00 . A A . 22 ASN N 1 1
13 23404 1 1 22 ASN ND2 N 14.213 -7.096 36.762 1.00 . A A . 22 ASN ND2 1 1
13 23405 1 1 22 ASN O O 14.070 -1.547 38.309 1.00 . A A . 22 ASN O 1 1
13 23406 1 1 22 ASN OD1 O 14.846 -6.156 38.701 1.00 . A A . 22 ASN OD1 1 1
13 23407 1 1 23 ASN C C 17.828 -2.539 38.743 1.00 . A A . 23 ASN C 1 1
13 23408 1 1 23 ASN CA C 16.512 -2.209 39.440 1.00 . A A . 23 ASN CA 1 1
13 23409 1 1 23 ASN CB C 16.705 -2.234 40.958 1.00 . A A . 23 ASN CB 1 1
13 23410 1 1 23 ASN CG C 17.262 -3.557 41.448 1.00 . A A . 23 ASN CG 1 1
13 23411 1 1 23 ASN H H 15.610 -4.108 39.185 1.00 . A A . 23 ASN H 1 1
13 23412 1 1 23 ASN HA H 16.197 -1.220 39.143 1.00 . A A . 23 ASN HA 1 1
13 23413 1 1 23 ASN HB2 H 17.393 -1.450 41.240 1.00 . A A . 23 ASN HB2 1 1
13 23414 1 1 23 ASN HB3 H 15.754 -2.064 41.439 1.00 . A A . 23 ASN HB3 1 1
13 23415 1 1 23 ASN HD21 H 19.050 -2.730 41.724 1.00 . A A . 23 ASN HD21 1 1
13 23416 1 1 23 ASN HD22 H 18.928 -4.407 42.120 1.00 . A A . 23 ASN HD22 1 1
13 23417 1 1 23 ASN N N 15.466 -3.148 39.048 1.00 . A A . 23 ASN N 1 1
13 23418 1 1 23 ASN ND2 N 18.543 -3.565 41.800 1.00 . A A . 23 ASN ND2 1 1
13 23419 1 1 23 ASN O O 18.331 -3.658 38.841 1.00 . A A . 23 ASN O 1 1
13 23420 1 1 23 ASN OD1 O 16.549 -4.558 41.510 1.00 . A A . 23 ASN OD1 1 1
13 23421 1 1 24 ASP C C 20.769 -0.979 38.013 1.00 . A A . 24 ASP C 1 1
13 23422 1 1 24 ASP CA C 19.639 -1.741 37.327 1.00 . A A . 24 ASP CA 1 1
13 23423 1 1 24 ASP CB C 19.502 -1.276 35.877 1.00 . A A . 24 ASP CB 1 1
13 23424 1 1 24 ASP CG C 20.081 -2.272 34.892 1.00 . A A . 24 ASP CG 1 1
13 23425 1 1 24 ASP H H 17.931 -0.686 38.000 1.00 . A A . 24 ASP H 1 1
13 23426 1 1 24 ASP HA H 19.875 -2.794 37.337 1.00 . A A . 24 ASP HA 1 1
13 23427 1 1 24 ASP HB2 H 18.455 -1.139 35.647 1.00 . A A . 24 ASP HB2 1 1
13 23428 1 1 24 ASP HB3 H 20.018 -0.335 35.756 1.00 . A A . 24 ASP HB3 1 1
13 23429 1 1 24 ASP N N 18.380 -1.556 38.040 1.00 . A A . 24 ASP N 1 1
13 23430 1 1 24 ASP O O 20.573 -0.379 39.070 1.00 . A A . 24 ASP O 1 1
13 23431 1 1 24 ASP OD1 O 21.172 -2.814 35.168 1.00 . A A . 24 ASP OD1 1 1
13 23432 1 1 24 ASP OD2 O 19.443 -2.511 33.846 1.00 . A A . 24 ASP OD2 1 1
13 23433 1 1 25 GLU C C 23.336 1.017 37.263 1.00 . A A . 25 GLU C 1 1
13 23434 1 1 25 GLU CA C 23.112 -0.322 37.960 1.00 . A A . 25 GLU CA 1 1
13 23435 1 1 25 GLU CB C 24.361 -1.195 37.825 1.00 . A A . 25 GLU CB 1 1
13 23436 1 1 25 GLU CD C 25.863 -2.850 39.002 1.00 . A A . 25 GLU CD 1 1
13 23437 1 1 25 GLU CG C 24.463 -2.279 38.885 1.00 . A A . 25 GLU CG 1 1
13 23438 1 1 25 GLU H H 22.044 -1.504 36.565 1.00 . A A . 25 GLU H 1 1
13 23439 1 1 25 GLU HA H 22.921 -0.142 39.007 1.00 . A A . 25 GLU HA 1 1
13 23440 1 1 25 GLU HB2 H 24.352 -1.668 36.854 1.00 . A A . 25 GLU HB2 1 1
13 23441 1 1 25 GLU HB3 H 25.235 -0.565 37.900 1.00 . A A . 25 GLU HB3 1 1
13 23442 1 1 25 GLU HG2 H 24.181 -1.860 39.839 1.00 . A A . 25 GLU HG2 1 1
13 23443 1 1 25 GLU HG3 H 23.784 -3.079 38.629 1.00 . A A . 25 GLU HG3 1 1
13 23444 1 1 25 GLU N N 21.951 -1.008 37.406 1.00 . A A . 25 GLU N 1 1
13 23445 1 1 25 GLU O O 24.030 1.890 37.782 1.00 . A A . 25 GLU O 1 1
13 23446 1 1 25 GLU OE1 O 26.233 -3.693 38.158 1.00 . A A . 25 GLU OE1 1 1
13 23447 1 1 25 GLU OE2 O 26.588 -2.454 39.938 1.00 . A A . 25 GLU OE2 1 1
13 23448 1 1 26 ASN C C 21.795 3.405 35.698 1.00 . A A . 26 ASN C 1 1
13 23449 1 1 26 ASN CA C 22.878 2.402 35.314 1.00 . A A . 26 ASN CA 1 1
13 23450 1 1 26 ASN CB C 22.804 2.102 33.816 1.00 . A A . 26 ASN CB 1 1
13 23451 1 1 26 ASN CG C 23.168 0.665 33.495 1.00 . A A . 26 ASN CG 1 1
13 23452 1 1 26 ASN H H 22.202 0.438 35.722 1.00 . A A . 26 ASN H 1 1
13 23453 1 1 26 ASN HA H 23.844 2.829 35.540 1.00 . A A . 26 ASN HA 1 1
13 23454 1 1 26 ASN HB2 H 21.798 2.285 33.468 1.00 . A A . 26 ASN HB2 1 1
13 23455 1 1 26 ASN HB3 H 23.486 2.753 33.290 1.00 . A A . 26 ASN HB3 1 1
13 23456 1 1 26 ASN HD21 H 21.268 0.252 33.079 1.00 . A A . 26 ASN HD21 1 1
13 23457 1 1 26 ASN HD22 H 22.377 -1.063 32.911 1.00 . A A . 26 ASN HD22 1 1
13 23458 1 1 26 ASN N N 22.743 1.170 36.084 1.00 . A A . 26 ASN N 1 1
13 23459 1 1 26 ASN ND2 N 22.170 -0.129 33.124 1.00 . A A . 26 ASN ND2 1 1
13 23460 1 1 26 ASN O O 21.855 4.575 35.321 1.00 . A A . 26 ASN O 1 1
13 23461 1 1 26 ASN OD1 O 24.332 0.275 33.579 1.00 . A A . 26 ASN OD1 1 1
13 23462 1 1 27 VAL C C 20.038 4.480 38.208 1.00 . A A . 27 VAL C 1 1
13 23463 1 1 27 VAL CA C 19.707 3.794 36.887 1.00 . A A . 27 VAL CA 1 1
13 23464 1 1 27 VAL CB C 18.401 2.993 37.051 1.00 . A A . 27 VAL CB 1 1
13 23465 1 1 27 VAL CG1 C 17.219 3.932 37.238 1.00 . A A . 27 VAL CG1 1 1
13 23466 1 1 27 VAL CG2 C 18.183 2.080 35.854 1.00 . A A . 27 VAL CG2 1 1
13 23467 1 1 27 VAL H H 20.811 1.996 36.720 1.00 . A A . 27 VAL H 1 1
13 23468 1 1 27 VAL HA H 19.550 4.548 36.130 1.00 . A A . 27 VAL HA 1 1
13 23469 1 1 27 VAL HB H 18.488 2.378 37.935 1.00 . A A . 27 VAL HB 1 1
13 23470 1 1 27 VAL HG11 H 16.330 3.354 37.447 1.00 . A A . 27 VAL HG11 1 1
13 23471 1 1 27 VAL HG12 H 17.417 4.601 38.062 1.00 . A A . 27 VAL HG12 1 1
13 23472 1 1 27 VAL HG13 H 17.069 4.506 36.335 1.00 . A A . 27 VAL HG13 1 1
13 23473 1 1 27 VAL HG21 H 18.386 1.059 36.140 1.00 . A A . 27 VAL HG21 1 1
13 23474 1 1 27 VAL HG22 H 17.159 2.163 35.519 1.00 . A A . 27 VAL HG22 1 1
13 23475 1 1 27 VAL HG23 H 18.848 2.370 35.054 1.00 . A A . 27 VAL HG23 1 1
13 23476 1 1 27 VAL N N 20.804 2.938 36.451 1.00 . A A . 27 VAL N 1 1
13 23477 1 1 27 VAL O O 20.704 3.906 39.068 1.00 . A A . 27 VAL O 1 1
13 23478 1 1 28 GLY C C 18.681 6.357 40.572 1.00 . A A . 28 GLY C 1 1
13 23479 1 1 28 GLY CA C 19.822 6.459 39.580 1.00 . A A . 28 GLY CA 1 1
13 23480 1 1 28 GLY H H 19.041 6.122 37.641 1.00 . A A . 28 GLY H 1 1
13 23481 1 1 28 GLY HA2 H 20.721 6.078 40.041 1.00 . A A . 28 GLY HA2 1 1
13 23482 1 1 28 GLY HA3 H 19.972 7.499 39.328 1.00 . A A . 28 GLY HA3 1 1
13 23483 1 1 28 GLY N N 19.566 5.714 38.361 1.00 . A A . 28 GLY N 1 1
13 23484 1 1 28 GLY O O 17.512 6.338 40.185 1.00 . A A . 28 GLY O 1 1
13 23485 1 1 29 SER C C 18.008 7.433 43.783 1.00 . A A . 29 SER C 1 1
13 23486 1 1 29 SER CA C 18.014 6.184 42.907 1.00 . A A . 29 SER CA 1 1
13 23487 1 1 29 SER CB C 18.273 4.945 43.767 1.00 . A A . 29 SER CB 1 1
13 23488 1 1 29 SER H H 19.968 6.311 42.102 1.00 . A A . 29 SER H 1 1
13 23489 1 1 29 SER HA H 17.048 6.087 42.433 1.00 . A A . 29 SER HA 1 1
13 23490 1 1 29 SER HB2 H 18.862 4.237 43.205 1.00 . A A . 29 SER HB2 1 1
13 23491 1 1 29 SER HB3 H 18.812 5.236 44.657 1.00 . A A . 29 SER HB3 1 1
13 23492 1 1 29 SER HG H 17.141 3.374 44.061 1.00 . A A . 29 SER HG 1 1
13 23493 1 1 29 SER N N 19.019 6.290 41.856 1.00 . A A . 29 SER N 1 1
13 23494 1 1 29 SER O O 19.015 7.774 44.403 1.00 . A A . 29 SER O 1 1
13 23495 1 1 29 SER OG O 17.057 4.326 44.149 1.00 . A A . 29 SER OG 1 1
13 23496 1 1 30 GLY C C 15.523 9.305 45.519 1.00 . A A . 30 GLY C 1 1
13 23497 1 1 30 GLY CA C 16.750 9.316 44.629 1.00 . A A . 30 GLY CA 1 1
13 23498 1 1 30 GLY H H 16.096 7.793 43.312 1.00 . A A . 30 GLY H 1 1
13 23499 1 1 30 GLY HA2 H 17.630 9.410 45.249 1.00 . A A . 30 GLY HA2 1 1
13 23500 1 1 30 GLY HA3 H 16.694 10.170 43.970 1.00 . A A . 30 GLY HA3 1 1
13 23501 1 1 30 GLY N N 16.866 8.112 43.828 1.00 . A A . 30 GLY N 1 1
13 23502 1 1 30 GLY O O 14.477 8.780 45.137 1.00 . A A . 30 GLY O 1 1
13 23503 1 1 31 MET C C 14.582 11.227 48.467 1.00 . A A . 31 MET C 1 1
13 23504 1 1 31 MET CA C 14.542 9.937 47.654 1.00 . A A . 31 MET CA 1 1
13 23505 1 1 31 MET CB C 14.585 8.729 48.592 1.00 . A A . 31 MET CB 1 1
13 23506 1 1 31 MET CE C 11.777 8.678 50.024 1.00 . A A . 31 MET CE 1 1
13 23507 1 1 31 MET CG C 13.600 7.633 48.217 1.00 . A A . 31 MET CG 1 1
13 23508 1 1 31 MET H H 16.509 10.285 46.956 1.00 . A A . 31 MET H 1 1
13 23509 1 1 31 MET HA H 13.622 9.910 47.089 1.00 . A A . 31 MET HA 1 1
13 23510 1 1 31 MET HB2 H 15.580 8.310 48.574 1.00 . A A . 31 MET HB2 1 1
13 23511 1 1 31 MET HB3 H 14.359 9.058 49.595 1.00 . A A . 31 MET HB3 1 1
13 23512 1 1 31 MET HE1 H 11.079 8.520 50.832 1.00 . A A . 31 MET HE1 1 1
13 23513 1 1 31 MET HE2 H 12.528 9.391 50.331 1.00 . A A . 31 MET HE2 1 1
13 23514 1 1 31 MET HE3 H 11.249 9.058 49.161 1.00 . A A . 31 MET HE3 1 1
13 23515 1 1 31 MET HG2 H 12.962 7.996 47.425 1.00 . A A . 31 MET HG2 1 1
13 23516 1 1 31 MET HG3 H 14.154 6.775 47.866 1.00 . A A . 31 MET HG3 1 1
13 23517 1 1 31 MET N N 15.650 9.883 46.708 1.00 . A A . 31 MET N 1 1
13 23518 1 1 31 MET O O 15.375 11.361 49.399 1.00 . A A . 31 MET O 1 1
13 23519 1 1 31 MET SD S 12.565 7.125 49.603 1.00 . A A . 31 MET SD 1 1
13 23520 1 1 32 VAL C C 12.362 13.589 49.590 1.00 . A A . 32 VAL C 1 1
13 23521 1 1 32 VAL CA C 13.661 13.455 48.803 1.00 . A A . 32 VAL CA 1 1
13 23522 1 1 32 VAL CB C 13.777 14.635 47.820 1.00 . A A . 32 VAL CB 1 1
13 23523 1 1 32 VAL CG1 C 15.206 14.774 47.319 1.00 . A A . 32 VAL CG1 1 1
13 23524 1 1 32 VAL CG2 C 12.811 14.457 46.658 1.00 . A A . 32 VAL CG2 1 1
13 23525 1 1 32 VAL H H 13.117 12.010 47.355 1.00 . A A . 32 VAL H 1 1
13 23526 1 1 32 VAL HA H 14.493 13.502 49.490 1.00 . A A . 32 VAL HA 1 1
13 23527 1 1 32 VAL HB H 13.513 15.541 48.345 1.00 . A A . 32 VAL HB 1 1
13 23528 1 1 32 VAL HG11 H 15.312 15.709 46.788 1.00 . A A . 32 VAL HG11 1 1
13 23529 1 1 32 VAL HG12 H 15.886 14.757 48.158 1.00 . A A . 32 VAL HG12 1 1
13 23530 1 1 32 VAL HG13 H 15.435 13.955 46.653 1.00 . A A . 32 VAL HG13 1 1
13 23531 1 1 32 VAL HG21 H 11.838 14.184 47.039 1.00 . A A . 32 VAL HG21 1 1
13 23532 1 1 32 VAL HG22 H 12.734 15.384 46.108 1.00 . A A . 32 VAL HG22 1 1
13 23533 1 1 32 VAL HG23 H 13.173 13.679 46.004 1.00 . A A . 32 VAL HG23 1 1
13 23534 1 1 32 VAL N N 13.723 12.175 48.107 1.00 . A A . 32 VAL N 1 1
13 23535 1 1 32 VAL O O 11.444 12.786 49.435 1.00 . A A . 32 VAL O 1 1
13 23536 1 1 33 GLY C C 10.722 16.299 51.316 1.00 . A A . 33 GLY C 1 1
13 23537 1 1 33 GLY CA C 11.102 14.834 51.236 1.00 . A A . 33 GLY CA 1 1
13 23538 1 1 33 GLY H H 13.056 15.221 50.519 1.00 . A A . 33 GLY H 1 1
13 23539 1 1 33 GLY HA2 H 10.281 14.283 50.801 1.00 . A A . 33 GLY HA2 1 1
13 23540 1 1 33 GLY HA3 H 11.279 14.465 52.236 1.00 . A A . 33 GLY HA3 1 1
13 23541 1 1 33 GLY N N 12.293 14.612 50.437 1.00 . A A . 33 GLY N 1 1
13 23542 1 1 33 GLY O O 11.584 17.175 51.252 1.00 . A A . 33 GLY O 1 1
13 23543 1 1 34 ALA C C 9.366 18.589 52.854 1.00 . A A . 34 ALA C 1 1
13 23544 1 1 34 ALA CA C 8.935 17.935 51.545 1.00 . A A . 34 ALA CA 1 1
13 23545 1 1 34 ALA CB C 7.420 17.961 51.414 1.00 . A A . 34 ALA CB 1 1
13 23546 1 1 34 ALA H H 8.789 15.825 51.502 1.00 . A A . 34 ALA H 1 1
13 23547 1 1 34 ALA HA H 9.353 18.495 50.721 1.00 . A A . 34 ALA HA 1 1
13 23548 1 1 34 ALA HB1 H 7.130 18.772 50.762 1.00 . A A . 34 ALA HB1 1 1
13 23549 1 1 34 ALA HB2 H 7.079 17.025 50.998 1.00 . A A . 34 ALA HB2 1 1
13 23550 1 1 34 ALA HB3 H 6.977 18.106 52.387 1.00 . A A . 34 ALA HB3 1 1
13 23551 1 1 34 ALA N N 9.427 16.566 51.456 1.00 . A A . 34 ALA N 1 1
13 23552 1 1 34 ALA O O 9.719 17.919 53.824 1.00 . A A . 34 ALA O 1 1
13 23553 1 1 35 PRO C C 8.717 20.558 55.207 1.00 . A A . 35 PRO C 1 1
13 23554 1 1 35 PRO CA C 9.721 20.703 54.069 1.00 . A A . 35 PRO CA 1 1
13 23555 1 1 35 PRO CB C 9.745 22.146 53.558 1.00 . A A . 35 PRO CB 1 1
13 23556 1 1 35 PRO CD C 8.926 20.794 51.765 1.00 . A A . 35 PRO CD 1 1
13 23557 1 1 35 PRO CG C 8.810 22.153 52.398 1.00 . A A . 35 PRO CG 1 1
13 23558 1 1 35 PRO HA H 10.704 20.428 54.421 1.00 . A A . 35 PRO HA 1 1
13 23559 1 1 35 PRO HB2 H 9.411 22.813 54.340 1.00 . A A . 35 PRO HB2 1 1
13 23560 1 1 35 PRO HB3 H 10.748 22.409 53.257 1.00 . A A . 35 PRO HB3 1 1
13 23561 1 1 35 PRO HD2 H 7.972 20.481 51.366 1.00 . A A . 35 PRO HD2 1 1
13 23562 1 1 35 PRO HD3 H 9.677 20.802 50.989 1.00 . A A . 35 PRO HD3 1 1
13 23563 1 1 35 PRO HG2 H 7.801 22.322 52.741 1.00 . A A . 35 PRO HG2 1 1
13 23564 1 1 35 PRO HG3 H 9.103 22.919 51.695 1.00 . A A . 35 PRO HG3 1 1
13 23565 1 1 35 PRO N N 9.337 19.930 52.884 1.00 . A A . 35 PRO N 1 1
13 23566 1 1 35 PRO O O 9.064 20.713 56.377 1.00 . A A . 35 PRO O 1 1
13 23567 1 1 36 ALA C C 6.830 19.093 56.924 1.00 . A A . 36 ALA C 1 1
13 23568 1 1 36 ALA CA C 6.416 20.091 55.848 1.00 . A A . 36 ALA CA 1 1
13 23569 1 1 36 ALA CB C 5.126 19.643 55.178 1.00 . A A . 36 ALA CB 1 1
13 23570 1 1 36 ALA H H 7.255 20.149 53.906 1.00 . A A . 36 ALA H 1 1
13 23571 1 1 36 ALA HA H 6.237 21.051 56.311 1.00 . A A . 36 ALA HA 1 1
13 23572 1 1 36 ALA HB1 H 5.340 19.315 54.171 1.00 . A A . 36 ALA HB1 1 1
13 23573 1 1 36 ALA HB2 H 4.694 18.827 55.738 1.00 . A A . 36 ALA HB2 1 1
13 23574 1 1 36 ALA HB3 H 4.431 20.468 55.148 1.00 . A A . 36 ALA HB3 1 1
13 23575 1 1 36 ALA N N 7.470 20.260 54.856 1.00 . A A . 36 ALA N 1 1
13 23576 1 1 36 ALA O O 7.165 19.478 58.045 1.00 . A A . 36 ALA O 1 1
13 23577 1 1 37 CYS C C 7.562 15.482 56.774 1.00 . A A . 37 CYS C 1 1
13 23578 1 1 37 CYS CA C 7.175 16.757 57.515 1.00 . A A . 37 CYS CA 1 1
13 23579 1 1 37 CYS CB C 6.020 16.472 58.477 1.00 . A A . 37 CYS CB 1 1
13 23580 1 1 37 CYS H H 6.527 17.567 55.669 1.00 . A A . 37 CYS H 1 1
13 23581 1 1 37 CYS HA H 8.026 17.103 58.080 1.00 . A A . 37 CYS HA 1 1
13 23582 1 1 37 CYS HB2 H 5.531 17.402 58.725 1.00 . A A . 37 CYS HB2 1 1
13 23583 1 1 37 CYS HB3 H 5.311 15.818 57.992 1.00 . A A . 37 CYS HB3 1 1
13 23584 1 1 37 CYS HG H 5.693 16.084 60.975 1.00 . A A . 37 CYS HG 1 1
13 23585 1 1 37 CYS N N 6.803 17.811 56.577 1.00 . A A . 37 CYS N 1 1
13 23586 1 1 37 CYS O O 7.452 14.381 57.312 1.00 . A A . 37 CYS O 1 1
13 23587 1 1 37 CYS SG S 6.527 15.688 60.025 1.00 . A A . 37 CYS SG 1 1
13 23588 1 1 38 GLY C C 7.253 13.903 53.955 1.00 . A A . 38 GLY C 1 1
13 23589 1 1 38 GLY CA C 8.410 14.491 54.737 1.00 . A A . 38 GLY CA 1 1
13 23590 1 1 38 GLY H H 8.081 16.541 55.155 1.00 . A A . 38 GLY H 1 1
13 23591 1 1 38 GLY HA2 H 9.181 14.795 54.046 1.00 . A A . 38 GLY HA2 1 1
13 23592 1 1 38 GLY HA3 H 8.808 13.732 55.394 1.00 . A A . 38 GLY HA3 1 1
13 23593 1 1 38 GLY N N 8.015 15.639 55.533 1.00 . A A . 38 GLY N 1 1
13 23594 1 1 38 GLY O O 6.237 13.516 54.532 1.00 . A A . 38 GLY O 1 1
13 23595 1 1 39 ASP C C 6.894 12.114 50.960 1.00 . A A . 39 ASP C 1 1
13 23596 1 1 39 ASP CA C 6.364 13.291 51.773 1.00 . A A . 39 ASP CA 1 1
13 23597 1 1 39 ASP CB C 5.830 14.375 50.835 1.00 . A A . 39 ASP CB 1 1
13 23598 1 1 39 ASP CG C 4.338 14.251 50.598 1.00 . A A . 39 ASP CG 1 1
13 23599 1 1 39 ASP H H 8.239 14.161 52.235 1.00 . A A . 39 ASP H 1 1
13 23600 1 1 39 ASP HA H 5.559 12.944 52.403 1.00 . A A . 39 ASP HA 1 1
13 23601 1 1 39 ASP HB2 H 6.028 15.345 51.268 1.00 . A A . 39 ASP HB2 1 1
13 23602 1 1 39 ASP HB3 H 6.336 14.300 49.884 1.00 . A A . 39 ASP HB3 1 1
13 23603 1 1 39 ASP N N 7.405 13.836 52.637 1.00 . A A . 39 ASP N 1 1
13 23604 1 1 39 ASP O O 7.993 11.619 51.209 1.00 . A A . 39 ASP O 1 1
13 23605 1 1 39 ASP OD1 O 3.775 13.180 50.905 1.00 . A A . 39 ASP OD1 1 1
13 23606 1 1 39 ASP OD2 O 3.733 15.227 50.106 1.00 . A A . 39 ASP OD2 1 1
13 23607 1 1 40 VAL C C 7.051 11.039 47.807 1.00 . A A . 40 VAL C 1 1
13 23608 1 1 40 VAL CA C 6.493 10.550 49.139 1.00 . A A . 40 VAL CA 1 1
13 23609 1 1 40 VAL CB C 5.303 9.609 48.870 1.00 . A A . 40 VAL CB 1 1
13 23610 1 1 40 VAL CG1 C 5.768 8.350 48.155 1.00 . A A . 40 VAL CG1 1 1
13 23611 1 1 40 VAL CG2 C 4.594 9.263 50.170 1.00 . A A . 40 VAL CG2 1 1
13 23612 1 1 40 VAL H H 5.239 12.104 49.839 1.00 . A A . 40 VAL H 1 1
13 23613 1 1 40 VAL HA H 7.258 9.989 49.655 1.00 . A A . 40 VAL HA 1 1
13 23614 1 1 40 VAL HB H 4.602 10.123 48.228 1.00 . A A . 40 VAL HB 1 1
13 23615 1 1 40 VAL HG11 H 5.785 7.526 48.853 1.00 . A A . 40 VAL HG11 1 1
13 23616 1 1 40 VAL HG12 H 5.090 8.124 47.345 1.00 . A A . 40 VAL HG12 1 1
13 23617 1 1 40 VAL HG13 H 6.762 8.507 47.760 1.00 . A A . 40 VAL HG13 1 1
13 23618 1 1 40 VAL HG21 H 4.096 10.141 50.553 1.00 . A A . 40 VAL HG21 1 1
13 23619 1 1 40 VAL HG22 H 3.865 8.486 49.987 1.00 . A A . 40 VAL HG22 1 1
13 23620 1 1 40 VAL HG23 H 5.316 8.914 50.893 1.00 . A A . 40 VAL HG23 1 1
13 23621 1 1 40 VAL N N 6.104 11.669 49.988 1.00 . A A . 40 VAL N 1 1
13 23622 1 1 40 VAL O O 6.473 10.787 46.750 1.00 . A A . 40 VAL O 1 1
13 23623 1 1 41 MET C C 10.116 11.518 46.370 1.00 . A A . 41 MET C 1 1
13 23624 1 1 41 MET CA C 8.817 12.262 46.663 1.00 . A A . 41 MET CA 1 1
13 23625 1 1 41 MET CB C 9.096 13.758 46.818 1.00 . A A . 41 MET CB 1 1
13 23626 1 1 41 MET CE C 8.268 17.281 46.031 1.00 . A A . 41 MET CE 1 1
13 23627 1 1 41 MET CG C 7.852 14.624 46.698 1.00 . A A . 41 MET CG 1 1
13 23628 1 1 41 MET H H 8.593 11.907 48.738 1.00 . A A . 41 MET H 1 1
13 23629 1 1 41 MET HA H 8.137 12.115 45.838 1.00 . A A . 41 MET HA 1 1
13 23630 1 1 41 MET HB2 H 9.536 13.932 47.788 1.00 . A A . 41 MET HB2 1 1
13 23631 1 1 41 MET HB3 H 9.795 14.063 46.054 1.00 . A A . 41 MET HB3 1 1
13 23632 1 1 41 MET HE1 H 8.409 18.305 46.344 1.00 . A A . 41 MET HE1 1 1
13 23633 1 1 41 MET HE2 H 9.134 16.953 45.476 1.00 . A A . 41 MET HE2 1 1
13 23634 1 1 41 MET HE3 H 7.391 17.214 45.404 1.00 . A A . 41 MET HE3 1 1
13 23635 1 1 41 MET HG2 H 7.629 14.768 45.651 1.00 . A A . 41 MET HG2 1 1
13 23636 1 1 41 MET HG3 H 7.027 14.112 47.172 1.00 . A A . 41 MET HG3 1 1
13 23637 1 1 41 MET N N 8.179 11.739 47.866 1.00 . A A . 41 MET N 1 1
13 23638 1 1 41 MET O O 11.038 11.512 47.186 1.00 . A A . 41 MET O 1 1
13 23639 1 1 41 MET SD S 8.053 16.240 47.472 1.00 . A A . 41 MET SD 1 1
13 23640 1 1 42 LYS C C 11.574 10.224 43.288 1.00 . A A . 42 LYS C 1 1
13 23641 1 1 42 LYS CA C 11.369 10.146 44.797 1.00 . A A . 42 LYS CA 1 1
13 23642 1 1 42 LYS CB C 11.248 8.684 45.232 1.00 . A A . 42 LYS CB 1 1
13 23643 1 1 42 LYS CD C 9.815 6.627 45.391 1.00 . A A . 42 LYS CD 1 1
13 23644 1 1 42 LYS CE C 9.162 6.610 46.765 1.00 . A A . 42 LYS CE 1 1
13 23645 1 1 42 LYS CG C 9.927 8.041 44.846 1.00 . A A . 42 LYS CG 1 1
13 23646 1 1 42 LYS H H 9.415 10.934 44.591 1.00 . A A . 42 LYS H 1 1
13 23647 1 1 42 LYS HA H 12.222 10.590 45.288 1.00 . A A . 42 LYS HA 1 1
13 23648 1 1 42 LYS HB2 H 12.047 8.118 44.775 1.00 . A A . 42 LYS HB2 1 1
13 23649 1 1 42 LYS HB3 H 11.350 8.631 46.306 1.00 . A A . 42 LYS HB3 1 1
13 23650 1 1 42 LYS HD2 H 9.217 6.036 44.713 1.00 . A A . 42 LYS HD2 1 1
13 23651 1 1 42 LYS HD3 H 10.805 6.200 45.466 1.00 . A A . 42 LYS HD3 1 1
13 23652 1 1 42 LYS HE2 H 9.916 6.815 47.509 1.00 . A A . 42 LYS HE2 1 1
13 23653 1 1 42 LYS HE3 H 8.404 7.379 46.798 1.00 . A A . 42 LYS HE3 1 1
13 23654 1 1 42 LYS HG2 H 9.118 8.635 45.245 1.00 . A A . 42 LYS HG2 1 1
13 23655 1 1 42 LYS HG3 H 9.855 8.009 43.768 1.00 . A A . 42 LYS HG3 1 1
13 23656 1 1 42 LYS HZ1 H 8.178 4.861 46.185 1.00 . A A . 42 LYS HZ1 1 1
13 23657 1 1 42 LYS HZ2 H 7.735 5.421 47.719 1.00 . A A . 42 LYS HZ2 1 1
13 23658 1 1 42 LYS HZ3 H 9.227 4.655 47.497 1.00 . A A . 42 LYS HZ3 1 1
13 23659 1 1 42 LYS N N 10.183 10.892 45.200 1.00 . A A . 42 LYS N 1 1
13 23660 1 1 42 LYS NZ N 8.532 5.294 47.063 1.00 . A A . 42 LYS NZ 1 1
13 23661 1 1 42 LYS O O 10.762 9.715 42.513 1.00 . A A . 42 LYS O 1 1
13 23662 1 1 43 LEU C C 14.144 10.104 41.065 1.00 . A A . 43 LEU C 1 1
13 23663 1 1 43 LEU CA C 12.977 11.004 41.458 1.00 . A A . 43 LEU CA 1 1
13 23664 1 1 43 LEU CB C 13.310 12.462 41.133 1.00 . A A . 43 LEU CB 1 1
13 23665 1 1 43 LEU CD1 C 13.172 14.382 39.528 1.00 . A A . 43 LEU CD1 1 1
13 23666 1 1 43 LEU CD2 C 14.318 12.266 38.846 1.00 . A A . 43 LEU CD2 1 1
13 23667 1 1 43 LEU CG C 13.185 12.867 39.664 1.00 . A A . 43 LEU CG 1 1
13 23668 1 1 43 LEU H H 13.273 11.246 43.539 1.00 . A A . 43 LEU H 1 1
13 23669 1 1 43 LEU HA H 12.104 10.709 40.895 1.00 . A A . 43 LEU HA 1 1
13 23670 1 1 43 LEU HB2 H 12.645 13.089 41.707 1.00 . A A . 43 LEU HB2 1 1
13 23671 1 1 43 LEU HB3 H 14.330 12.644 41.442 1.00 . A A . 43 LEU HB3 1 1
13 23672 1 1 43 LEU HD11 H 13.788 14.818 40.300 1.00 . A A . 43 LEU HD11 1 1
13 23673 1 1 43 LEU HD12 H 12.160 14.744 39.628 1.00 . A A . 43 LEU HD12 1 1
13 23674 1 1 43 LEU HD13 H 13.559 14.659 38.558 1.00 . A A . 43 LEU HD13 1 1
13 23675 1 1 43 LEU HD21 H 13.949 11.417 38.290 1.00 . A A . 43 LEU HD21 1 1
13 23676 1 1 43 LEU HD22 H 15.109 11.945 39.508 1.00 . A A . 43 LEU HD22 1 1
13 23677 1 1 43 LEU HD23 H 14.700 13.008 38.160 1.00 . A A . 43 LEU HD23 1 1
13 23678 1 1 43 LEU HG H 12.251 12.490 39.271 1.00 . A A . 43 LEU HG 1 1
13 23679 1 1 43 LEU N N 12.664 10.862 42.876 1.00 . A A . 43 LEU N 1 1
13 23680 1 1 43 LEU O O 15.157 10.047 41.761 1.00 . A A . 43 LEU O 1 1
13 23681 1 1 44 GLN C C 15.262 8.698 37.961 1.00 . A A . 44 GLN C 1 1
13 23682 1 1 44 GLN CA C 15.036 8.509 39.458 1.00 . A A . 44 GLN CA 1 1
13 23683 1 1 44 GLN CB C 14.665 7.054 39.750 1.00 . A A . 44 GLN CB 1 1
13 23684 1 1 44 GLN CD C 13.232 6.276 41.681 1.00 . A A . 44 GLN CD 1 1
13 23685 1 1 44 GLN CG C 14.609 6.727 41.234 1.00 . A A . 44 GLN CG 1 1
13 23686 1 1 44 GLN H H 13.163 9.494 39.433 1.00 . A A . 44 GLN H 1 1
13 23687 1 1 44 GLN HA H 15.950 8.750 39.980 1.00 . A A . 44 GLN HA 1 1
13 23688 1 1 44 GLN HB2 H 13.695 6.850 39.322 1.00 . A A . 44 GLN HB2 1 1
13 23689 1 1 44 GLN HB3 H 15.398 6.409 39.289 1.00 . A A . 44 GLN HB3 1 1
13 23690 1 1 44 GLN HE21 H 13.885 4.410 41.890 1.00 . A A . 44 GLN HE21 1 1
13 23691 1 1 44 GLN HE22 H 12.219 4.670 42.268 1.00 . A A . 44 GLN HE22 1 1
13 23692 1 1 44 GLN HG2 H 15.315 5.937 41.442 1.00 . A A . 44 GLN HG2 1 1
13 23693 1 1 44 GLN HG3 H 14.883 7.609 41.794 1.00 . A A . 44 GLN HG3 1 1
13 23694 1 1 44 GLN N N 13.994 9.405 39.944 1.00 . A A . 44 GLN N 1 1
13 23695 1 1 44 GLN NE2 N 13.098 4.989 41.976 1.00 . A A . 44 GLN NE2 1 1
13 23696 1 1 44 GLN O O 14.313 8.895 37.201 1.00 . A A . 44 GLN O 1 1
13 23697 1 1 44 GLN OE1 O 12.300 7.077 41.760 1.00 . A A . 44 GLN OE1 1 1
13 23698 1 1 45 ILE C C 17.573 7.558 35.600 1.00 . A A . 45 ILE C 1 1
13 23699 1 1 45 ILE CA C 16.871 8.799 36.140 1.00 . A A . 45 ILE CA 1 1
13 23700 1 1 45 ILE CB C 17.780 10.024 35.924 1.00 . A A . 45 ILE CB 1 1
13 23701 1 1 45 ILE CD1 C 20.028 11.035 36.558 1.00 . A A . 45 ILE CD1 1 1
13 23702 1 1 45 ILE CG1 C 19.078 9.870 36.720 1.00 . A A . 45 ILE CG1 1 1
13 23703 1 1 45 ILE CG2 C 17.055 11.299 36.326 1.00 . A A . 45 ILE CG2 1 1
13 23704 1 1 45 ILE H H 17.234 8.476 38.200 1.00 . A A . 45 ILE H 1 1
13 23705 1 1 45 ILE HA H 15.957 8.953 35.585 1.00 . A A . 45 ILE HA 1 1
13 23706 1 1 45 ILE HB H 18.016 10.088 34.873 1.00 . A A . 45 ILE HB 1 1
13 23707 1 1 45 ILE HD11 H 20.187 11.507 37.516 1.00 . A A . 45 ILE HD11 1 1
13 23708 1 1 45 ILE HD12 H 20.971 10.680 36.169 1.00 . A A . 45 ILE HD12 1 1
13 23709 1 1 45 ILE HD13 H 19.603 11.753 35.870 1.00 . A A . 45 ILE HD13 1 1
13 23710 1 1 45 ILE HG12 H 18.842 9.779 37.768 1.00 . A A . 45 ILE HG12 1 1
13 23711 1 1 45 ILE HG13 H 19.589 8.976 36.391 1.00 . A A . 45 ILE HG13 1 1
13 23712 1 1 45 ILE HG21 H 17.175 12.041 35.550 1.00 . A A . 45 ILE HG21 1 1
13 23713 1 1 45 ILE HG22 H 16.004 11.088 36.460 1.00 . A A . 45 ILE HG22 1 1
13 23714 1 1 45 ILE HG23 H 17.469 11.674 37.250 1.00 . A A . 45 ILE HG23 1 1
13 23715 1 1 45 ILE N N 16.522 8.636 37.546 1.00 . A A . 45 ILE N 1 1
13 23716 1 1 45 ILE O O 17.900 6.639 36.352 1.00 . A A . 45 ILE O 1 1
13 23717 1 1 46 LYS C C 19.727 6.868 32.916 1.00 . A A . 46 LYS C 1 1
13 23718 1 1 46 LYS CA C 18.471 6.411 33.649 1.00 . A A . 46 LYS CA 1 1
13 23719 1 1 46 LYS CB C 17.519 5.720 32.670 1.00 . A A . 46 LYS CB 1 1
13 23720 1 1 46 LYS CD C 18.742 3.526 32.726 1.00 . A A . 46 LYS CD 1 1
13 23721 1 1 46 LYS CE C 19.630 2.579 31.935 1.00 . A A . 46 LYS CE 1 1
13 23722 1 1 46 LYS CG C 18.181 4.630 31.845 1.00 . A A . 46 LYS CG 1 1
13 23723 1 1 46 LYS H H 17.520 8.300 33.745 1.00 . A A . 46 LYS H 1 1
13 23724 1 1 46 LYS HA H 18.753 5.710 34.420 1.00 . A A . 46 LYS HA 1 1
13 23725 1 1 46 LYS HB2 H 16.707 5.277 33.228 1.00 . A A . 46 LYS HB2 1 1
13 23726 1 1 46 LYS HB3 H 17.117 6.460 31.994 1.00 . A A . 46 LYS HB3 1 1
13 23727 1 1 46 LYS HD2 H 19.325 3.971 33.519 1.00 . A A . 46 LYS HD2 1 1
13 23728 1 1 46 LYS HD3 H 17.921 2.966 33.152 1.00 . A A . 46 LYS HD3 1 1
13 23729 1 1 46 LYS HE2 H 20.430 3.147 31.486 1.00 . A A . 46 LYS HE2 1 1
13 23730 1 1 46 LYS HE3 H 20.046 1.846 32.612 1.00 . A A . 46 LYS HE3 1 1
13 23731 1 1 46 LYS HG2 H 17.450 4.204 31.175 1.00 . A A . 46 LYS HG2 1 1
13 23732 1 1 46 LYS HG3 H 18.988 5.065 31.272 1.00 . A A . 46 LYS HG3 1 1
13 23733 1 1 46 LYS HZ1 H 17.955 2.337 30.712 1.00 . A A . 46 LYS HZ1 1 1
13 23734 1 1 46 LYS HZ2 H 18.711 0.883 31.133 1.00 . A A . 46 LYS HZ2 1 1
13 23735 1 1 46 LYS HZ3 H 19.411 1.896 29.973 1.00 . A A . 46 LYS HZ3 1 1
13 23736 1 1 46 LYS N N 17.804 7.538 34.292 1.00 . A A . 46 LYS N 1 1
13 23737 1 1 46 LYS NZ N 18.874 1.874 30.863 1.00 . A A . 46 LYS NZ 1 1
13 23738 1 1 46 LYS O O 19.654 7.641 31.960 1.00 . A A . 46 LYS O 1 1
13 23739 1 1 47 VAL C C 22.659 5.624 31.848 1.00 . A A . 47 VAL C 1 1
13 23740 1 1 47 VAL CA C 22.153 6.742 32.752 1.00 . A A . 47 VAL CA 1 1
13 23741 1 1 47 VAL CB C 23.223 7.052 33.816 1.00 . A A . 47 VAL CB 1 1
13 23742 1 1 47 VAL CG1 C 24.460 7.657 33.169 1.00 . A A . 47 VAL CG1 1 1
13 23743 1 1 47 VAL CG2 C 22.661 7.979 34.883 1.00 . A A . 47 VAL CG2 1 1
13 23744 1 1 47 VAL H H 20.875 5.773 34.133 1.00 . A A . 47 VAL H 1 1
13 23745 1 1 47 VAL HA H 21.999 7.631 32.158 1.00 . A A . 47 VAL HA 1 1
13 23746 1 1 47 VAL HB H 23.510 6.124 34.290 1.00 . A A . 47 VAL HB 1 1
13 23747 1 1 47 VAL HG11 H 24.884 8.399 33.829 1.00 . A A . 47 VAL HG11 1 1
13 23748 1 1 47 VAL HG12 H 25.187 6.880 32.984 1.00 . A A . 47 VAL HG12 1 1
13 23749 1 1 47 VAL HG13 H 24.185 8.123 32.234 1.00 . A A . 47 VAL HG13 1 1
13 23750 1 1 47 VAL HG21 H 21.781 8.474 34.501 1.00 . A A . 47 VAL HG21 1 1
13 23751 1 1 47 VAL HG22 H 22.399 7.403 35.759 1.00 . A A . 47 VAL HG22 1 1
13 23752 1 1 47 VAL HG23 H 23.404 8.717 35.147 1.00 . A A . 47 VAL HG23 1 1
13 23753 1 1 47 VAL N N 20.880 6.385 33.368 1.00 . A A . 47 VAL N 1 1
13 23754 1 1 47 VAL O O 22.466 4.444 32.136 1.00 . A A . 47 VAL O 1 1
13 23755 1 1 48 ASN C C 25.334 4.812 30.036 1.00 . A A . 48 ASN C 1 1
13 23756 1 1 48 ASN CA C 23.843 5.034 29.804 1.00 . A A . 48 ASN CA 1 1
13 23757 1 1 48 ASN CB C 23.603 5.507 28.369 1.00 . A A . 48 ASN CB 1 1
13 23758 1 1 48 ASN CG C 23.580 7.019 28.254 1.00 . A A . 48 ASN CG 1 1
13 23759 1 1 48 ASN H H 23.430 6.962 30.577 1.00 . A A . 48 ASN H 1 1
13 23760 1 1 48 ASN HA H 23.323 4.101 29.958 1.00 . A A . 48 ASN HA 1 1
13 23761 1 1 48 ASN HB2 H 24.393 5.130 27.736 1.00 . A A . 48 ASN HB2 1 1
13 23762 1 1 48 ASN HB3 H 22.656 5.123 28.023 1.00 . A A . 48 ASN HB3 1 1
13 23763 1 1 48 ASN HD21 H 25.568 7.077 28.302 1.00 . A A . 48 ASN HD21 1 1
13 23764 1 1 48 ASN HD22 H 24.774 8.606 28.167 1.00 . A A . 48 ASN HD22 1 1
13 23765 1 1 48 ASN N N 23.308 6.005 30.752 1.00 . A A . 48 ASN N 1 1
13 23766 1 1 48 ASN ND2 N 24.760 7.629 28.239 1.00 . A A . 48 ASN ND2 1 1
13 23767 1 1 48 ASN O O 25.956 5.499 30.847 1.00 . A A . 48 ASN O 1 1
13 23768 1 1 48 ASN OD1 O 22.515 7.631 28.180 1.00 . A A . 48 ASN OD1 1 1
13 23769 1 1 49 ASP C C 28.174 4.770 29.178 1.00 . A A . 49 ASP C 1 1
13 23770 1 1 49 ASP CA C 27.320 3.535 29.446 1.00 . A A . 49 ASP CA 1 1
13 23771 1 1 49 ASP CB C 27.705 2.415 28.478 1.00 . A A . 49 ASP CB 1 1
13 23772 1 1 49 ASP CG C 27.964 1.101 29.189 1.00 . A A . 49 ASP CG 1 1
13 23773 1 1 49 ASP H H 25.352 3.334 28.690 1.00 . A A . 49 ASP H 1 1
13 23774 1 1 49 ASP HA H 27.498 3.202 30.457 1.00 . A A . 49 ASP HA 1 1
13 23775 1 1 49 ASP HB2 H 26.902 2.267 27.770 1.00 . A A . 49 ASP HB2 1 1
13 23776 1 1 49 ASP HB3 H 28.601 2.699 27.947 1.00 . A A . 49 ASP HB3 1 1
13 23777 1 1 49 ASP N N 25.901 3.848 29.320 1.00 . A A . 49 ASP N 1 1
13 23778 1 1 49 ASP O O 29.320 4.851 29.620 1.00 . A A . 49 ASP O 1 1
13 23779 1 1 49 ASP OD1 O 27.283 0.828 30.199 1.00 . A A . 49 ASP OD1 1 1
13 23780 1 1 49 ASP OD2 O 28.849 0.345 28.735 1.00 . A A . 49 ASP OD2 1 1
13 23781 1 1 50 GLU C C 28.389 7.886 29.334 1.00 . A A . 50 GLU C 1 1
13 23782 1 1 50 GLU CA C 28.320 6.959 28.124 1.00 . A A . 50 GLU CA 1 1
13 23783 1 1 50 GLU CB C 27.637 7.675 26.957 1.00 . A A . 50 GLU CB 1 1
13 23784 1 1 50 GLU CD C 27.913 8.054 24.475 1.00 . A A . 50 GLU CD 1 1
13 23785 1 1 50 GLU CG C 28.587 8.051 25.833 1.00 . A A . 50 GLU CG 1 1
13 23786 1 1 50 GLU H H 26.692 5.606 28.128 1.00 . A A . 50 GLU H 1 1
13 23787 1 1 50 GLU HA H 29.325 6.693 27.832 1.00 . A A . 50 GLU HA 1 1
13 23788 1 1 50 GLU HB2 H 26.871 7.029 26.553 1.00 . A A . 50 GLU HB2 1 1
13 23789 1 1 50 GLU HB3 H 27.174 8.578 27.327 1.00 . A A . 50 GLU HB3 1 1
13 23790 1 1 50 GLU HG2 H 28.979 9.039 26.025 1.00 . A A . 50 GLU HG2 1 1
13 23791 1 1 50 GLU HG3 H 29.401 7.341 25.814 1.00 . A A . 50 GLU HG3 1 1
13 23792 1 1 50 GLU N N 27.609 5.729 28.452 1.00 . A A . 50 GLU N 1 1
13 23793 1 1 50 GLU O O 29.294 8.712 29.447 1.00 . A A . 50 GLU O 1 1
13 23794 1 1 50 GLU OE1 O 27.165 7.098 24.182 1.00 . A A . 50 GLU OE1 1 1
13 23795 1 1 50 GLU OE2 O 28.133 9.013 23.706 1.00 . A A . 50 GLU OE2 1 1
13 23796 1 1 51 GLY C C 26.458 9.759 31.282 1.00 . A A . 51 GLY C 1 1
13 23797 1 1 51 GLY CA C 27.392 8.574 31.427 1.00 . A A . 51 GLY CA 1 1
13 23798 1 1 51 GLY H H 26.728 7.068 30.096 1.00 . A A . 51 GLY H 1 1
13 23799 1 1 51 GLY HA2 H 27.068 7.974 32.264 1.00 . A A . 51 GLY HA2 1 1
13 23800 1 1 51 GLY HA3 H 28.390 8.939 31.624 1.00 . A A . 51 GLY HA3 1 1
13 23801 1 1 51 GLY N N 27.424 7.743 30.238 1.00 . A A . 51 GLY N 1 1
13 23802 1 1 51 GLY O O 26.651 10.792 31.923 1.00 . A A . 51 GLY O 1 1
13 23803 1 1 52 ILE C C 23.057 10.202 30.486 1.00 . A A . 52 ILE C 1 1
13 23804 1 1 52 ILE CA C 24.479 10.679 30.207 1.00 . A A . 52 ILE CA 1 1
13 23805 1 1 52 ILE CB C 24.556 11.210 28.763 1.00 . A A . 52 ILE CB 1 1
13 23806 1 1 52 ILE CD1 C 26.656 12.543 29.304 1.00 . A A . 52 ILE CD1 1 1
13 23807 1 1 52 ILE CG1 C 26.006 11.528 28.391 1.00 . A A . 52 ILE CG1 1 1
13 23808 1 1 52 ILE CG2 C 23.680 12.443 28.605 1.00 . A A . 52 ILE CG2 1 1
13 23809 1 1 52 ILE H H 25.344 8.765 29.953 1.00 . A A . 52 ILE H 1 1
13 23810 1 1 52 ILE HA H 24.714 11.490 30.881 1.00 . A A . 52 ILE HA 1 1
13 23811 1 1 52 ILE HB H 24.181 10.444 28.102 1.00 . A A . 52 ILE HB 1 1
13 23812 1 1 52 ILE HD11 H 25.951 12.846 30.065 1.00 . A A . 52 ILE HD11 1 1
13 23813 1 1 52 ILE HD12 H 27.525 12.105 29.771 1.00 . A A . 52 ILE HD12 1 1
13 23814 1 1 52 ILE HD13 H 26.954 13.407 28.727 1.00 . A A . 52 ILE HD13 1 1
13 23815 1 1 52 ILE HG12 H 26.589 10.622 28.435 1.00 . A A . 52 ILE HG12 1 1
13 23816 1 1 52 ILE HG13 H 26.033 11.920 27.385 1.00 . A A . 52 ILE HG13 1 1
13 23817 1 1 52 ILE HG21 H 22.688 12.143 28.301 1.00 . A A . 52 ILE HG21 1 1
13 23818 1 1 52 ILE HG22 H 23.624 12.968 29.547 1.00 . A A . 52 ILE HG22 1 1
13 23819 1 1 52 ILE HG23 H 24.105 13.093 27.855 1.00 . A A . 52 ILE HG23 1 1
13 23820 1 1 52 ILE N N 25.445 9.612 30.435 1.00 . A A . 52 ILE N 1 1
13 23821 1 1 52 ILE O O 22.755 9.015 30.366 1.00 . A A . 52 ILE O 1 1
13 23822 1 1 53 ILE C C 20.028 10.490 29.874 1.00 . A A . 53 ILE C 1 1
13 23823 1 1 53 ILE CA C 20.798 10.812 31.150 1.00 . A A . 53 ILE CA 1 1
13 23824 1 1 53 ILE CB C 20.093 11.968 31.884 1.00 . A A . 53 ILE CB 1 1
13 23825 1 1 53 ILE CD1 C 20.759 13.721 33.605 1.00 . A A . 53 ILE CD1 1 1
13 23826 1 1 53 ILE CG1 C 20.793 12.260 33.212 1.00 . A A . 53 ILE CG1 1 1
13 23827 1 1 53 ILE CG2 C 18.627 11.633 32.114 1.00 . A A . 53 ILE CG2 1 1
13 23828 1 1 53 ILE H H 22.489 12.065 30.935 1.00 . A A . 53 ILE H 1 1
13 23829 1 1 53 ILE HA H 20.787 9.944 31.793 1.00 . A A . 53 ILE HA 1 1
13 23830 1 1 53 ILE HB H 20.142 12.845 31.258 1.00 . A A . 53 ILE HB 1 1
13 23831 1 1 53 ILE HD11 H 20.302 13.822 34.578 1.00 . A A . 53 ILE HD11 1 1
13 23832 1 1 53 ILE HD12 H 21.765 14.110 33.636 1.00 . A A . 53 ILE HD12 1 1
13 23833 1 1 53 ILE HD13 H 20.182 14.275 32.878 1.00 . A A . 53 ILE HD13 1 1
13 23834 1 1 53 ILE HG12 H 20.315 11.696 33.997 1.00 . A A . 53 ILE HG12 1 1
13 23835 1 1 53 ILE HG13 H 21.828 11.960 33.138 1.00 . A A . 53 ILE HG13 1 1
13 23836 1 1 53 ILE HG21 H 18.336 11.951 33.105 1.00 . A A . 53 ILE HG21 1 1
13 23837 1 1 53 ILE HG22 H 18.021 12.144 31.381 1.00 . A A . 53 ILE HG22 1 1
13 23838 1 1 53 ILE HG23 H 18.481 10.567 32.022 1.00 . A A . 53 ILE HG23 1 1
13 23839 1 1 53 ILE N N 22.188 11.136 30.857 1.00 . A A . 53 ILE N 1 1
13 23840 1 1 53 ILE O O 19.804 11.363 29.036 1.00 . A A . 53 ILE O 1 1
13 23841 1 1 54 GLU C C 17.376 8.804 28.835 1.00 . A A . 54 GLU C 1 1
13 23842 1 1 54 GLU CA C 18.877 8.794 28.561 1.00 . A A . 54 GLU CA 1 1
13 23843 1 1 54 GLU CB C 19.321 7.392 28.139 1.00 . A A . 54 GLU CB 1 1
13 23844 1 1 54 GLU CD C 18.173 7.519 25.893 1.00 . A A . 54 GLU CD 1 1
13 23845 1 1 54 GLU CG C 18.368 6.719 27.166 1.00 . A A . 54 GLU CG 1 1
13 23846 1 1 54 GLU H H 19.833 8.581 30.438 1.00 . A A . 54 GLU H 1 1
13 23847 1 1 54 GLU HA H 19.088 9.485 27.758 1.00 . A A . 54 GLU HA 1 1
13 23848 1 1 54 GLU HB2 H 20.292 7.459 27.672 1.00 . A A . 54 GLU HB2 1 1
13 23849 1 1 54 GLU HB3 H 19.398 6.772 29.021 1.00 . A A . 54 GLU HB3 1 1
13 23850 1 1 54 GLU HG2 H 18.765 5.749 26.906 1.00 . A A . 54 GLU HG2 1 1
13 23851 1 1 54 GLU HG3 H 17.409 6.596 27.648 1.00 . A A . 54 GLU HG3 1 1
13 23852 1 1 54 GLU N N 19.624 9.231 29.735 1.00 . A A . 54 GLU N 1 1
13 23853 1 1 54 GLU O O 16.569 8.997 27.926 1.00 . A A . 54 GLU O 1 1
13 23854 1 1 54 GLU OE1 O 19.184 7.838 25.233 1.00 . A A . 54 GLU OE1 1 1
13 23855 1 1 54 GLU OE2 O 17.010 7.827 25.557 1.00 . A A . 54 GLU OE2 1 1
13 23856 1 1 55 ASP C C 15.421 9.228 31.859 1.00 . A A . 55 ASP C 1 1
13 23857 1 1 55 ASP CA C 15.607 8.579 30.491 1.00 . A A . 55 ASP CA 1 1
13 23858 1 1 55 ASP CB C 15.078 7.144 30.518 1.00 . A A . 55 ASP CB 1 1
13 23859 1 1 55 ASP CG C 13.739 7.007 29.820 1.00 . A A . 55 ASP CG 1 1
13 23860 1 1 55 ASP H H 17.701 8.446 30.775 1.00 . A A . 55 ASP H 1 1
13 23861 1 1 55 ASP HA H 15.050 9.144 29.759 1.00 . A A . 55 ASP HA 1 1
13 23862 1 1 55 ASP HB2 H 15.788 6.496 30.024 1.00 . A A . 55 ASP HB2 1 1
13 23863 1 1 55 ASP HB3 H 14.962 6.829 31.544 1.00 . A A . 55 ASP HB3 1 1
13 23864 1 1 55 ASP N N 17.010 8.594 30.095 1.00 . A A . 55 ASP N 1 1
13 23865 1 1 55 ASP O O 16.393 9.568 32.532 1.00 . A A . 55 ASP O 1 1
13 23866 1 1 55 ASP OD1 O 12.707 7.326 30.446 1.00 . A A . 55 ASP OD1 1 1
13 23867 1 1 55 ASP OD2 O 13.724 6.581 28.646 1.00 . A A . 55 ASP OD2 1 1
13 23868 1 1 56 ALA C C 12.513 9.507 34.081 1.00 . A A . 56 ALA C 1 1
13 23869 1 1 56 ALA CA C 13.853 10.005 33.550 1.00 . A A . 56 ALA CA 1 1
13 23870 1 1 56 ALA CB C 13.844 11.522 33.429 1.00 . A A . 56 ALA CB 1 1
13 23871 1 1 56 ALA H H 13.434 9.105 31.681 1.00 . A A . 56 ALA H 1 1
13 23872 1 1 56 ALA HA H 14.631 9.728 34.247 1.00 . A A . 56 ALA HA 1 1
13 23873 1 1 56 ALA HB1 H 12.849 11.855 33.170 1.00 . A A . 56 ALA HB1 1 1
13 23874 1 1 56 ALA HB2 H 14.137 11.959 34.372 1.00 . A A . 56 ALA HB2 1 1
13 23875 1 1 56 ALA HB3 H 14.537 11.825 32.659 1.00 . A A . 56 ALA HB3 1 1
13 23876 1 1 56 ALA N N 14.166 9.397 32.262 1.00 . A A . 56 ALA N 1 1
13 23877 1 1 56 ALA O O 11.643 9.099 33.311 1.00 . A A . 56 ALA O 1 1
13 23878 1 1 57 ARG C C 10.846 9.881 37.310 1.00 . A A . 57 ARG C 1 1
13 23879 1 1 57 ARG CA C 11.121 9.091 36.033 1.00 . A A . 57 ARG CA 1 1
13 23880 1 1 57 ARG CB C 11.202 7.597 36.352 1.00 . A A . 57 ARG CB 1 1
13 23881 1 1 57 ARG CD C 9.896 6.825 34.349 1.00 . A A . 57 ARG CD 1 1
13 23882 1 1 57 ARG CG C 11.203 6.710 35.118 1.00 . A A . 57 ARG CG 1 1
13 23883 1 1 57 ARG CZ C 8.901 5.934 32.285 1.00 . A A . 57 ARG CZ 1 1
13 23884 1 1 57 ARG H H 13.085 9.877 35.960 1.00 . A A . 57 ARG H 1 1
13 23885 1 1 57 ARG HA H 10.311 9.259 35.339 1.00 . A A . 57 ARG HA 1 1
13 23886 1 1 57 ARG HB2 H 12.111 7.408 36.904 1.00 . A A . 57 ARG HB2 1 1
13 23887 1 1 57 ARG HB3 H 10.355 7.326 36.963 1.00 . A A . 57 ARG HB3 1 1
13 23888 1 1 57 ARG HD2 H 9.078 6.614 35.022 1.00 . A A . 57 ARG HD2 1 1
13 23889 1 1 57 ARG HD3 H 9.802 7.833 33.973 1.00 . A A . 57 ARG HD3 1 1
13 23890 1 1 57 ARG HE H 10.531 5.203 33.173 1.00 . A A . 57 ARG HE 1 1
13 23891 1 1 57 ARG HG2 H 12.015 7.009 34.471 1.00 . A A . 57 ARG HG2 1 1
13 23892 1 1 57 ARG HG3 H 11.342 5.684 35.424 1.00 . A A . 57 ARG HG3 1 1
13 23893 1 1 57 ARG HH11 H 7.938 7.524 33.075 1.00 . A A . 57 ARG HH11 1 1
13 23894 1 1 57 ARG HH12 H 7.247 6.886 31.619 1.00 . A A . 57 ARG HH12 1 1
13 23895 1 1 57 ARG HH21 H 9.631 4.354 31.256 1.00 . A A . 57 ARG HH21 1 1
13 23896 1 1 57 ARG HH22 H 8.211 5.082 30.586 1.00 . A A . 57 ARG HH22 1 1
13 23897 1 1 57 ARG N N 12.355 9.541 35.400 1.00 . A A . 57 ARG N 1 1
13 23898 1 1 57 ARG NE N 9.838 5.893 33.226 1.00 . A A . 57 ARG NE 1 1
13 23899 1 1 57 ARG NH1 N 7.950 6.856 32.330 1.00 . A A . 57 ARG NH1 1 1
13 23900 1 1 57 ARG NH2 N 8.916 5.051 31.294 1.00 . A A . 57 ARG NH2 1 1
13 23901 1 1 57 ARG O O 11.729 10.046 38.152 1.00 . A A . 57 ARG O 1 1
13 23902 1 1 58 PHE C C 7.785 10.831 39.018 1.00 . A A . 58 PHE C 1 1
13 23903 1 1 58 PHE CA C 9.225 11.139 38.619 1.00 . A A . 58 PHE CA 1 1
13 23904 1 1 58 PHE CB C 9.381 12.636 38.344 1.00 . A A . 58 PHE CB 1 1
13 23905 1 1 58 PHE CD1 C 10.160 13.122 40.679 1.00 . A A . 58 PHE CD1 1 1
13 23906 1 1 58 PHE CD2 C 8.606 14.622 39.668 1.00 . A A . 58 PHE CD2 1 1
13 23907 1 1 58 PHE CE1 C 10.164 13.894 41.826 1.00 . A A . 58 PHE CE1 1 1
13 23908 1 1 58 PHE CE2 C 8.607 15.398 40.811 1.00 . A A . 58 PHE CE2 1 1
13 23909 1 1 58 PHE CG C 9.383 13.477 39.588 1.00 . A A . 58 PHE CG 1 1
13 23910 1 1 58 PHE CZ C 9.385 15.033 41.892 1.00 . A A . 58 PHE CZ 1 1
13 23911 1 1 58 PHE H H 8.956 10.200 36.740 1.00 . A A . 58 PHE H 1 1
13 23912 1 1 58 PHE HA H 9.879 10.861 39.431 1.00 . A A . 58 PHE HA 1 1
13 23913 1 1 58 PHE HB2 H 10.314 12.805 37.829 1.00 . A A . 58 PHE HB2 1 1
13 23914 1 1 58 PHE HB3 H 8.565 12.967 37.719 1.00 . A A . 58 PHE HB3 1 1
13 23915 1 1 58 PHE HD1 H 10.769 12.231 40.628 1.00 . A A . 58 PHE HD1 1 1
13 23916 1 1 58 PHE HD2 H 7.996 14.909 38.824 1.00 . A A . 58 PHE HD2 1 1
13 23917 1 1 58 PHE HE1 H 10.774 13.605 42.669 1.00 . A A . 58 PHE HE1 1 1
13 23918 1 1 58 PHE HE2 H 7.997 16.288 40.861 1.00 . A A . 58 PHE HE2 1 1
13 23919 1 1 58 PHE HZ H 9.388 15.638 42.787 1.00 . A A . 58 PHE HZ 1 1
13 23920 1 1 58 PHE N N 9.617 10.366 37.446 1.00 . A A . 58 PHE N 1 1
13 23921 1 1 58 PHE O O 7.023 10.254 38.241 1.00 . A A . 58 PHE O 1 1
13 23922 1 1 59 LYS C C 5.026 11.553 39.783 1.00 . A A . 59 LYS C 1 1
13 23923 1 1 59 LYS CA C 6.071 10.986 40.739 1.00 . A A . 59 LYS CA 1 1
13 23924 1 1 59 LYS CB C 5.906 11.616 42.123 1.00 . A A . 59 LYS CB 1 1
13 23925 1 1 59 LYS CD C 6.146 9.624 43.634 1.00 . A A . 59 LYS CD 1 1
13 23926 1 1 59 LYS CE C 5.675 8.242 43.209 1.00 . A A . 59 LYS CE 1 1
13 23927 1 1 59 LYS CG C 5.213 10.710 43.126 1.00 . A A . 59 LYS CG 1 1
13 23928 1 1 59 LYS H H 8.071 11.674 40.807 1.00 . A A . 59 LYS H 1 1
13 23929 1 1 59 LYS HA H 5.926 9.919 40.819 1.00 . A A . 59 LYS HA 1 1
13 23930 1 1 59 LYS HB2 H 6.883 11.866 42.511 1.00 . A A . 59 LYS HB2 1 1
13 23931 1 1 59 LYS HB3 H 5.325 12.522 42.026 1.00 . A A . 59 LYS HB3 1 1
13 23932 1 1 59 LYS HD2 H 7.134 9.794 43.234 1.00 . A A . 59 LYS HD2 1 1
13 23933 1 1 59 LYS HD3 H 6.180 9.667 44.714 1.00 . A A . 59 LYS HD3 1 1
13 23934 1 1 59 LYS HE2 H 5.684 8.188 42.131 1.00 . A A . 59 LYS HE2 1 1
13 23935 1 1 59 LYS HE3 H 6.355 7.505 43.612 1.00 . A A . 59 LYS HE3 1 1
13 23936 1 1 59 LYS HG2 H 4.879 11.304 43.964 1.00 . A A . 59 LYS HG2 1 1
13 23937 1 1 59 LYS HG3 H 4.361 10.247 42.649 1.00 . A A . 59 LYS HG3 1 1
13 23938 1 1 59 LYS HZ1 H 4.082 8.538 44.528 1.00 . A A . 59 LYS HZ1 1 1
13 23939 1 1 59 LYS HZ2 H 4.220 6.948 43.967 1.00 . A A . 59 LYS HZ2 1 1
13 23940 1 1 59 LYS HZ3 H 3.604 8.153 42.951 1.00 . A A . 59 LYS HZ3 1 1
13 23941 1 1 59 LYS N N 7.419 11.219 40.234 1.00 . A A . 59 LYS N 1 1
13 23942 1 1 59 LYS NZ N 4.299 7.949 43.698 1.00 . A A . 59 LYS NZ 1 1
13 23943 1 1 59 LYS O O 5.236 12.598 39.166 1.00 . A A . 59 LYS O 1 1
13 23944 1 1 60 THR C C 1.468 11.183 39.476 1.00 . A A . 60 THR C 1 1
13 23945 1 1 60 THR CA C 2.822 11.292 38.784 1.00 . A A . 60 THR CA 1 1
13 23946 1 1 60 THR CB C 2.790 10.465 37.485 1.00 . A A . 60 THR CB 1 1
13 23947 1 1 60 THR CG2 C 2.395 11.334 36.300 1.00 . A A . 60 THR CG2 1 1
13 23948 1 1 60 THR H H 3.791 10.033 40.182 1.00 . A A . 60 THR H 1 1
13 23949 1 1 60 THR HA H 3.000 12.326 38.524 1.00 . A A . 60 THR HA 1 1
13 23950 1 1 60 THR HB H 2.058 9.678 37.595 1.00 . A A . 60 THR HB 1 1
13 23951 1 1 60 THR HG1 H 4.185 9.109 37.808 1.00 . A A . 60 THR HG1 1 1
13 23952 1 1 60 THR HG21 H 3.075 12.169 36.223 1.00 . A A . 60 THR HG21 1 1
13 23953 1 1 60 THR HG22 H 1.389 11.700 36.442 1.00 . A A . 60 THR HG22 1 1
13 23954 1 1 60 THR HG23 H 2.440 10.748 35.394 1.00 . A A . 60 THR HG23 1 1
13 23955 1 1 60 THR N N 3.899 10.858 39.664 1.00 . A A . 60 THR N 1 1
13 23956 1 1 60 THR O O 0.651 12.102 39.411 1.00 . A A . 60 THR O 1 1
13 23957 1 1 60 THR OG1 O 4.075 9.879 37.246 1.00 . A A . 60 THR OG1 1 1
13 23958 1 1 61 TYR C C -1.203 9.907 39.883 1.00 . A A . 61 TYR C 1 1
13 23959 1 1 61 TYR CA C -0.019 9.825 40.841 1.00 . A A . 61 TYR CA 1 1
13 23960 1 1 61 TYR CB C -0.190 10.844 41.969 1.00 . A A . 61 TYR CB 1 1
13 23961 1 1 61 TYR CD1 C -2.335 10.414 43.232 1.00 . A A . 61 TYR CD1 1 1
13 23962 1 1 61 TYR CD2 C -0.287 9.690 44.214 1.00 . A A . 61 TYR CD2 1 1
13 23963 1 1 61 TYR CE1 C -3.034 9.925 44.319 1.00 . A A . 61 TYR CE1 1 1
13 23964 1 1 61 TYR CE2 C -0.978 9.197 45.303 1.00 . A A . 61 TYR CE2 1 1
13 23965 1 1 61 TYR CG C -0.951 10.307 43.160 1.00 . A A . 61 TYR CG 1 1
13 23966 1 1 61 TYR CZ C -2.351 9.318 45.352 1.00 . A A . 61 TYR CZ 1 1
13 23967 1 1 61 TYR H H 1.927 9.359 40.154 1.00 . A A . 61 TYR H 1 1
13 23968 1 1 61 TYR HA H 0.016 8.833 41.268 1.00 . A A . 61 TYR HA 1 1
13 23969 1 1 61 TYR HB2 H 0.783 11.158 42.313 1.00 . A A . 61 TYR HB2 1 1
13 23970 1 1 61 TYR HB3 H -0.727 11.702 41.592 1.00 . A A . 61 TYR HB3 1 1
13 23971 1 1 61 TYR HD1 H -2.866 10.891 42.421 1.00 . A A . 61 TYR HD1 1 1
13 23972 1 1 61 TYR HD2 H 0.789 9.598 44.173 1.00 . A A . 61 TYR HD2 1 1
13 23973 1 1 61 TYR HE1 H -4.109 10.019 44.357 1.00 . A A . 61 TYR HE1 1 1
13 23974 1 1 61 TYR HE2 H -0.443 8.721 46.113 1.00 . A A . 61 TYR HE2 1 1
13 23975 1 1 61 TYR HH H -3.961 9.107 46.381 1.00 . A A . 61 TYR HH 1 1
13 23976 1 1 61 TYR N N 1.237 10.055 40.138 1.00 . A A . 61 TYR N 1 1
13 23977 1 1 61 TYR O O -2.245 10.473 40.211 1.00 . A A . 61 TYR O 1 1
13 23978 1 1 61 TYR OH O -3.044 8.828 46.435 1.00 . A A . 61 TYR OH 1 1
13 23979 1 1 62 GLY C C -2.238 10.706 37.032 1.00 . A A . 62 GLY C 1 1
13 23980 1 1 62 GLY CA C -2.096 9.355 37.704 1.00 . A A . 62 GLY CA 1 1
13 23981 1 1 62 GLY H H -0.181 8.899 38.487 1.00 . A A . 62 GLY H 1 1
13 23982 1 1 62 GLY HA2 H -1.884 8.610 36.951 1.00 . A A . 62 GLY HA2 1 1
13 23983 1 1 62 GLY HA3 H -3.028 9.107 38.189 1.00 . A A . 62 GLY HA3 1 1
13 23984 1 1 62 GLY N N -1.034 9.337 38.694 1.00 . A A . 62 GLY N 1 1
13 23985 1 1 62 GLY O O -1.254 11.281 36.565 1.00 . A A . 62 GLY O 1 1
13 23986 1 1 63 CYS C C -5.004 13.129 36.927 1.00 . A A . 63 CYS C 1 1
13 23987 1 1 63 CYS CA C -3.733 12.505 36.359 1.00 . A A . 63 CYS CA 1 1
13 23988 1 1 63 CYS CB C -3.862 12.347 34.843 1.00 . A A . 63 CYS CB 1 1
13 23989 1 1 63 CYS H H -4.208 10.708 37.371 1.00 . A A . 63 CYS H 1 1
13 23990 1 1 63 CYS HA H -2.900 13.155 36.575 1.00 . A A . 63 CYS HA 1 1
13 23991 1 1 63 CYS HB2 H -3.009 11.797 34.472 1.00 . A A . 63 CYS HB2 1 1
13 23992 1 1 63 CYS HB3 H -4.762 11.793 34.621 1.00 . A A . 63 CYS HB3 1 1
13 23993 1 1 63 CYS HG H -2.707 14.243 33.590 1.00 . A A . 63 CYS HG 1 1
13 23994 1 1 63 CYS N N -3.465 11.213 36.981 1.00 . A A . 63 CYS N 1 1
13 23995 1 1 63 CYS O O -6.101 12.603 36.744 1.00 . A A . 63 CYS O 1 1
13 23996 1 1 63 CYS SG S -3.940 13.912 33.941 1.00 . A A . 63 CYS SG 1 1
13 23997 1 1 64 GLY C C -6.159 14.612 39.676 1.00 . A A . 64 GLY C 1 1
13 23998 1 1 64 GLY CA C -5.990 14.930 38.204 1.00 . A A . 64 GLY CA 1 1
13 23999 1 1 64 GLY H H -3.948 14.627 37.731 1.00 . A A . 64 GLY H 1 1
13 24000 1 1 64 GLY HA2 H -5.861 15.996 38.089 1.00 . A A . 64 GLY HA2 1 1
13 24001 1 1 64 GLY HA3 H -6.882 14.626 37.676 1.00 . A A . 64 GLY HA3 1 1
13 24002 1 1 64 GLY N N -4.847 14.254 37.618 1.00 . A A . 64 GLY N 1 1
13 24003 1 1 64 GLY O O -7.264 14.314 40.130 1.00 . A A . 64 GLY O 1 1
13 24004 1 1 65 SER C C -4.967 15.664 42.669 1.00 . A A . 65 SER C 1 1
13 24005 1 1 65 SER CA C -5.093 14.382 41.852 1.00 . A A . 65 SER CA 1 1
13 24006 1 1 65 SER CB C -3.967 13.415 42.223 1.00 . A A . 65 SER CB 1 1
13 24007 1 1 65 SER H H -4.210 14.915 40.003 1.00 . A A . 65 SER H 1 1
13 24008 1 1 65 SER HA H -6.043 13.919 42.075 1.00 . A A . 65 SER HA 1 1
13 24009 1 1 65 SER HB2 H -3.621 13.635 43.221 1.00 . A A . 65 SER HB2 1 1
13 24010 1 1 65 SER HB3 H -4.340 12.402 42.186 1.00 . A A . 65 SER HB3 1 1
13 24011 1 1 65 SER HG H -2.958 12.872 40.634 1.00 . A A . 65 SER HG 1 1
13 24012 1 1 65 SER N N -5.062 14.672 40.423 1.00 . A A . 65 SER N 1 1
13 24013 1 1 65 SER O O -3.881 16.018 43.126 1.00 . A A . 65 SER O 1 1
13 24014 1 1 65 SER OG O -2.877 13.533 41.325 1.00 . A A . 65 SER OG 1 1
13 24015 1 1 66 ALA C C -5.135 18.618 43.023 1.00 . A A . 66 ALA C 1 1
13 24016 1 1 66 ALA CA C -6.104 17.598 43.612 1.00 . A A . 66 ALA CA 1 1
13 24017 1 1 66 ALA CB C -5.766 17.326 45.070 1.00 . A A . 66 ALA CB 1 1
13 24018 1 1 66 ALA H H -6.923 16.024 42.459 1.00 . A A . 66 ALA H 1 1
13 24019 1 1 66 ALA HA H -7.105 18.003 43.570 1.00 . A A . 66 ALA HA 1 1
13 24020 1 1 66 ALA HB1 H -5.932 16.281 45.288 1.00 . A A . 66 ALA HB1 1 1
13 24021 1 1 66 ALA HB2 H -4.730 17.572 45.251 1.00 . A A . 66 ALA HB2 1 1
13 24022 1 1 66 ALA HB3 H -6.396 17.931 45.704 1.00 . A A . 66 ALA HB3 1 1
13 24023 1 1 66 ALA N N -6.087 16.357 42.849 1.00 . A A . 66 ALA N 1 1
13 24024 1 1 66 ALA O O -4.467 19.348 43.756 1.00 . A A . 66 ALA O 1 1
13 24025 1 1 67 ILE C C -2.742 19.458 41.516 1.00 . A A . 67 ILE C 1 1
13 24026 1 1 67 ILE CA C -4.174 19.591 41.011 1.00 . A A . 67 ILE CA 1 1
13 24027 1 1 67 ILE CB C -4.637 21.049 41.193 1.00 . A A . 67 ILE CB 1 1
13 24028 1 1 67 ILE CD1 C -7.020 21.218 42.071 1.00 . A A . 67 ILE CD1 1 1
13 24029 1 1 67 ILE CG1 C -6.123 21.181 40.853 1.00 . A A . 67 ILE CG1 1 1
13 24030 1 1 67 ILE CG2 C -3.805 21.981 40.324 1.00 . A A . 67 ILE CG2 1 1
13 24031 1 1 67 ILE H H -5.619 18.053 41.168 1.00 . A A . 67 ILE H 1 1
13 24032 1 1 67 ILE HA H -4.196 19.356 39.956 1.00 . A A . 67 ILE HA 1 1
13 24033 1 1 67 ILE HB H -4.485 21.326 42.225 1.00 . A A . 67 ILE HB 1 1
13 24034 1 1 67 ILE HD11 H -7.931 21.748 41.832 1.00 . A A . 67 ILE HD11 1 1
13 24035 1 1 67 ILE HD12 H -7.258 20.210 42.375 1.00 . A A . 67 ILE HD12 1 1
13 24036 1 1 67 ILE HD13 H -6.511 21.726 42.878 1.00 . A A . 67 ILE HD13 1 1
13 24037 1 1 67 ILE HG12 H -6.280 22.093 40.299 1.00 . A A . 67 ILE HG12 1 1
13 24038 1 1 67 ILE HG13 H -6.422 20.339 40.246 1.00 . A A . 67 ILE HG13 1 1
13 24039 1 1 67 ILE HG21 H -3.994 23.005 40.612 1.00 . A A . 67 ILE HG21 1 1
13 24040 1 1 67 ILE HG22 H -2.758 21.758 40.459 1.00 . A A . 67 ILE HG22 1 1
13 24041 1 1 67 ILE HG23 H -4.074 21.843 39.288 1.00 . A A . 67 ILE HG23 1 1
13 24042 1 1 67 ILE N N -5.062 18.661 41.697 1.00 . A A . 67 ILE N 1 1
13 24043 1 1 67 ILE O O -2.230 20.342 42.203 1.00 . A A . 67 ILE O 1 1
13 24044 1 1 68 ALA C C 0.104 17.536 40.435 1.00 . A A . 68 ALA C 1 1
13 24045 1 1 68 ALA CA C -0.724 18.100 41.585 1.00 . A A . 68 ALA CA 1 1
13 24046 1 1 68 ALA CB C -0.694 17.151 42.774 1.00 . A A . 68 ALA CB 1 1
13 24047 1 1 68 ALA H H -2.560 17.680 40.621 1.00 . A A . 68 ALA H 1 1
13 24048 1 1 68 ALA HA H -0.295 19.041 41.897 1.00 . A A . 68 ALA HA 1 1
13 24049 1 1 68 ALA HB1 H 0.177 16.515 42.704 1.00 . A A . 68 ALA HB1 1 1
13 24050 1 1 68 ALA HB2 H -0.651 17.722 43.689 1.00 . A A . 68 ALA HB2 1 1
13 24051 1 1 68 ALA HB3 H -1.586 16.542 42.770 1.00 . A A . 68 ALA HB3 1 1
13 24052 1 1 68 ALA N N -2.099 18.348 41.170 1.00 . A A . 68 ALA N 1 1
13 24053 1 1 68 ALA O O 0.010 16.352 40.112 1.00 . A A . 68 ALA O 1 1
13 24054 1 1 69 SER C C 3.124 18.647 38.778 1.00 . A A . 69 SER C 1 1
13 24055 1 1 69 SER CA C 1.754 17.981 38.701 1.00 . A A . 69 SER CA 1 1
13 24056 1 1 69 SER CB C 1.079 18.328 37.373 1.00 . A A . 69 SER CB 1 1
13 24057 1 1 69 SER H H 0.943 19.324 40.122 1.00 . A A . 69 SER H 1 1
13 24058 1 1 69 SER HA H 1.883 16.910 38.760 1.00 . A A . 69 SER HA 1 1
13 24059 1 1 69 SER HB2 H 0.430 17.516 37.078 1.00 . A A . 69 SER HB2 1 1
13 24060 1 1 69 SER HB3 H 0.495 19.229 37.493 1.00 . A A . 69 SER HB3 1 1
13 24061 1 1 69 SER HG H 1.774 18.065 35.560 1.00 . A A . 69 SER HG 1 1
13 24062 1 1 69 SER N N 0.913 18.393 39.819 1.00 . A A . 69 SER N 1 1
13 24063 1 1 69 SER O O 3.233 19.832 39.093 1.00 . A A . 69 SER O 1 1
13 24064 1 1 69 SER OG O 2.039 18.538 36.352 1.00 . A A . 69 SER OG 1 1
13 24065 1 1 70 SER C C 6.500 17.408 37.874 1.00 . A A . 70 SER C 1 1
13 24066 1 1 70 SER CA C 5.531 18.389 38.526 1.00 . A A . 70 SER CA 1 1
13 24067 1 1 70 SER CB C 5.956 18.659 39.971 1.00 . A A . 70 SER CB 1 1
13 24068 1 1 70 SER H H 4.015 16.939 38.243 1.00 . A A . 70 SER H 1 1
13 24069 1 1 70 SER HA H 5.552 19.318 37.975 1.00 . A A . 70 SER HA 1 1
13 24070 1 1 70 SER HB2 H 5.097 18.972 40.544 1.00 . A A . 70 SER HB2 1 1
13 24071 1 1 70 SER HB3 H 6.363 17.754 40.398 1.00 . A A . 70 SER HB3 1 1
13 24072 1 1 70 SER HG H 7.167 19.848 40.949 1.00 . A A . 70 SER HG 1 1
13 24073 1 1 70 SER N N 4.167 17.876 38.487 1.00 . A A . 70 SER N 1 1
13 24074 1 1 70 SER O O 7.575 17.132 38.407 1.00 . A A . 70 SER O 1 1
13 24075 1 1 70 SER OG O 6.941 19.676 40.032 1.00 . A A . 70 SER OG 1 1
13 24076 1 1 71 SER C C 7.666 16.609 34.834 1.00 . A A . 71 SER C 1 1
13 24077 1 1 71 SER CA C 6.942 15.929 35.992 1.00 . A A . 71 SER CA 1 1
13 24078 1 1 71 SER CB C 6.089 14.773 35.466 1.00 . A A . 71 SER CB 1 1
13 24079 1 1 71 SER H H 5.243 17.143 36.342 1.00 . A A . 71 SER H 1 1
13 24080 1 1 71 SER HA H 7.676 15.539 36.681 1.00 . A A . 71 SER HA 1 1
13 24081 1 1 71 SER HB2 H 5.660 15.049 34.515 1.00 . A A . 71 SER HB2 1 1
13 24082 1 1 71 SER HB3 H 6.710 13.898 35.340 1.00 . A A . 71 SER HB3 1 1
13 24083 1 1 71 SER HG H 5.368 14.507 37.268 1.00 . A A . 71 SER HG 1 1
13 24084 1 1 71 SER N N 6.111 16.883 36.716 1.00 . A A . 71 SER N 1 1
13 24085 1 1 71 SER O O 7.855 16.016 33.770 1.00 . A A . 71 SER O 1 1
13 24086 1 1 71 SER OG O 5.040 14.463 36.367 1.00 . A A . 71 SER OG 1 1
13 24087 1 1 72 LEU C C 10.263 18.287 34.024 1.00 . A A . 72 LEU C 1 1
13 24088 1 1 72 LEU CA C 8.775 18.619 34.023 1.00 . A A . 72 LEU CA 1 1
13 24089 1 1 72 LEU CB C 8.574 20.118 34.247 1.00 . A A . 72 LEU CB 1 1
13 24090 1 1 72 LEU CD1 C 7.566 21.536 32.442 1.00 . A A . 72 LEU CD1 1 1
13 24091 1 1 72 LEU CD2 C 9.760 22.180 33.456 1.00 . A A . 72 LEU CD2 1 1
13 24092 1 1 72 LEU CG C 8.863 21.021 33.047 1.00 . A A . 72 LEU CG 1 1
13 24093 1 1 72 LEU H H 7.891 18.275 35.915 1.00 . A A . 72 LEU H 1 1
13 24094 1 1 72 LEU HA H 8.359 18.347 33.064 1.00 . A A . 72 LEU HA 1 1
13 24095 1 1 72 LEU HB2 H 7.546 20.275 34.538 1.00 . A A . 72 LEU HB2 1 1
13 24096 1 1 72 LEU HB3 H 9.225 20.421 35.055 1.00 . A A . 72 LEU HB3 1 1
13 24097 1 1 72 LEU HD11 H 7.194 22.357 33.035 1.00 . A A . 72 LEU HD11 1 1
13 24098 1 1 72 LEU HD12 H 6.835 20.741 32.427 1.00 . A A . 72 LEU HD12 1 1
13 24099 1 1 72 LEU HD13 H 7.750 21.874 31.433 1.00 . A A . 72 LEU HD13 1 1
13 24100 1 1 72 LEU HD21 H 9.229 22.821 34.144 1.00 . A A . 72 LEU HD21 1 1
13 24101 1 1 72 LEU HD22 H 10.039 22.746 32.579 1.00 . A A . 72 LEU HD22 1 1
13 24102 1 1 72 LEU HD23 H 10.649 21.796 33.934 1.00 . A A . 72 LEU HD23 1 1
13 24103 1 1 72 LEU HG H 9.380 20.448 32.290 1.00 . A A . 72 LEU HG 1 1
13 24104 1 1 72 LEU N N 8.070 17.856 35.048 1.00 . A A . 72 LEU N 1 1
13 24105 1 1 72 LEU O O 10.917 18.312 32.981 1.00 . A A . 72 LEU O 1 1
13 24106 1 1 73 VAL C C 12.548 16.381 34.546 1.00 . A A . 73 VAL C 1 1
13 24107 1 1 73 VAL CA C 12.205 17.636 35.340 1.00 . A A . 73 VAL CA 1 1
13 24108 1 1 73 VAL CB C 12.589 17.418 36.816 1.00 . A A . 73 VAL CB 1 1
13 24109 1 1 73 VAL CG1 C 12.458 18.715 37.600 1.00 . A A . 73 VAL CG1 1 1
13 24110 1 1 73 VAL CG2 C 11.731 16.323 37.432 1.00 . A A . 73 VAL CG2 1 1
13 24111 1 1 73 VAL H H 10.222 17.974 35.999 1.00 . A A . 73 VAL H 1 1
13 24112 1 1 73 VAL HA H 12.786 18.463 34.957 1.00 . A A . 73 VAL HA 1 1
13 24113 1 1 73 VAL HB H 13.621 17.102 36.855 1.00 . A A . 73 VAL HB 1 1
13 24114 1 1 73 VAL HG11 H 11.792 18.563 38.437 1.00 . A A . 73 VAL HG11 1 1
13 24115 1 1 73 VAL HG12 H 13.430 19.017 37.961 1.00 . A A . 73 VAL HG12 1 1
13 24116 1 1 73 VAL HG13 H 12.056 19.484 36.957 1.00 . A A . 73 VAL HG13 1 1
13 24117 1 1 73 VAL HG21 H 12.087 15.359 37.102 1.00 . A A . 73 VAL HG21 1 1
13 24118 1 1 73 VAL HG22 H 11.793 16.380 38.509 1.00 . A A . 73 VAL HG22 1 1
13 24119 1 1 73 VAL HG23 H 10.704 16.453 37.124 1.00 . A A . 73 VAL HG23 1 1
13 24120 1 1 73 VAL N N 10.794 17.976 35.203 1.00 . A A . 73 VAL N 1 1
13 24121 1 1 73 VAL O O 13.635 16.269 33.977 1.00 . A A . 73 VAL O 1 1
13 24122 1 1 74 THR C C 12.206 14.450 32.336 1.00 . A A . 74 THR C 1 1
13 24123 1 1 74 THR CA C 11.816 14.188 33.786 1.00 . A A . 74 THR CA 1 1
13 24124 1 1 74 THR CB C 10.551 13.310 33.814 1.00 . A A . 74 THR CB 1 1
13 24125 1 1 74 THR CG2 C 10.082 13.082 35.244 1.00 . A A . 74 THR CG2 1 1
13 24126 1 1 74 THR H H 10.768 15.584 34.983 1.00 . A A . 74 THR H 1 1
13 24127 1 1 74 THR HA H 12.615 13.647 34.271 1.00 . A A . 74 THR HA 1 1
13 24128 1 1 74 THR HB H 10.785 12.353 33.371 1.00 . A A . 74 THR HB 1 1
13 24129 1 1 74 THR HG1 H 9.495 14.875 33.242 1.00 . A A . 74 THR HG1 1 1
13 24130 1 1 74 THR HG21 H 9.821 12.042 35.375 1.00 . A A . 74 THR HG21 1 1
13 24131 1 1 74 THR HG22 H 9.218 13.699 35.442 1.00 . A A . 74 THR HG22 1 1
13 24132 1 1 74 THR HG23 H 10.876 13.343 35.928 1.00 . A A . 74 THR HG23 1 1
13 24133 1 1 74 THR N N 11.613 15.436 34.510 1.00 . A A . 74 THR N 1 1
13 24134 1 1 74 THR O O 12.859 13.623 31.700 1.00 . A A . 74 THR O 1 1
13 24135 1 1 74 THR OG1 O 9.506 13.932 33.058 1.00 . A A . 74 THR OG1 1 1
13 24136 1 1 75 GLU C C 13.378 16.824 30.378 1.00 . A A . 75 GLU C 1 1
13 24137 1 1 75 GLU CA C 12.110 15.976 30.443 1.00 . A A . 75 GLU CA 1 1
13 24138 1 1 75 GLU CB C 10.940 16.742 29.822 1.00 . A A . 75 GLU CB 1 1
13 24139 1 1 75 GLU CD C 9.336 16.929 27.879 1.00 . A A . 75 GLU CD 1 1
13 24140 1 1 75 GLU CG C 10.627 16.324 28.395 1.00 . A A . 75 GLU CG 1 1
13 24141 1 1 75 GLU H H 11.284 16.224 32.376 1.00 . A A . 75 GLU H 1 1
13 24142 1 1 75 GLU HA H 12.271 15.067 29.883 1.00 . A A . 75 GLU HA 1 1
13 24143 1 1 75 GLU HB2 H 10.058 16.578 30.425 1.00 . A A . 75 GLU HB2 1 1
13 24144 1 1 75 GLU HB3 H 11.174 17.796 29.823 1.00 . A A . 75 GLU HB3 1 1
13 24145 1 1 75 GLU HG2 H 11.437 16.642 27.755 1.00 . A A . 75 GLU HG2 1 1
13 24146 1 1 75 GLU HG3 H 10.543 15.248 28.359 1.00 . A A . 75 GLU HG3 1 1
13 24147 1 1 75 GLU N N 11.802 15.606 31.819 1.00 . A A . 75 GLU N 1 1
13 24148 1 1 75 GLU O O 14.092 16.816 29.375 1.00 . A A . 75 GLU O 1 1
13 24149 1 1 75 GLU OE1 O 8.255 16.469 28.300 1.00 . A A . 75 GLU OE1 1 1
13 24150 1 1 75 GLU OE2 O 9.408 17.865 27.054 1.00 . A A . 75 GLU OE2 1 1
13 24151 1 1 76 TRP C C 16.106 17.575 31.505 1.00 . A A . 76 TRP C 1 1
13 24152 1 1 76 TRP CA C 14.829 18.409 31.519 1.00 . A A . 76 TRP CA 1 1
13 24153 1 1 76 TRP CB C 14.786 19.277 32.778 1.00 . A A . 76 TRP CB 1 1
13 24154 1 1 76 TRP CD1 C 13.211 21.298 32.761 1.00 . A A . 76 TRP CD1 1 1
13 24155 1 1 76 TRP CD2 C 15.245 21.709 31.918 1.00 . A A . 76 TRP CD2 1 1
13 24156 1 1 76 TRP CE2 C 14.483 22.892 31.851 1.00 . A A . 76 TRP CE2 1 1
13 24157 1 1 76 TRP CE3 C 16.560 21.727 31.445 1.00 . A A . 76 TRP CE3 1 1
13 24158 1 1 76 TRP CG C 14.412 20.702 32.504 1.00 . A A . 76 TRP CG 1 1
13 24159 1 1 76 TRP CH2 C 16.284 24.066 30.873 1.00 . A A . 76 TRP CH2 1 1
13 24160 1 1 76 TRP CZ2 C 14.994 24.077 31.329 1.00 . A A . 76 TRP CZ2 1 1
13 24161 1 1 76 TRP CZ3 C 17.065 22.904 30.927 1.00 . A A . 76 TRP CZ3 1 1
13 24162 1 1 76 TRP H H 13.041 17.519 32.222 1.00 . A A . 76 TRP H 1 1
13 24163 1 1 76 TRP HA H 14.822 19.050 30.650 1.00 . A A . 76 TRP HA 1 1
13 24164 1 1 76 TRP HB2 H 14.061 18.868 33.465 1.00 . A A . 76 TRP HB2 1 1
13 24165 1 1 76 TRP HB3 H 15.761 19.271 33.244 1.00 . A A . 76 TRP HB3 1 1
13 24166 1 1 76 TRP HD1 H 12.366 20.795 33.205 1.00 . A A . 76 TRP HD1 1 1
13 24167 1 1 76 TRP HE1 H 12.506 23.253 32.453 1.00 . A A . 76 TRP HE1 1 1
13 24168 1 1 76 TRP HE3 H 17.177 20.841 31.478 1.00 . A A . 76 TRP HE3 1 1
13 24169 1 1 76 TRP HH2 H 16.720 24.963 30.460 1.00 . A A . 76 TRP HH2 1 1
13 24170 1 1 76 TRP HZ2 H 14.405 24.982 31.281 1.00 . A A . 76 TRP HZ2 1 1
13 24171 1 1 76 TRP HZ3 H 18.079 22.937 30.557 1.00 . A A . 76 TRP HZ3 1 1
13 24172 1 1 76 TRP N N 13.649 17.555 31.453 1.00 . A A . 76 TRP N 1 1
13 24173 1 1 76 TRP NE1 N 13.246 22.615 32.371 1.00 . A A . 76 TRP NE1 1 1
13 24174 1 1 76 TRP O O 17.005 17.812 30.698 1.00 . A A . 76 TRP O 1 1
13 24175 1 1 77 VAL C C 17.433 14.799 31.285 1.00 . A A . 77 VAL C 1 1
13 24176 1 1 77 VAL CA C 17.346 15.727 32.491 1.00 . A A . 77 VAL CA 1 1
13 24177 1 1 77 VAL CB C 17.316 14.879 33.777 1.00 . A A . 77 VAL CB 1 1
13 24178 1 1 77 VAL CG1 C 17.210 15.771 35.004 1.00 . A A . 77 VAL CG1 1 1
13 24179 1 1 77 VAL CG2 C 16.167 13.883 33.731 1.00 . A A . 77 VAL CG2 1 1
13 24180 1 1 77 VAL H H 15.430 16.457 33.019 1.00 . A A . 77 VAL H 1 1
13 24181 1 1 77 VAL HA H 18.227 16.352 32.518 1.00 . A A . 77 VAL HA 1 1
13 24182 1 1 77 VAL HB H 18.242 14.326 33.840 1.00 . A A . 77 VAL HB 1 1
13 24183 1 1 77 VAL HG11 H 16.281 16.320 34.970 1.00 . A A . 77 VAL HG11 1 1
13 24184 1 1 77 VAL HG12 H 17.238 15.163 35.896 1.00 . A A . 77 VAL HG12 1 1
13 24185 1 1 77 VAL HG13 H 18.037 16.466 35.015 1.00 . A A . 77 VAL HG13 1 1
13 24186 1 1 77 VAL HG21 H 15.324 14.330 33.226 1.00 . A A . 77 VAL HG21 1 1
13 24187 1 1 77 VAL HG22 H 16.479 12.997 33.196 1.00 . A A . 77 VAL HG22 1 1
13 24188 1 1 77 VAL HG23 H 15.883 13.614 34.737 1.00 . A A . 77 VAL HG23 1 1
13 24189 1 1 77 VAL N N 16.179 16.597 32.402 1.00 . A A . 77 VAL N 1 1
13 24190 1 1 77 VAL O O 18.523 14.428 30.851 1.00 . A A . 77 VAL O 1 1
13 24191 1 1 78 LYS C C 16.960 14.155 28.402 1.00 . A A . 78 LYS C 1 1
13 24192 1 1 78 LYS CA C 16.220 13.545 29.588 1.00 . A A . 78 LYS CA 1 1
13 24193 1 1 78 LYS CB C 14.765 13.264 29.205 1.00 . A A . 78 LYS CB 1 1
13 24194 1 1 78 LYS CD C 12.948 11.550 28.935 1.00 . A A . 78 LYS CD 1 1
13 24195 1 1 78 LYS CE C 13.053 10.567 27.779 1.00 . A A . 78 LYS CE 1 1
13 24196 1 1 78 LYS CG C 14.311 11.852 29.534 1.00 . A A . 78 LYS CG 1 1
13 24197 1 1 78 LYS H H 15.439 14.758 31.137 1.00 . A A . 78 LYS H 1 1
13 24198 1 1 78 LYS HA H 16.699 12.615 29.856 1.00 . A A . 78 LYS HA 1 1
13 24199 1 1 78 LYS HB2 H 14.126 13.957 29.732 1.00 . A A . 78 LYS HB2 1 1
13 24200 1 1 78 LYS HB3 H 14.649 13.418 28.142 1.00 . A A . 78 LYS HB3 1 1
13 24201 1 1 78 LYS HD2 H 12.314 11.124 29.698 1.00 . A A . 78 LYS HD2 1 1
13 24202 1 1 78 LYS HD3 H 12.511 12.471 28.574 1.00 . A A . 78 LYS HD3 1 1
13 24203 1 1 78 LYS HE2 H 13.316 11.111 26.884 1.00 . A A . 78 LYS HE2 1 1
13 24204 1 1 78 LYS HE3 H 13.828 9.849 28.004 1.00 . A A . 78 LYS HE3 1 1
13 24205 1 1 78 LYS HG2 H 15.030 11.151 29.138 1.00 . A A . 78 LYS HG2 1 1
13 24206 1 1 78 LYS HG3 H 14.254 11.744 30.608 1.00 . A A . 78 LYS HG3 1 1
13 24207 1 1 78 LYS HZ1 H 11.353 9.561 28.457 1.00 . A A . 78 LYS HZ1 1 1
13 24208 1 1 78 LYS HZ2 H 11.942 8.990 26.978 1.00 . A A . 78 LYS HZ2 1 1
13 24209 1 1 78 LYS HZ3 H 11.101 10.457 27.044 1.00 . A A . 78 LYS HZ3 1 1
13 24210 1 1 78 LYS N N 16.276 14.428 30.746 1.00 . A A . 78 LYS N 1 1
13 24211 1 1 78 LYS NZ N 11.772 9.843 27.548 1.00 . A A . 78 LYS NZ 1 1
13 24212 1 1 78 LYS O O 16.410 14.979 27.672 1.00 . A A . 78 LYS O 1 1
13 24213 1 1 79 GLY C C 20.167 15.107 27.586 1.00 . A A . 79 GLY C 1 1
13 24214 1 1 79 GLY CA C 19.003 14.258 27.114 1.00 . A A . 79 GLY CA 1 1
13 24215 1 1 79 GLY H H 18.596 13.083 28.827 1.00 . A A . 79 GLY H 1 1
13 24216 1 1 79 GLY HA2 H 19.387 13.428 26.540 1.00 . A A . 79 GLY HA2 1 1
13 24217 1 1 79 GLY HA3 H 18.369 14.859 26.478 1.00 . A A . 79 GLY HA3 1 1
13 24218 1 1 79 GLY N N 18.210 13.743 28.214 1.00 . A A . 79 GLY N 1 1
13 24219 1 1 79 GLY O O 21.010 15.518 26.789 1.00 . A A . 79 GLY O 1 1
13 24220 1 1 80 LYS C C 22.237 15.312 30.280 1.00 . A A . 80 LYS C 1 1
13 24221 1 1 80 LYS CA C 21.281 16.179 29.466 1.00 . A A . 80 LYS CA 1 1
13 24222 1 1 80 LYS CB C 20.694 17.280 30.352 1.00 . A A . 80 LYS CB 1 1
13 24223 1 1 80 LYS CD C 20.364 19.166 28.726 1.00 . A A . 80 LYS CD 1 1
13 24224 1 1 80 LYS CE C 19.670 19.253 27.376 1.00 . A A . 80 LYS CE 1 1
13 24225 1 1 80 LYS CG C 19.682 18.160 29.639 1.00 . A A . 80 LYS CG 1 1
13 24226 1 1 80 LYS H H 19.512 15.017 29.473 1.00 . A A . 80 LYS H 1 1
13 24227 1 1 80 LYS HA H 21.830 16.635 28.656 1.00 . A A . 80 LYS HA 1 1
13 24228 1 1 80 LYS HB2 H 20.207 16.822 31.200 1.00 . A A . 80 LYS HB2 1 1
13 24229 1 1 80 LYS HB3 H 21.499 17.908 30.707 1.00 . A A . 80 LYS HB3 1 1
13 24230 1 1 80 LYS HD2 H 20.338 20.139 29.195 1.00 . A A . 80 LYS HD2 1 1
13 24231 1 1 80 LYS HD3 H 21.390 18.864 28.575 1.00 . A A . 80 LYS HD3 1 1
13 24232 1 1 80 LYS HE2 H 20.136 20.034 26.796 1.00 . A A . 80 LYS HE2 1 1
13 24233 1 1 80 LYS HE3 H 19.785 18.308 26.865 1.00 . A A . 80 LYS HE3 1 1
13 24234 1 1 80 LYS HG2 H 19.031 17.536 29.045 1.00 . A A . 80 LYS HG2 1 1
13 24235 1 1 80 LYS HG3 H 19.100 18.693 30.376 1.00 . A A . 80 LYS HG3 1 1
13 24236 1 1 80 LYS HZ1 H 17.799 19.738 26.582 1.00 . A A . 80 LYS HZ1 1 1
13 24237 1 1 80 LYS HZ2 H 18.083 20.392 28.116 1.00 . A A . 80 LYS HZ2 1 1
13 24238 1 1 80 LYS HZ3 H 17.726 18.747 27.952 1.00 . A A . 80 LYS HZ3 1 1
13 24239 1 1 80 LYS N N 20.213 15.373 28.887 1.00 . A A . 80 LYS N 1 1
13 24240 1 1 80 LYS NZ N 18.218 19.553 27.517 1.00 . A A . 80 LYS NZ 1 1
13 24241 1 1 80 LYS O O 21.879 14.218 30.717 1.00 . A A . 80 LYS O 1 1
13 24242 1 1 81 SER C C 24.371 15.416 32.728 1.00 . A A . 81 SER C 1 1
13 24243 1 1 81 SER CA C 24.461 15.079 31.243 1.00 . A A . 81 SER CA 1 1
13 24244 1 1 81 SER CB C 25.860 15.403 30.718 1.00 . A A . 81 SER CB 1 1
13 24245 1 1 81 SER H H 23.678 16.687 30.109 1.00 . A A . 81 SER H 1 1
13 24246 1 1 81 SER HA H 24.273 14.023 31.113 1.00 . A A . 81 SER HA 1 1
13 24247 1 1 81 SER HB2 H 25.917 15.151 29.670 1.00 . A A . 81 SER HB2 1 1
13 24248 1 1 81 SER HB3 H 26.054 16.459 30.845 1.00 . A A . 81 SER HB3 1 1
13 24249 1 1 81 SER HG H 27.693 15.125 31.352 1.00 . A A . 81 SER HG 1 1
13 24250 1 1 81 SER N N 23.453 15.809 30.483 1.00 . A A . 81 SER N 1 1
13 24251 1 1 81 SER O O 23.975 16.520 33.103 1.00 . A A . 81 SER O 1 1
13 24252 1 1 81 SER OG O 26.850 14.670 31.418 1.00 . A A . 81 SER OG 1 1
13 24253 1 1 82 LEU C C 25.386 15.956 35.407 1.00 . A A . 82 LEU C 1 1
13 24254 1 1 82 LEU CA C 24.703 14.650 35.015 1.00 . A A . 82 LEU CA 1 1
13 24255 1 1 82 LEU CB C 25.378 13.475 35.724 1.00 . A A . 82 LEU CB 1 1
13 24256 1 1 82 LEU CD1 C 27.840 13.203 36.109 1.00 . A A . 82 LEU CD1 1 1
13 24257 1 1 82 LEU CD2 C 26.604 11.535 34.714 1.00 . A A . 82 LEU CD2 1 1
13 24258 1 1 82 LEU CG C 26.701 12.998 35.123 1.00 . A A . 82 LEU CG 1 1
13 24259 1 1 82 LEU H H 25.047 13.598 33.211 1.00 . A A . 82 LEU H 1 1
13 24260 1 1 82 LEU HA H 23.667 14.695 35.316 1.00 . A A . 82 LEU HA 1 1
13 24261 1 1 82 LEU HB2 H 25.567 13.770 36.745 1.00 . A A . 82 LEU HB2 1 1
13 24262 1 1 82 LEU HB3 H 24.689 12.643 35.712 1.00 . A A . 82 LEU HB3 1 1
13 24263 1 1 82 LEU HD11 H 27.737 14.168 36.581 1.00 . A A . 82 LEU HD11 1 1
13 24264 1 1 82 LEU HD12 H 28.783 13.158 35.583 1.00 . A A . 82 LEU HD12 1 1
13 24265 1 1 82 LEU HD13 H 27.810 12.428 36.860 1.00 . A A . 82 LEU HD13 1 1
13 24266 1 1 82 LEU HD21 H 26.373 10.934 35.581 1.00 . A A . 82 LEU HD21 1 1
13 24267 1 1 82 LEU HD22 H 27.547 11.215 34.295 1.00 . A A . 82 LEU HD22 1 1
13 24268 1 1 82 LEU HD23 H 25.824 11.418 33.977 1.00 . A A . 82 LEU HD23 1 1
13 24269 1 1 82 LEU HG H 26.917 13.580 34.237 1.00 . A A . 82 LEU HG 1 1
13 24270 1 1 82 LEU N N 24.741 14.457 33.569 1.00 . A A . 82 LEU N 1 1
13 24271 1 1 82 LEU O O 24.871 16.716 36.228 1.00 . A A . 82 LEU O 1 1
13 24272 1 1 83 ASP C C 26.428 18.665 34.908 1.00 . A A . 83 ASP C 1 1
13 24273 1 1 83 ASP CA C 27.300 17.428 35.100 1.00 . A A . 83 ASP CA 1 1
13 24274 1 1 83 ASP CB C 28.533 17.514 34.198 1.00 . A A . 83 ASP CB 1 1
13 24275 1 1 83 ASP CG C 29.817 17.206 34.943 1.00 . A A . 83 ASP CG 1 1
13 24276 1 1 83 ASP H H 26.907 15.567 34.169 1.00 . A A . 83 ASP H 1 1
13 24277 1 1 83 ASP HA H 27.621 17.386 36.129 1.00 . A A . 83 ASP HA 1 1
13 24278 1 1 83 ASP HB2 H 28.429 16.805 33.390 1.00 . A A . 83 ASP HB2 1 1
13 24279 1 1 83 ASP HB3 H 28.604 18.511 33.790 1.00 . A A . 83 ASP HB3 1 1
13 24280 1 1 83 ASP N N 26.548 16.212 34.814 1.00 . A A . 83 ASP N 1 1
13 24281 1 1 83 ASP O O 26.534 19.633 35.659 1.00 . A A . 83 ASP O 1 1
13 24282 1 1 83 ASP OD1 O 30.365 18.126 35.586 1.00 . A A . 83 ASP OD1 1 1
13 24283 1 1 83 ASP OD2 O 30.274 16.046 34.883 1.00 . A A . 83 ASP OD2 1 1
13 24284 1 1 84 GLU C C 23.448 19.709 34.507 1.00 . A A . 84 GLU C 1 1
13 24285 1 1 84 GLU CA C 24.677 19.743 33.605 1.00 . A A . 84 GLU CA 1 1
13 24286 1 1 84 GLU CB C 24.247 19.712 32.137 1.00 . A A . 84 GLU CB 1 1
13 24287 1 1 84 GLU CD C 25.337 21.259 30.463 1.00 . A A . 84 GLU CD 1 1
13 24288 1 1 84 GLU CG C 25.395 19.914 31.162 1.00 . A A . 84 GLU CG 1 1
13 24289 1 1 84 GLU H H 25.529 17.824 33.332 1.00 . A A . 84 GLU H 1 1
13 24290 1 1 84 GLU HA H 25.222 20.656 33.792 1.00 . A A . 84 GLU HA 1 1
13 24291 1 1 84 GLU HB2 H 23.788 18.757 31.928 1.00 . A A . 84 GLU HB2 1 1
13 24292 1 1 84 GLU HB3 H 23.520 20.494 31.971 1.00 . A A . 84 GLU HB3 1 1
13 24293 1 1 84 GLU HG2 H 26.327 19.848 31.703 1.00 . A A . 84 GLU HG2 1 1
13 24294 1 1 84 GLU HG3 H 25.357 19.135 30.415 1.00 . A A . 84 GLU HG3 1 1
13 24295 1 1 84 GLU N N 25.567 18.624 33.896 1.00 . A A . 84 GLU N 1 1
13 24296 1 1 84 GLU O O 23.055 20.727 35.077 1.00 . A A . 84 GLU O 1 1
13 24297 1 1 84 GLU OE1 O 24.258 21.608 29.938 1.00 . A A . 84 GLU OE1 1 1
13 24298 1 1 84 GLU OE2 O 26.369 21.961 30.440 1.00 . A A . 84 GLU OE2 1 1
13 24299 1 1 85 ALA C C 21.949 18.752 36.912 1.00 . A A . 85 ALA C 1 1
13 24300 1 1 85 ALA CA C 21.661 18.364 35.466 1.00 . A A . 85 ALA CA 1 1
13 24301 1 1 85 ALA CB C 21.161 16.929 35.392 1.00 . A A . 85 ALA CB 1 1
13 24302 1 1 85 ALA H H 23.205 17.757 34.153 1.00 . A A . 85 ALA H 1 1
13 24303 1 1 85 ALA HA H 20.885 19.010 35.078 1.00 . A A . 85 ALA HA 1 1
13 24304 1 1 85 ALA HB1 H 20.910 16.584 36.385 1.00 . A A . 85 ALA HB1 1 1
13 24305 1 1 85 ALA HB2 H 20.285 16.885 34.762 1.00 . A A . 85 ALA HB2 1 1
13 24306 1 1 85 ALA HB3 H 21.935 16.300 34.977 1.00 . A A . 85 ALA HB3 1 1
13 24307 1 1 85 ALA N N 22.844 18.531 34.632 1.00 . A A . 85 ALA N 1 1
13 24308 1 1 85 ALA O O 21.031 19.036 37.682 1.00 . A A . 85 ALA O 1 1
13 24309 1 1 86 GLN C C 23.701 20.626 38.803 1.00 . A A . 86 GLN C 1 1
13 24310 1 1 86 GLN CA C 23.635 19.112 38.630 1.00 . A A . 86 GLN CA 1 1
13 24311 1 1 86 GLN CB C 24.994 18.490 38.954 1.00 . A A . 86 GLN CB 1 1
13 24312 1 1 86 GLN CD C 26.179 18.768 41.168 1.00 . A A . 86 GLN CD 1 1
13 24313 1 1 86 GLN CG C 25.118 18.013 40.392 1.00 . A A . 86 GLN CG 1 1
13 24314 1 1 86 GLN H H 23.912 18.525 36.616 1.00 . A A . 86 GLN H 1 1
13 24315 1 1 86 GLN HA H 22.897 18.717 39.311 1.00 . A A . 86 GLN HA 1 1
13 24316 1 1 86 GLN HB2 H 25.154 17.645 38.302 1.00 . A A . 86 GLN HB2 1 1
13 24317 1 1 86 GLN HB3 H 25.765 19.225 38.774 1.00 . A A . 86 GLN HB3 1 1
13 24318 1 1 86 GLN HE21 H 25.514 20.496 40.444 1.00 . A A . 86 GLN HE21 1 1
13 24319 1 1 86 GLN HE22 H 26.860 20.602 41.521 1.00 . A A . 86 GLN HE22 1 1
13 24320 1 1 86 GLN HG2 H 24.167 18.150 40.886 1.00 . A A . 86 GLN HG2 1 1
13 24321 1 1 86 GLN HG3 H 25.372 16.964 40.389 1.00 . A A . 86 GLN HG3 1 1
13 24322 1 1 86 GLN N N 23.227 18.761 37.274 1.00 . A A . 86 GLN N 1 1
13 24323 1 1 86 GLN NE2 N 26.186 20.089 41.030 1.00 . A A . 86 GLN NE2 1 1
13 24324 1 1 86 GLN O O 23.728 21.132 39.924 1.00 . A A . 86 GLN O 1 1
13 24325 1 1 86 GLN OE1 O 26.983 18.171 41.884 1.00 . A A . 86 GLN OE1 1 1
13 24326 1 1 87 ALA C C 22.391 23.408 37.730 1.00 . A A . 87 ALA C 1 1
13 24327 1 1 87 ALA CA C 23.789 22.800 37.713 1.00 . A A . 87 ALA CA 1 1
13 24328 1 1 87 ALA CB C 24.577 23.318 36.519 1.00 . A A . 87 ALA CB 1 1
13 24329 1 1 87 ALA H H 23.704 20.883 36.820 1.00 . A A . 87 ALA H 1 1
13 24330 1 1 87 ALA HA H 24.310 23.095 38.612 1.00 . A A . 87 ALA HA 1 1
13 24331 1 1 87 ALA HB1 H 24.345 22.721 35.649 1.00 . A A . 87 ALA HB1 1 1
13 24332 1 1 87 ALA HB2 H 24.310 24.347 36.331 1.00 . A A . 87 ALA HB2 1 1
13 24333 1 1 87 ALA HB3 H 25.634 23.253 36.730 1.00 . A A . 87 ALA HB3 1 1
13 24334 1 1 87 ALA N N 23.728 21.344 37.685 1.00 . A A . 87 ALA N 1 1
13 24335 1 1 87 ALA O O 22.234 24.623 37.853 1.00 . A A . 87 ALA O 1 1
13 24336 1 1 88 ILE C C 19.698 23.868 38.835 1.00 . A A . 88 ILE C 1 1
13 24337 1 1 88 ILE CA C 19.994 23.011 37.609 1.00 . A A . 88 ILE CA 1 1
13 24338 1 1 88 ILE CB C 19.012 21.825 37.577 1.00 . A A . 88 ILE CB 1 1
13 24339 1 1 88 ILE CD1 C 18.523 19.637 36.371 1.00 . A A . 88 ILE CD1 1 1
13 24340 1 1 88 ILE CG1 C 19.274 20.950 36.350 1.00 . A A . 88 ILE CG1 1 1
13 24341 1 1 88 ILE CG2 C 17.575 22.326 37.579 1.00 . A A . 88 ILE CG2 1 1
13 24342 1 1 88 ILE H H 21.567 21.600 37.513 1.00 . A A . 88 ILE H 1 1
13 24343 1 1 88 ILE HA H 19.837 23.606 36.721 1.00 . A A . 88 ILE HA 1 1
13 24344 1 1 88 ILE HB H 19.164 21.237 38.469 1.00 . A A . 88 ILE HB 1 1
13 24345 1 1 88 ILE HD11 H 17.493 19.807 36.092 1.00 . A A . 88 ILE HD11 1 1
13 24346 1 1 88 ILE HD12 H 18.977 18.950 35.675 1.00 . A A . 88 ILE HD12 1 1
13 24347 1 1 88 ILE HD13 H 18.560 19.218 37.367 1.00 . A A . 88 ILE HD13 1 1
13 24348 1 1 88 ILE HG12 H 18.978 21.487 35.463 1.00 . A A . 88 ILE HG12 1 1
13 24349 1 1 88 ILE HG13 H 20.330 20.728 36.295 1.00 . A A . 88 ILE HG13 1 1
13 24350 1 1 88 ILE HG21 H 17.485 23.163 36.903 1.00 . A A . 88 ILE HG21 1 1
13 24351 1 1 88 ILE HG22 H 16.917 21.533 37.259 1.00 . A A . 88 ILE HG22 1 1
13 24352 1 1 88 ILE HG23 H 17.304 22.639 38.576 1.00 . A A . 88 ILE HG23 1 1
13 24353 1 1 88 ILE N N 21.379 22.556 37.607 1.00 . A A . 88 ILE N 1 1
13 24354 1 1 88 ILE O O 20.291 23.677 39.898 1.00 . A A . 88 ILE O 1 1
13 24355 1 1 89 LYS C C 16.889 25.683 39.993 1.00 . A A . 89 LYS C 1 1
13 24356 1 1 89 LYS CA C 18.399 25.699 39.776 1.00 . A A . 89 LYS CA 1 1
13 24357 1 1 89 LYS CB C 18.869 27.127 39.490 1.00 . A A . 89 LYS CB 1 1
13 24358 1 1 89 LYS CD C 21.059 28.297 39.869 1.00 . A A . 89 LYS CD 1 1
13 24359 1 1 89 LYS CE C 20.907 29.660 39.213 1.00 . A A . 89 LYS CE 1 1
13 24360 1 1 89 LYS CG C 20.330 27.217 39.086 1.00 . A A . 89 LYS CG 1 1
13 24361 1 1 89 LYS H H 18.340 24.917 37.810 1.00 . A A . 89 LYS H 1 1
13 24362 1 1 89 LYS HA H 18.883 25.343 40.673 1.00 . A A . 89 LYS HA 1 1
13 24363 1 1 89 LYS HB2 H 18.270 27.536 38.689 1.00 . A A . 89 LYS HB2 1 1
13 24364 1 1 89 LYS HB3 H 18.725 27.726 40.378 1.00 . A A . 89 LYS HB3 1 1
13 24365 1 1 89 LYS HD2 H 20.651 28.343 40.867 1.00 . A A . 89 LYS HD2 1 1
13 24366 1 1 89 LYS HD3 H 22.109 28.046 39.918 1.00 . A A . 89 LYS HD3 1 1
13 24367 1 1 89 LYS HE2 H 21.289 29.605 38.205 1.00 . A A . 89 LYS HE2 1 1
13 24368 1 1 89 LYS HE3 H 19.858 29.917 39.186 1.00 . A A . 89 LYS HE3 1 1
13 24369 1 1 89 LYS HG2 H 20.806 26.267 39.275 1.00 . A A . 89 LYS HG2 1 1
13 24370 1 1 89 LYS HG3 H 20.389 27.448 38.032 1.00 . A A . 89 LYS HG3 1 1
13 24371 1 1 89 LYS HZ1 H 20.982 31.296 40.509 1.00 . A A . 89 LYS HZ1 1 1
13 24372 1 1 89 LYS HZ2 H 22.151 31.336 39.287 1.00 . A A . 89 LYS HZ2 1 1
13 24373 1 1 89 LYS HZ3 H 22.337 30.286 40.601 1.00 . A A . 89 LYS HZ3 1 1
13 24374 1 1 89 LYS N N 18.777 24.813 38.682 1.00 . A A . 89 LYS N 1 1
13 24375 1 1 89 LYS NZ N 21.646 30.719 39.955 1.00 . A A . 89 LYS NZ 1 1
13 24376 1 1 89 LYS O O 16.116 25.804 39.044 1.00 . A A . 89 LYS O 1 1
13 24377 1 1 90 ASN C C 14.320 26.672 40.945 1.00 . A A . 90 ASN C 1 1
13 24378 1 1 90 ASN CA C 15.060 25.503 41.589 1.00 . A A . 90 ASN CA 1 1
13 24379 1 1 90 ASN CB C 14.878 25.544 43.107 1.00 . A A . 90 ASN CB 1 1
13 24380 1 1 90 ASN CG C 15.872 26.468 43.784 1.00 . A A . 90 ASN CG 1 1
13 24381 1 1 90 ASN H H 17.143 25.442 41.962 1.00 . A A . 90 ASN H 1 1
13 24382 1 1 90 ASN HA H 14.648 24.580 41.211 1.00 . A A . 90 ASN HA 1 1
13 24383 1 1 90 ASN HB2 H 13.881 25.891 43.335 1.00 . A A . 90 ASN HB2 1 1
13 24384 1 1 90 ASN HB3 H 15.009 24.549 43.507 1.00 . A A . 90 ASN HB3 1 1
13 24385 1 1 90 ASN HD21 H 17.208 24.997 43.884 1.00 . A A . 90 ASN HD21 1 1
13 24386 1 1 90 ASN HD22 H 17.710 26.515 44.541 1.00 . A A . 90 ASN HD22 1 1
13 24387 1 1 90 ASN N N 16.478 25.534 41.248 1.00 . A A . 90 ASN N 1 1
13 24388 1 1 90 ASN ND2 N 17.049 25.940 44.102 1.00 . A A . 90 ASN ND2 1 1
13 24389 1 1 90 ASN O O 13.236 26.504 40.387 1.00 . A A . 90 ASN O 1 1
13 24390 1 1 90 ASN OD1 O 15.586 27.642 44.019 1.00 . A A . 90 ASN OD1 1 1
13 24391 1 1 91 THR C C 13.774 28.784 39.054 1.00 . A A . 91 THR C 1 1
13 24392 1 1 91 THR CA C 14.314 29.056 40.453 1.00 . A A . 91 THR CA 1 1
13 24393 1 1 91 THR CB C 15.325 30.215 40.385 1.00 . A A . 91 THR CB 1 1
13 24394 1 1 91 THR CG2 C 16.615 29.769 39.713 1.00 . A A . 91 THR CG2 1 1
13 24395 1 1 91 THR H H 15.779 27.929 41.484 1.00 . A A . 91 THR H 1 1
13 24396 1 1 91 THR HA H 13.495 29.356 41.092 1.00 . A A . 91 THR HA 1 1
13 24397 1 1 91 THR HB H 15.553 30.534 41.392 1.00 . A A . 91 THR HB 1 1
13 24398 1 1 91 THR HG1 H 13.807 31.314 39.772 1.00 . A A . 91 THR HG1 1 1
13 24399 1 1 91 THR HG21 H 17.013 28.910 40.231 1.00 . A A . 91 THR HG21 1 1
13 24400 1 1 91 THR HG22 H 17.334 30.574 39.744 1.00 . A A . 91 THR HG22 1 1
13 24401 1 1 91 THR HG23 H 16.413 29.507 38.685 1.00 . A A . 91 THR HG23 1 1
13 24402 1 1 91 THR N N 14.915 27.858 41.027 1.00 . A A . 91 THR N 1 1
13 24403 1 1 91 THR O O 12.703 29.266 38.686 1.00 . A A . 91 THR O 1 1
13 24404 1 1 91 THR OG1 O 14.761 31.316 39.664 1.00 . A A . 91 THR OG1 1 1
13 24405 1 1 92 ASP C C 12.771 26.956 36.912 1.00 . A A . 92 ASP C 1 1
13 24406 1 1 92 ASP CA C 14.119 27.671 36.917 1.00 . A A . 92 ASP CA 1 1
13 24407 1 1 92 ASP CB C 15.179 26.793 36.250 1.00 . A A . 92 ASP CB 1 1
13 24408 1 1 92 ASP CG C 15.325 27.085 34.770 1.00 . A A . 92 ASP CG 1 1
13 24409 1 1 92 ASP H H 15.367 27.655 38.626 1.00 . A A . 92 ASP H 1 1
13 24410 1 1 92 ASP HA H 14.025 28.591 36.360 1.00 . A A . 92 ASP HA 1 1
13 24411 1 1 92 ASP HB2 H 16.132 26.966 36.728 1.00 . A A . 92 ASP HB2 1 1
13 24412 1 1 92 ASP HB3 H 14.904 25.755 36.369 1.00 . A A . 92 ASP HB3 1 1
13 24413 1 1 92 ASP N N 14.523 28.009 38.277 1.00 . A A . 92 ASP N 1 1
13 24414 1 1 92 ASP O O 11.792 27.459 36.360 1.00 . A A . 92 ASP O 1 1
13 24415 1 1 92 ASP OD1 O 15.204 28.266 34.383 1.00 . A A . 92 ASP OD1 1 1
13 24416 1 1 92 ASP OD2 O 15.561 26.132 33.998 1.00 . A A . 92 ASP OD2 1 1
13 24417 1 1 93 ILE C C 10.407 25.751 38.343 1.00 . A A . 93 ILE C 1 1
13 24418 1 1 93 ILE CA C 11.502 24.996 37.596 1.00 . A A . 93 ILE CA 1 1
13 24419 1 1 93 ILE CB C 11.737 23.640 38.287 1.00 . A A . 93 ILE CB 1 1
13 24420 1 1 93 ILE CD1 C 12.670 22.564 40.397 1.00 . A A . 93 ILE CD1 1 1
13 24421 1 1 93 ILE CG1 C 12.510 23.836 39.594 1.00 . A A . 93 ILE CG1 1 1
13 24422 1 1 93 ILE CG2 C 12.486 22.696 37.359 1.00 . A A . 93 ILE CG2 1 1
13 24423 1 1 93 ILE H H 13.542 25.432 37.951 1.00 . A A . 93 ILE H 1 1
13 24424 1 1 93 ILE HA H 11.171 24.810 36.585 1.00 . A A . 93 ILE HA 1 1
13 24425 1 1 93 ILE HB H 10.776 23.202 38.508 1.00 . A A . 93 ILE HB 1 1
13 24426 1 1 93 ILE HD11 H 11.788 22.404 40.999 1.00 . A A . 93 ILE HD11 1 1
13 24427 1 1 93 ILE HD12 H 12.806 21.729 39.727 1.00 . A A . 93 ILE HD12 1 1
13 24428 1 1 93 ILE HD13 H 13.533 22.652 41.041 1.00 . A A . 93 ILE HD13 1 1
13 24429 1 1 93 ILE HG12 H 13.495 24.212 39.369 1.00 . A A . 93 ILE HG12 1 1
13 24430 1 1 93 ILE HG13 H 11.986 24.554 40.208 1.00 . A A . 93 ILE HG13 1 1
13 24431 1 1 93 ILE HG21 H 12.757 23.220 36.454 1.00 . A A . 93 ILE HG21 1 1
13 24432 1 1 93 ILE HG22 H 13.380 22.343 37.851 1.00 . A A . 93 ILE HG22 1 1
13 24433 1 1 93 ILE HG23 H 11.854 21.856 37.113 1.00 . A A . 93 ILE HG23 1 1
13 24434 1 1 93 ILE N N 12.729 25.780 37.530 1.00 . A A . 93 ILE N 1 1
13 24435 1 1 93 ILE O O 9.223 25.453 38.196 1.00 . A A . 93 ILE O 1 1
13 24436 1 1 94 ALA C C 9.205 28.590 39.032 1.00 . A A . 94 ALA C 1 1
13 24437 1 1 94 ALA CA C 9.866 27.533 39.909 1.00 . A A . 94 ALA CA 1 1
13 24438 1 1 94 ALA CB C 10.565 28.188 41.092 1.00 . A A . 94 ALA CB 1 1
13 24439 1 1 94 ALA H H 11.771 26.922 39.218 1.00 . A A . 94 ALA H 1 1
13 24440 1 1 94 ALA HA H 9.104 26.871 40.295 1.00 . A A . 94 ALA HA 1 1
13 24441 1 1 94 ALA HB1 H 9.861 28.311 41.902 1.00 . A A . 94 ALA HB1 1 1
13 24442 1 1 94 ALA HB2 H 11.383 27.562 41.417 1.00 . A A . 94 ALA HB2 1 1
13 24443 1 1 94 ALA HB3 H 10.945 29.154 40.795 1.00 . A A . 94 ALA HB3 1 1
13 24444 1 1 94 ALA N N 10.813 26.732 39.143 1.00 . A A . 94 ALA N 1 1
13 24445 1 1 94 ALA O O 7.992 28.789 39.093 1.00 . A A . 94 ALA O 1 1
13 24446 1 1 95 GLU C C 8.937 29.695 36.049 1.00 . A A . 95 GLU C 1 1
13 24447 1 1 95 GLU CA C 9.501 30.304 37.329 1.00 . A A . 95 GLU CA 1 1
13 24448 1 1 95 GLU CB C 10.610 31.302 36.987 1.00 . A A . 95 GLU CB 1 1
13 24449 1 1 95 GLU CD C 12.155 31.393 34.991 1.00 . A A . 95 GLU CD 1 1
13 24450 1 1 95 GLU CG C 11.797 30.673 36.277 1.00 . A A . 95 GLU CG 1 1
13 24451 1 1 95 GLU H H 10.969 29.061 38.215 1.00 . A A . 95 GLU H 1 1
13 24452 1 1 95 GLU HA H 8.709 30.824 37.846 1.00 . A A . 95 GLU HA 1 1
13 24453 1 1 95 GLU HB2 H 10.201 32.071 36.350 1.00 . A A . 95 GLU HB2 1 1
13 24454 1 1 95 GLU HB3 H 10.964 31.755 37.901 1.00 . A A . 95 GLU HB3 1 1
13 24455 1 1 95 GLU HG2 H 12.651 30.700 36.936 1.00 . A A . 95 GLU HG2 1 1
13 24456 1 1 95 GLU HG3 H 11.557 29.646 36.043 1.00 . A A . 95 GLU HG3 1 1
13 24457 1 1 95 GLU N N 10.010 29.266 38.218 1.00 . A A . 95 GLU N 1 1
13 24458 1 1 95 GLU O O 8.109 30.306 35.373 1.00 . A A . 95 GLU O 1 1
13 24459 1 1 95 GLU OE1 O 11.463 31.171 33.975 1.00 . A A . 95 GLU OE1 1 1
13 24460 1 1 95 GLU OE2 O 13.127 32.176 35.000 1.00 . A A . 95 GLU OE2 1 1
13 24461 1 1 96 GLU C C 7.568 27.155 34.755 1.00 . A A . 96 GLU C 1 1
13 24462 1 1 96 GLU CA C 8.932 27.799 34.524 1.00 . A A . 96 GLU CA 1 1
13 24463 1 1 96 GLU CB C 9.946 26.735 34.101 1.00 . A A . 96 GLU CB 1 1
13 24464 1 1 96 GLU CD C 8.535 25.530 32.387 1.00 . A A . 96 GLU CD 1 1
13 24465 1 1 96 GLU CG C 9.811 26.306 32.650 1.00 . A A . 96 GLU CG 1 1
13 24466 1 1 96 GLU H H 10.050 28.054 36.303 1.00 . A A . 96 GLU H 1 1
13 24467 1 1 96 GLU HA H 8.842 28.530 33.735 1.00 . A A . 96 GLU HA 1 1
13 24468 1 1 96 GLU HB2 H 10.942 27.125 34.249 1.00 . A A . 96 GLU HB2 1 1
13 24469 1 1 96 GLU HB3 H 9.815 25.863 34.725 1.00 . A A . 96 GLU HB3 1 1
13 24470 1 1 96 GLU HG2 H 9.812 27.188 32.026 1.00 . A A . 96 GLU HG2 1 1
13 24471 1 1 96 GLU HG3 H 10.654 25.683 32.391 1.00 . A A . 96 GLU HG3 1 1
13 24472 1 1 96 GLU N N 9.391 28.489 35.723 1.00 . A A . 96 GLU N 1 1
13 24473 1 1 96 GLU O O 6.692 27.200 33.890 1.00 . A A . 96 GLU O 1 1
13 24474 1 1 96 GLU OE1 O 8.076 24.814 33.302 1.00 . A A . 96 GLU OE1 1 1
13 24475 1 1 96 GLU OE2 O 7.995 25.638 31.266 1.00 . A A . 96 GLU OE2 1 1
13 24476 1 1 97 LEU C C 5.097 26.920 36.718 1.00 . A A . 97 LEU C 1 1
13 24477 1 1 97 LEU CA C 6.139 25.899 36.273 1.00 . A A . 97 LEU CA 1 1
13 24478 1 1 97 LEU CB C 6.366 24.870 37.382 1.00 . A A . 97 LEU CB 1 1
13 24479 1 1 97 LEU CD1 C 7.724 22.961 38.273 1.00 . A A . 97 LEU CD1 1 1
13 24480 1 1 97 LEU CD2 C 6.495 22.714 36.109 1.00 . A A . 97 LEU CD2 1 1
13 24481 1 1 97 LEU CG C 7.247 23.674 37.018 1.00 . A A . 97 LEU CG 1 1
13 24482 1 1 97 LEU H H 8.129 26.550 36.576 1.00 . A A . 97 LEU H 1 1
13 24483 1 1 97 LEU HA H 5.776 25.392 35.392 1.00 . A A . 97 LEU HA 1 1
13 24484 1 1 97 LEU HB2 H 6.826 25.378 38.215 1.00 . A A . 97 LEU HB2 1 1
13 24485 1 1 97 LEU HB3 H 5.400 24.490 37.683 1.00 . A A . 97 LEU HB3 1 1
13 24486 1 1 97 LEU HD11 H 7.145 22.061 38.417 1.00 . A A . 97 LEU HD11 1 1
13 24487 1 1 97 LEU HD12 H 7.597 23.610 39.127 1.00 . A A . 97 LEU HD12 1 1
13 24488 1 1 97 LEU HD13 H 8.768 22.705 38.168 1.00 . A A . 97 LEU HD13 1 1
13 24489 1 1 97 LEU HD21 H 5.818 23.271 35.479 1.00 . A A . 97 LEU HD21 1 1
13 24490 1 1 97 LEU HD22 H 5.932 22.015 36.711 1.00 . A A . 97 LEU HD22 1 1
13 24491 1 1 97 LEU HD23 H 7.199 22.174 35.493 1.00 . A A . 97 LEU HD23 1 1
13 24492 1 1 97 LEU HG H 8.119 24.027 36.484 1.00 . A A . 97 LEU HG 1 1
13 24493 1 1 97 LEU N N 7.395 26.554 35.927 1.00 . A A . 97 LEU N 1 1
13 24494 1 1 97 LEU O O 3.895 26.664 36.650 1.00 . A A . 97 LEU O 1 1
13 24495 1 1 98 GLU C C 3.869 28.689 38.840 1.00 . A A . 98 GLU C 1 1
13 24496 1 1 98 GLU CA C 4.674 29.139 37.624 1.00 . A A . 98 GLU CA 1 1
13 24497 1 1 98 GLU CB C 3.726 29.556 36.497 1.00 . A A . 98 GLU CB 1 1
13 24498 1 1 98 GLU CD C 3.848 32.051 36.122 1.00 . A A . 98 GLU CD 1 1
13 24499 1 1 98 GLU CG C 3.063 30.903 36.727 1.00 . A A . 98 GLU CG 1 1
13 24500 1 1 98 GLU H H 6.535 28.223 37.200 1.00 . A A . 98 GLU H 1 1
13 24501 1 1 98 GLU HA H 5.281 29.987 37.903 1.00 . A A . 98 GLU HA 1 1
13 24502 1 1 98 GLU HB2 H 4.284 29.604 35.574 1.00 . A A . 98 GLU HB2 1 1
13 24503 1 1 98 GLU HB3 H 2.952 28.809 36.400 1.00 . A A . 98 GLU HB3 1 1
13 24504 1 1 98 GLU HG2 H 2.079 30.886 36.282 1.00 . A A . 98 GLU HG2 1 1
13 24505 1 1 98 GLU HG3 H 2.972 31.069 37.791 1.00 . A A . 98 GLU HG3 1 1
13 24506 1 1 98 GLU N N 5.566 28.079 37.170 1.00 . A A . 98 GLU N 1 1
13 24507 1 1 98 GLU O O 2.705 28.304 38.721 1.00 . A A . 98 GLU O 1 1
13 24508 1 1 98 GLU OE1 O 4.801 32.526 36.775 1.00 . A A . 98 GLU OE1 1 1
13 24509 1 1 98 GLU OE2 O 3.510 32.474 34.997 1.00 . A A . 98 GLU OE2 1 1
13 24510 1 1 99 LEU C C 3.917 29.448 42.291 1.00 . A A . 99 LEU C 1 1
13 24511 1 1 99 LEU CA C 3.841 28.337 41.249 1.00 . A A . 99 LEU CA 1 1
13 24512 1 1 99 LEU CB C 4.483 27.062 41.798 1.00 . A A . 99 LEU CB 1 1
13 24513 1 1 99 LEU CD1 C 2.511 25.539 41.526 1.00 . A A . 99 LEU CD1 1 1
13 24514 1 1 99 LEU CD2 C 4.204 25.726 39.695 1.00 . A A . 99 LEU CD2 1 1
13 24515 1 1 99 LEU CG C 3.981 25.747 41.200 1.00 . A A . 99 LEU CG 1 1
13 24516 1 1 99 LEU H H 5.424 29.055 40.042 1.00 . A A . 99 LEU H 1 1
13 24517 1 1 99 LEU HA H 2.803 28.140 41.025 1.00 . A A . 99 LEU HA 1 1
13 24518 1 1 99 LEU HB2 H 5.545 27.123 41.619 1.00 . A A . 99 LEU HB2 1 1
13 24519 1 1 99 LEU HB3 H 4.300 27.033 42.863 1.00 . A A . 99 LEU HB3 1 1
13 24520 1 1 99 LEU HD11 H 1.931 26.346 41.105 1.00 . A A . 99 LEU HD11 1 1
13 24521 1 1 99 LEU HD12 H 2.378 25.521 42.598 1.00 . A A . 99 LEU HD12 1 1
13 24522 1 1 99 LEU HD13 H 2.178 24.600 41.107 1.00 . A A . 99 LEU HD13 1 1
13 24523 1 1 99 LEU HD21 H 5.081 26.309 39.453 1.00 . A A . 99 LEU HD21 1 1
13 24524 1 1 99 LEU HD22 H 3.343 26.148 39.198 1.00 . A A . 99 LEU HD22 1 1
13 24525 1 1 99 LEU HD23 H 4.347 24.707 39.367 1.00 . A A . 99 LEU HD23 1 1
13 24526 1 1 99 LEU HG H 4.538 24.927 41.633 1.00 . A A . 99 LEU HG 1 1
13 24527 1 1 99 LEU N N 4.497 28.740 40.009 1.00 . A A . 99 LEU N 1 1
13 24528 1 1 99 LEU O O 4.761 30.341 42.221 1.00 . A A . 99 LEU O 1 1
13 24529 1 1 100 PRO C C 4.153 30.279 45.305 1.00 . A A . 100 PRO C 1 1
13 24530 1 1 100 PRO CA C 2.962 30.385 44.360 1.00 . A A . 100 PRO CA 1 1
13 24531 1 1 100 PRO CB C 1.664 30.040 45.095 1.00 . A A . 100 PRO CB 1 1
13 24532 1 1 100 PRO CD C 1.980 28.356 43.428 1.00 . A A . 100 PRO CD 1 1
13 24533 1 1 100 PRO CG C 1.440 28.595 44.812 1.00 . A A . 100 PRO CG 1 1
13 24534 1 1 100 PRO HA H 2.901 31.390 43.971 1.00 . A A . 100 PRO HA 1 1
13 24535 1 1 100 PRO HB2 H 1.788 30.222 46.154 1.00 . A A . 100 PRO HB2 1 1
13 24536 1 1 100 PRO HB3 H 0.857 30.647 44.712 1.00 . A A . 100 PRO HB3 1 1
13 24537 1 1 100 PRO HD2 H 2.410 27.368 43.357 1.00 . A A . 100 PRO HD2 1 1
13 24538 1 1 100 PRO HD3 H 1.200 28.485 42.692 1.00 . A A . 100 PRO HD3 1 1
13 24539 1 1 100 PRO HG2 H 1.973 27.993 45.531 1.00 . A A . 100 PRO HG2 1 1
13 24540 1 1 100 PRO HG3 H 0.384 28.374 44.845 1.00 . A A . 100 PRO HG3 1 1
13 24541 1 1 100 PRO N N 3.015 29.392 43.282 1.00 . A A . 100 PRO N 1 1
13 24542 1 1 100 PRO O O 4.915 29.312 45.277 1.00 . A A . 100 PRO O 1 1
13 24543 1 1 101 PRO C C 5.254 30.303 48.242 1.00 . A A . 101 PRO C 1 1
13 24544 1 1 101 PRO CA C 5.418 31.339 47.135 1.00 . A A . 101 PRO CA 1 1
13 24545 1 1 101 PRO CB C 5.326 32.755 47.711 1.00 . A A . 101 PRO CB 1 1
13 24546 1 1 101 PRO CD C 3.451 32.480 46.254 1.00 . A A . 101 PRO CD 1 1
13 24547 1 1 101 PRO CG C 3.901 33.148 47.524 1.00 . A A . 101 PRO CG 1 1
13 24548 1 1 101 PRO HA H 6.377 31.205 46.657 1.00 . A A . 101 PRO HA 1 1
13 24549 1 1 101 PRO HB2 H 5.598 32.739 48.757 1.00 . A A . 101 PRO HB2 1 1
13 24550 1 1 101 PRO HB3 H 5.990 33.411 47.170 1.00 . A A . 101 PRO HB3 1 1
13 24551 1 1 101 PRO HD2 H 2.412 32.192 46.327 1.00 . A A . 101 PRO HD2 1 1
13 24552 1 1 101 PRO HD3 H 3.604 33.135 45.409 1.00 . A A . 101 PRO HD3 1 1
13 24553 1 1 101 PRO HG2 H 3.312 32.801 48.359 1.00 . A A . 101 PRO HG2 1 1
13 24554 1 1 101 PRO HG3 H 3.826 34.221 47.430 1.00 . A A . 101 PRO HG3 1 1
13 24555 1 1 101 PRO N N 4.320 31.296 46.164 1.00 . A A . 101 PRO N 1 1
13 24556 1 1 101 PRO O O 6.237 29.822 48.806 1.00 . A A . 101 PRO O 1 1
13 24557 1 1 102 VAL C C 4.049 27.568 49.116 1.00 . A A . 102 VAL C 1 1
13 24558 1 1 102 VAL CA C 3.714 28.980 49.585 1.00 . A A . 102 VAL CA 1 1
13 24559 1 1 102 VAL CB C 2.234 29.031 50.005 1.00 . A A . 102 VAL CB 1 1
13 24560 1 1 102 VAL CG1 C 1.900 30.381 50.623 1.00 . A A . 102 VAL CG1 1 1
13 24561 1 1 102 VAL CG2 C 1.332 28.743 48.815 1.00 . A A . 102 VAL CG2 1 1
13 24562 1 1 102 VAL H H 3.264 30.378 48.061 1.00 . A A . 102 VAL H 1 1
13 24563 1 1 102 VAL HA H 4.320 29.216 50.448 1.00 . A A . 102 VAL HA 1 1
13 24564 1 1 102 VAL HB H 2.065 28.268 50.751 1.00 . A A . 102 VAL HB 1 1
13 24565 1 1 102 VAL HG11 H 2.272 30.414 51.637 1.00 . A A . 102 VAL HG11 1 1
13 24566 1 1 102 VAL HG12 H 2.362 31.166 50.043 1.00 . A A . 102 VAL HG12 1 1
13 24567 1 1 102 VAL HG13 H 0.829 30.519 50.628 1.00 . A A . 102 VAL HG13 1 1
13 24568 1 1 102 VAL HG21 H 1.143 27.681 48.756 1.00 . A A . 102 VAL HG21 1 1
13 24569 1 1 102 VAL HG22 H 0.395 29.268 48.936 1.00 . A A . 102 VAL HG22 1 1
13 24570 1 1 102 VAL HG23 H 1.815 29.074 47.908 1.00 . A A . 102 VAL HG23 1 1
13 24571 1 1 102 VAL N N 4.006 29.961 48.547 1.00 . A A . 102 VAL N 1 1
13 24572 1 1 102 VAL O O 4.495 26.731 49.901 1.00 . A A . 102 VAL O 1 1
13 24573 1 1 103 LYS C C 5.461 25.996 46.542 1.00 . A A . 103 LYS C 1 1
13 24574 1 1 103 LYS CA C 4.112 26.000 47.255 1.00 . A A . 103 LYS CA 1 1
13 24575 1 1 103 LYS CB C 3.005 25.603 46.277 1.00 . A A . 103 LYS CB 1 1
13 24576 1 1 103 LYS CD C 0.834 24.371 46.562 1.00 . A A . 103 LYS CD 1 1
13 24577 1 1 103 LYS CE C -0.460 24.295 47.358 1.00 . A A . 103 LYS CE 1 1
13 24578 1 1 103 LYS CG C 1.614 25.634 46.887 1.00 . A A . 103 LYS CG 1 1
13 24579 1 1 103 LYS H H 3.475 28.019 47.255 1.00 . A A . 103 LYS H 1 1
13 24580 1 1 103 LYS HA H 4.143 25.283 48.061 1.00 . A A . 103 LYS HA 1 1
13 24581 1 1 103 LYS HB2 H 3.022 26.282 45.437 1.00 . A A . 103 LYS HB2 1 1
13 24582 1 1 103 LYS HB3 H 3.197 24.600 45.922 1.00 . A A . 103 LYS HB3 1 1
13 24583 1 1 103 LYS HD2 H 0.597 24.365 45.509 1.00 . A A . 103 LYS HD2 1 1
13 24584 1 1 103 LYS HD3 H 1.444 23.511 46.801 1.00 . A A . 103 LYS HD3 1 1
13 24585 1 1 103 LYS HE2 H -0.221 24.290 48.410 1.00 . A A . 103 LYS HE2 1 1
13 24586 1 1 103 LYS HE3 H -1.059 25.165 47.129 1.00 . A A . 103 LYS HE3 1 1
13 24587 1 1 103 LYS HG2 H 1.703 25.724 47.959 1.00 . A A . 103 LYS HG2 1 1
13 24588 1 1 103 LYS HG3 H 1.078 26.488 46.495 1.00 . A A . 103 LYS HG3 1 1
13 24589 1 1 103 LYS HZ1 H -0.705 22.222 47.306 1.00 . A A . 103 LYS HZ1 1 1
13 24590 1 1 103 LYS HZ2 H -1.432 23.029 46.010 1.00 . A A . 103 LYS HZ2 1 1
13 24591 1 1 103 LYS HZ3 H -2.146 23.076 47.543 1.00 . A A . 103 LYS HZ3 1 1
13 24592 1 1 103 LYS N N 3.832 27.310 47.831 1.00 . A A . 103 LYS N 1 1
13 24593 1 1 103 LYS NZ N -1.240 23.070 47.031 1.00 . A A . 103 LYS NZ 1 1
13 24594 1 1 103 LYS O O 5.737 25.121 45.721 1.00 . A A . 103 LYS O 1 1
13 24595 1 1 104 ILE C C 8.460 25.849 46.547 1.00 . A A . 104 ILE C 1 1
13 24596 1 1 104 ILE CA C 7.617 27.085 46.254 1.00 . A A . 104 ILE CA 1 1
13 24597 1 1 104 ILE CB C 8.367 28.334 46.753 1.00 . A A . 104 ILE CB 1 1
13 24598 1 1 104 ILE CD1 C 9.350 28.871 44.467 1.00 . A A . 104 ILE CD1 1 1
13 24599 1 1 104 ILE CG1 C 9.631 28.563 45.921 1.00 . A A . 104 ILE CG1 1 1
13 24600 1 1 104 ILE CG2 C 8.715 28.189 48.227 1.00 . A A . 104 ILE CG2 1 1
13 24601 1 1 104 ILE H H 6.020 27.646 47.523 1.00 . A A . 104 ILE H 1 1
13 24602 1 1 104 ILE HA H 7.485 27.173 45.185 1.00 . A A . 104 ILE HA 1 1
13 24603 1 1 104 ILE HB H 7.714 29.187 46.644 1.00 . A A . 104 ILE HB 1 1
13 24604 1 1 104 ILE HD11 H 9.144 27.953 43.938 1.00 . A A . 104 ILE HD11 1 1
13 24605 1 1 104 ILE HD12 H 8.497 29.529 44.396 1.00 . A A . 104 ILE HD12 1 1
13 24606 1 1 104 ILE HD13 H 10.213 29.353 44.029 1.00 . A A . 104 ILE HD13 1 1
13 24607 1 1 104 ILE HG12 H 10.182 29.393 46.335 1.00 . A A . 104 ILE HG12 1 1
13 24608 1 1 104 ILE HG13 H 10.244 27.674 45.961 1.00 . A A . 104 ILE HG13 1 1
13 24609 1 1 104 ILE HG21 H 9.406 27.368 48.354 1.00 . A A . 104 ILE HG21 1 1
13 24610 1 1 104 ILE HG22 H 9.173 29.101 48.580 1.00 . A A . 104 ILE HG22 1 1
13 24611 1 1 104 ILE HG23 H 7.816 27.995 48.792 1.00 . A A . 104 ILE HG23 1 1
13 24612 1 1 104 ILE N N 6.297 26.978 46.862 1.00 . A A . 104 ILE N 1 1
13 24613 1 1 104 ILE O O 9.396 25.534 45.812 1.00 . A A . 104 ILE O 1 1
13 24614 1 1 105 HIS C C 8.914 22.955 46.855 1.00 . A A . 105 HIS C 1 1
13 24615 1 1 105 HIS CA C 8.843 23.944 48.014 1.00 . A A . 105 HIS CA 1 1
13 24616 1 1 105 HIS CB C 8.171 23.288 49.221 1.00 . A A . 105 HIS CB 1 1
13 24617 1 1 105 HIS CD2 C 5.581 23.413 49.150 1.00 . A A . 105 HIS CD2 1 1
13 24618 1 1 105 HIS CE1 C 5.190 21.443 48.270 1.00 . A A . 105 HIS CE1 1 1
13 24619 1 1 105 HIS CG C 6.777 22.813 48.945 1.00 . A A . 105 HIS CG 1 1
13 24620 1 1 105 HIS H H 7.363 25.450 48.170 1.00 . A A . 105 HIS H 1 1
13 24621 1 1 105 HIS HA H 9.847 24.234 48.286 1.00 . A A . 105 HIS HA 1 1
13 24622 1 1 105 HIS HB2 H 8.756 22.435 49.530 1.00 . A A . 105 HIS HB2 1 1
13 24623 1 1 105 HIS HB3 H 8.125 24.001 50.031 1.00 . A A . 105 HIS HB3 1 1
13 24624 1 1 105 HIS HD1 H 7.159 20.908 48.132 1.00 . A A . 105 HIS HD1 1 1
13 24625 1 1 105 HIS HD2 H 5.419 24.395 49.572 1.00 . A A . 105 HIS HD2 1 1
13 24626 1 1 105 HIS HE1 H 4.680 20.580 47.868 1.00 . A A . 105 HIS HE1 1 1
13 24627 1 1 105 HIS N N 8.119 25.149 47.625 1.00 . A A . 105 HIS N 1 1
13 24628 1 1 105 HIS ND1 N 6.498 21.581 48.394 1.00 . A A . 105 HIS ND1 1 1
13 24629 1 1 105 HIS NE2 N 4.610 22.541 48.722 1.00 . A A . 105 HIS NE2 1 1
13 24630 1 1 105 HIS O O 9.918 22.264 46.677 1.00 . A A . 105 HIS O 1 1
13 24631 1 1 106 CYS C C 8.934 22.248 43.966 1.00 . A A . 106 CYS C 1 1
13 24632 1 1 106 CYS CA C 7.783 21.984 44.931 1.00 . A A . 106 CYS CA 1 1
13 24633 1 1 106 CYS CB C 6.446 22.134 44.204 1.00 . A A . 106 CYS CB 1 1
13 24634 1 1 106 CYS H H 7.073 23.466 46.265 1.00 . A A . 106 CYS H 1 1
13 24635 1 1 106 CYS HA H 7.867 20.975 45.306 1.00 . A A . 106 CYS HA 1 1
13 24636 1 1 106 CYS HB2 H 5.901 22.962 44.634 1.00 . A A . 106 CYS HB2 1 1
13 24637 1 1 106 CYS HB3 H 6.634 22.340 43.160 1.00 . A A . 106 CYS HB3 1 1
13 24638 1 1 106 CYS HG H 4.221 20.977 43.745 1.00 . A A . 106 CYS HG 1 1
13 24639 1 1 106 CYS N N 7.843 22.891 46.072 1.00 . A A . 106 CYS N 1 1
13 24640 1 1 106 CYS O O 9.342 21.363 43.214 1.00 . A A . 106 CYS O 1 1
13 24641 1 1 106 CYS SG S 5.386 20.672 44.296 1.00 . A A . 106 CYS SG 1 1
13 24642 1 1 107 SER C C 11.898 23.572 43.777 1.00 . A A . 107 SER C 1 1
13 24643 1 1 107 SER CA C 10.553 23.854 43.115 1.00 . A A . 107 SER CA 1 1
13 24644 1 1 107 SER CB C 10.451 25.336 42.751 1.00 . A A . 107 SER CB 1 1
13 24645 1 1 107 SER H H 9.083 24.133 44.614 1.00 . A A . 107 SER H 1 1
13 24646 1 1 107 SER HA H 10.478 23.265 42.213 1.00 . A A . 107 SER HA 1 1
13 24647 1 1 107 SER HB2 H 10.827 25.932 43.569 1.00 . A A . 107 SER HB2 1 1
13 24648 1 1 107 SER HB3 H 11.041 25.528 41.866 1.00 . A A . 107 SER HB3 1 1
13 24649 1 1 107 SER HG H 8.517 25.122 42.973 1.00 . A A . 107 SER HG 1 1
13 24650 1 1 107 SER N N 9.452 23.471 43.992 1.00 . A A . 107 SER N 1 1
13 24651 1 1 107 SER O O 12.919 23.440 43.102 1.00 . A A . 107 SER O 1 1
13 24652 1 1 107 SER OG O 9.108 25.708 42.495 1.00 . A A . 107 SER OG 1 1
13 24653 1 1 108 ILE C C 13.354 21.715 45.992 1.00 . A A . 108 ILE C 1 1
13 24654 1 1 108 ILE CA C 13.108 23.214 45.857 1.00 . A A . 108 ILE CA 1 1
13 24655 1 1 108 ILE CB C 13.050 23.841 47.262 1.00 . A A . 108 ILE CB 1 1
13 24656 1 1 108 ILE CD1 C 13.292 26.150 46.218 1.00 . A A . 108 ILE CD1 1 1
13 24657 1 1 108 ILE CG1 C 12.522 25.275 47.182 1.00 . A A . 108 ILE CG1 1 1
13 24658 1 1 108 ILE CG2 C 14.425 23.813 47.913 1.00 . A A . 108 ILE CG2 1 1
13 24659 1 1 108 ILE H H 11.045 23.595 45.585 1.00 . A A . 108 ILE H 1 1
13 24660 1 1 108 ILE HA H 13.936 23.656 45.321 1.00 . A A . 108 ILE HA 1 1
13 24661 1 1 108 ILE HB H 12.379 23.252 47.868 1.00 . A A . 108 ILE HB 1 1
13 24662 1 1 108 ILE HD11 H 12.697 26.321 45.333 1.00 . A A . 108 ILE HD11 1 1
13 24663 1 1 108 ILE HD12 H 13.519 27.094 46.689 1.00 . A A . 108 ILE HD12 1 1
13 24664 1 1 108 ILE HD13 H 14.213 25.656 45.941 1.00 . A A . 108 ILE HD13 1 1
13 24665 1 1 108 ILE HG12 H 11.493 25.256 46.862 1.00 . A A . 108 ILE HG12 1 1
13 24666 1 1 108 ILE HG13 H 12.582 25.728 48.162 1.00 . A A . 108 ILE HG13 1 1
13 24667 1 1 108 ILE HG21 H 15.160 24.187 47.216 1.00 . A A . 108 ILE HG21 1 1
13 24668 1 1 108 ILE HG22 H 14.418 24.433 48.796 1.00 . A A . 108 ILE HG22 1 1
13 24669 1 1 108 ILE HG23 H 14.673 22.798 48.187 1.00 . A A . 108 ILE HG23 1 1
13 24670 1 1 108 ILE N N 11.890 23.481 45.103 1.00 . A A . 108 ILE N 1 1
13 24671 1 1 108 ILE O O 14.495 21.254 45.944 1.00 . A A . 108 ILE O 1 1
13 24672 1 1 109 LEU C C 12.908 18.872 45.020 1.00 . A A . 109 LEU C 1 1
13 24673 1 1 109 LEU CA C 12.372 19.508 46.299 1.00 . A A . 109 LEU CA 1 1
13 24674 1 1 109 LEU CB C 11.004 18.917 46.642 1.00 . A A . 109 LEU CB 1 1
13 24675 1 1 109 LEU CD1 C 11.484 17.142 48.346 1.00 . A A . 109 LEU CD1 1 1
13 24676 1 1 109 LEU CD2 C 11.344 19.539 49.047 1.00 . A A . 109 LEU CD2 1 1
13 24677 1 1 109 LEU CG C 10.807 18.480 48.094 1.00 . A A . 109 LEU CG 1 1
13 24678 1 1 109 LEU H H 11.393 21.381 46.189 1.00 . A A . 109 LEU H 1 1
13 24679 1 1 109 LEU HA H 13.059 19.299 47.106 1.00 . A A . 109 LEU HA 1 1
13 24680 1 1 109 LEU HB2 H 10.256 19.661 46.417 1.00 . A A . 109 LEU HB2 1 1
13 24681 1 1 109 LEU HB3 H 10.851 18.052 46.012 1.00 . A A . 109 LEU HB3 1 1
13 24682 1 1 109 LEU HD11 H 11.831 16.732 47.410 1.00 . A A . 109 LEU HD11 1 1
13 24683 1 1 109 LEU HD12 H 10.777 16.460 48.797 1.00 . A A . 109 LEU HD12 1 1
13 24684 1 1 109 LEU HD13 H 12.323 17.282 49.011 1.00 . A A . 109 LEU HD13 1 1
13 24685 1 1 109 LEU HD21 H 10.933 20.502 48.782 1.00 . A A . 109 LEU HD21 1 1
13 24686 1 1 109 LEU HD22 H 12.421 19.575 48.975 1.00 . A A . 109 LEU HD22 1 1
13 24687 1 1 109 LEU HD23 H 11.058 19.291 50.058 1.00 . A A . 109 LEU HD23 1 1
13 24688 1 1 109 LEU HG H 9.750 18.360 48.287 1.00 . A A . 109 LEU HG 1 1
13 24689 1 1 109 LEU N N 12.275 20.957 46.159 1.00 . A A . 109 LEU N 1 1
13 24690 1 1 109 LEU O O 13.826 18.054 45.059 1.00 . A A . 109 LEU O 1 1
13 24691 1 1 110 ALA C C 14.248 18.921 42.386 1.00 . A A . 110 ALA C 1 1
13 24692 1 1 110 ALA CA C 12.750 18.727 42.596 1.00 . A A . 110 ALA CA 1 1
13 24693 1 1 110 ALA CB C 11.967 19.390 41.473 1.00 . A A . 110 ALA CB 1 1
13 24694 1 1 110 ALA H H 11.601 19.912 43.920 1.00 . A A . 110 ALA H 1 1
13 24695 1 1 110 ALA HA H 12.529 17.669 42.581 1.00 . A A . 110 ALA HA 1 1
13 24696 1 1 110 ALA HB1 H 12.638 19.630 40.661 1.00 . A A . 110 ALA HB1 1 1
13 24697 1 1 110 ALA HB2 H 11.202 18.714 41.120 1.00 . A A . 110 ALA HB2 1 1
13 24698 1 1 110 ALA HB3 H 11.507 20.295 41.840 1.00 . A A . 110 ALA HB3 1 1
13 24699 1 1 110 ALA N N 12.328 19.256 43.887 1.00 . A A . 110 ALA N 1 1
13 24700 1 1 110 ALA O O 14.928 18.043 41.856 1.00 . A A . 110 ALA O 1 1
13 24701 1 1 111 GLU C C 17.019 19.484 43.553 1.00 . A A . 111 GLU C 1 1
13 24702 1 1 111 GLU CA C 16.173 20.385 42.660 1.00 . A A . 111 GLU CA 1 1
13 24703 1 1 111 GLU CB C 16.435 21.853 43.001 1.00 . A A . 111 GLU CB 1 1
13 24704 1 1 111 GLU CD C 18.410 22.082 44.559 1.00 . A A . 111 GLU CD 1 1
13 24705 1 1 111 GLU CG C 17.910 22.193 43.132 1.00 . A A . 111 GLU CG 1 1
13 24706 1 1 111 GLU H H 14.161 20.737 43.220 1.00 . A A . 111 GLU H 1 1
13 24707 1 1 111 GLU HA H 16.446 20.210 41.630 1.00 . A A . 111 GLU HA 1 1
13 24708 1 1 111 GLU HB2 H 16.011 22.473 42.225 1.00 . A A . 111 GLU HB2 1 1
13 24709 1 1 111 GLU HB3 H 15.950 22.084 43.938 1.00 . A A . 111 GLU HB3 1 1
13 24710 1 1 111 GLU HG2 H 18.479 21.515 42.514 1.00 . A A . 111 GLU HG2 1 1
13 24711 1 1 111 GLU HG3 H 18.065 23.206 42.790 1.00 . A A . 111 GLU HG3 1 1
13 24712 1 1 111 GLU N N 14.755 20.076 42.804 1.00 . A A . 111 GLU N 1 1
13 24713 1 1 111 GLU O O 18.206 19.277 43.299 1.00 . A A . 111 GLU O 1 1
13 24714 1 1 111 GLU OE1 O 18.021 22.926 45.393 1.00 . A A . 111 GLU OE1 1 1
13 24715 1 1 111 GLU OE2 O 19.191 21.149 44.843 1.00 . A A . 111 GLU OE2 1 1
13 24716 1 1 112 ASP C C 17.045 16.623 45.056 1.00 . A A . 112 ASP C 1 1
13 24717 1 1 112 ASP CA C 17.097 18.071 45.534 1.00 . A A . 112 ASP CA 1 1
13 24718 1 1 112 ASP CB C 16.482 18.183 46.930 1.00 . A A . 112 ASP CB 1 1
13 24719 1 1 112 ASP CG C 17.029 19.361 47.711 1.00 . A A . 112 ASP CG 1 1
13 24720 1 1 112 ASP H H 15.454 19.153 44.751 1.00 . A A . 112 ASP H 1 1
13 24721 1 1 112 ASP HA H 18.129 18.385 45.579 1.00 . A A . 112 ASP HA 1 1
13 24722 1 1 112 ASP HB2 H 15.412 18.303 46.836 1.00 . A A . 112 ASP HB2 1 1
13 24723 1 1 112 ASP HB3 H 16.691 17.279 47.482 1.00 . A A . 112 ASP HB3 1 1
13 24724 1 1 112 ASP N N 16.401 18.951 44.601 1.00 . A A . 112 ASP N 1 1
13 24725 1 1 112 ASP O O 18.004 15.870 45.223 1.00 . A A . 112 ASP O 1 1
13 24726 1 1 112 ASP OD1 O 17.035 20.485 47.165 1.00 . A A . 112 ASP OD1 1 1
13 24727 1 1 112 ASP OD2 O 17.452 19.160 48.868 1.00 . A A . 112 ASP OD2 1 1
13 24728 1 1 113 ALA C C 16.459 14.695 42.628 1.00 . A A . 113 ALA C 1 1
13 24729 1 1 113 ALA CA C 15.743 14.884 43.961 1.00 . A A . 113 ALA CA 1 1
13 24730 1 1 113 ALA CB C 14.263 14.563 43.817 1.00 . A A . 113 ALA CB 1 1
13 24731 1 1 113 ALA H H 15.190 16.887 44.360 1.00 . A A . 113 ALA H 1 1
13 24732 1 1 113 ALA HA H 16.165 14.202 44.685 1.00 . A A . 113 ALA HA 1 1
13 24733 1 1 113 ALA HB1 H 13.991 14.583 42.771 1.00 . A A . 113 ALA HB1 1 1
13 24734 1 1 113 ALA HB2 H 14.067 13.581 44.221 1.00 . A A . 113 ALA HB2 1 1
13 24735 1 1 113 ALA HB3 H 13.681 15.297 44.354 1.00 . A A . 113 ALA HB3 1 1
13 24736 1 1 113 ALA N N 15.919 16.241 44.463 1.00 . A A . 113 ALA N 1 1
13 24737 1 1 113 ALA O O 16.749 13.568 42.223 1.00 . A A . 113 ALA O 1 1
13 24738 1 1 114 ILE C C 18.895 15.390 40.834 1.00 . A A . 114 ILE C 1 1
13 24739 1 1 114 ILE CA C 17.425 15.757 40.664 1.00 . A A . 114 ILE CA 1 1
13 24740 1 1 114 ILE CB C 17.326 17.106 39.926 1.00 . A A . 114 ILE CB 1 1
13 24741 1 1 114 ILE CD1 C 16.398 17.583 37.605 1.00 . A A . 114 ILE CD1 1 1
13 24742 1 1 114 ILE CG1 C 17.475 16.899 38.418 1.00 . A A . 114 ILE CG1 1 1
13 24743 1 1 114 ILE CG2 C 18.385 18.069 40.441 1.00 . A A . 114 ILE CG2 1 1
13 24744 1 1 114 ILE H H 16.486 16.670 42.326 1.00 . A A . 114 ILE H 1 1
13 24745 1 1 114 ILE HA H 16.944 15.002 40.058 1.00 . A A . 114 ILE HA 1 1
13 24746 1 1 114 ILE HB H 16.356 17.532 40.130 1.00 . A A . 114 ILE HB 1 1
13 24747 1 1 114 ILE HD11 H 15.523 16.952 37.561 1.00 . A A . 114 ILE HD11 1 1
13 24748 1 1 114 ILE HD12 H 16.141 18.524 38.067 1.00 . A A . 114 ILE HD12 1 1
13 24749 1 1 114 ILE HD13 H 16.762 17.762 36.603 1.00 . A A . 114 ILE HD13 1 1
13 24750 1 1 114 ILE HG12 H 18.429 17.289 38.099 1.00 . A A . 114 ILE HG12 1 1
13 24751 1 1 114 ILE HG13 H 17.433 15.841 38.201 1.00 . A A . 114 ILE HG13 1 1
13 24752 1 1 114 ILE HG21 H 18.070 19.085 40.251 1.00 . A A . 114 ILE HG21 1 1
13 24753 1 1 114 ILE HG22 H 18.514 17.927 41.504 1.00 . A A . 114 ILE HG22 1 1
13 24754 1 1 114 ILE HG23 H 19.320 17.881 39.936 1.00 . A A . 114 ILE HG23 1 1
13 24755 1 1 114 ILE N N 16.742 15.802 41.951 1.00 . A A . 114 ILE N 1 1
13 24756 1 1 114 ILE O O 19.505 14.794 39.946 1.00 . A A . 114 ILE O 1 1
13 24757 1 1 115 LYS C C 21.011 14.047 42.843 1.00 . A A . 115 LYS C 1 1
13 24758 1 1 115 LYS CA C 20.857 15.453 42.273 1.00 . A A . 115 LYS CA 1 1
13 24759 1 1 115 LYS CB C 21.421 16.479 43.259 1.00 . A A . 115 LYS CB 1 1
13 24760 1 1 115 LYS CD C 22.618 18.662 42.924 1.00 . A A . 115 LYS CD 1 1
13 24761 1 1 115 LYS CE C 21.603 19.265 41.967 1.00 . A A . 115 LYS CE 1 1
13 24762 1 1 115 LYS CG C 22.694 17.151 42.776 1.00 . A A . 115 LYS CG 1 1
13 24763 1 1 115 LYS H H 18.921 16.220 42.653 1.00 . A A . 115 LYS H 1 1
13 24764 1 1 115 LYS HA H 21.409 15.516 41.347 1.00 . A A . 115 LYS HA 1 1
13 24765 1 1 115 LYS HB2 H 20.677 17.243 43.430 1.00 . A A . 115 LYS HB2 1 1
13 24766 1 1 115 LYS HB3 H 21.635 15.981 44.195 1.00 . A A . 115 LYS HB3 1 1
13 24767 1 1 115 LYS HD2 H 22.328 18.901 43.937 1.00 . A A . 115 LYS HD2 1 1
13 24768 1 1 115 LYS HD3 H 23.591 19.085 42.717 1.00 . A A . 115 LYS HD3 1 1
13 24769 1 1 115 LYS HE2 H 22.089 19.463 41.024 1.00 . A A . 115 LYS HE2 1 1
13 24770 1 1 115 LYS HE3 H 20.803 18.555 41.817 1.00 . A A . 115 LYS HE3 1 1
13 24771 1 1 115 LYS HG2 H 23.528 16.785 43.357 1.00 . A A . 115 LYS HG2 1 1
13 24772 1 1 115 LYS HG3 H 22.846 16.908 41.734 1.00 . A A . 115 LYS HG3 1 1
13 24773 1 1 115 LYS HZ1 H 21.781 21.112 42.925 1.00 . A A . 115 LYS HZ1 1 1
13 24774 1 1 115 LYS HZ2 H 20.308 20.331 43.212 1.00 . A A . 115 LYS HZ2 1 1
13 24775 1 1 115 LYS HZ3 H 20.593 21.078 41.721 1.00 . A A . 115 LYS HZ3 1 1
13 24776 1 1 115 LYS N N 19.459 15.747 41.983 1.00 . A A . 115 LYS N 1 1
13 24777 1 1 115 LYS NZ N 21.031 20.536 42.493 1.00 . A A . 115 LYS NZ 1 1
13 24778 1 1 115 LYS O O 21.945 13.325 42.496 1.00 . A A . 115 LYS O 1 1
13 24779 1 1 116 ALA C C 20.299 11.252 43.281 1.00 . A A . 116 ALA C 1 1
13 24780 1 1 116 ALA CA C 20.117 12.342 44.332 1.00 . A A . 116 ALA CA 1 1
13 24781 1 1 116 ALA CB C 18.845 12.101 45.130 1.00 . A A . 116 ALA CB 1 1
13 24782 1 1 116 ALA H H 19.366 14.284 43.954 1.00 . A A . 116 ALA H 1 1
13 24783 1 1 116 ALA HA H 20.953 12.311 45.016 1.00 . A A . 116 ALA HA 1 1
13 24784 1 1 116 ALA HB1 H 18.820 11.074 45.466 1.00 . A A . 116 ALA HB1 1 1
13 24785 1 1 116 ALA HB2 H 18.826 12.760 45.985 1.00 . A A . 116 ALA HB2 1 1
13 24786 1 1 116 ALA HB3 H 17.986 12.296 44.505 1.00 . A A . 116 ALA HB3 1 1
13 24787 1 1 116 ALA N N 20.086 13.663 43.717 1.00 . A A . 116 ALA N 1 1
13 24788 1 1 116 ALA O O 21.247 10.469 43.343 1.00 . A A . 116 ALA O 1 1
13 24789 1 1 117 ALA C C 20.820 10.202 40.590 1.00 . A A . 117 ALA C 1 1
13 24790 1 1 117 ALA CA C 19.446 10.214 41.252 1.00 . A A . 117 ALA CA 1 1
13 24791 1 1 117 ALA CB C 18.362 10.481 40.219 1.00 . A A . 117 ALA CB 1 1
13 24792 1 1 117 ALA H H 18.653 11.858 42.322 1.00 . A A . 117 ALA H 1 1
13 24793 1 1 117 ALA HA H 19.261 9.243 41.690 1.00 . A A . 117 ALA HA 1 1
13 24794 1 1 117 ALA HB1 H 18.690 11.261 39.547 1.00 . A A . 117 ALA HB1 1 1
13 24795 1 1 117 ALA HB2 H 18.170 9.579 39.657 1.00 . A A . 117 ALA HB2 1 1
13 24796 1 1 117 ALA HB3 H 17.457 10.793 40.719 1.00 . A A . 117 ALA HB3 1 1
13 24797 1 1 117 ALA N N 19.385 11.207 42.317 1.00 . A A . 117 ALA N 1 1
13 24798 1 1 117 ALA O O 21.310 9.152 40.175 1.00 . A A . 117 ALA O 1 1
13 24799 1 1 118 ILE C C 23.834 10.920 40.786 1.00 . A A . 118 ILE C 1 1
13 24800 1 1 118 ILE CA C 22.752 11.500 39.882 1.00 . A A . 118 ILE CA 1 1
13 24801 1 1 118 ILE CB C 23.092 12.970 39.571 1.00 . A A . 118 ILE CB 1 1
13 24802 1 1 118 ILE CD1 C 22.340 15.000 38.234 1.00 . A A . 118 ILE CD1 1 1
13 24803 1 1 118 ILE CG1 C 22.095 13.544 38.563 1.00 . A A . 118 ILE CG1 1 1
13 24804 1 1 118 ILE CG2 C 24.514 13.084 39.043 1.00 . A A . 118 ILE CG2 1 1
13 24805 1 1 118 ILE H H 20.993 12.178 40.844 1.00 . A A . 118 ILE H 1 1
13 24806 1 1 118 ILE HA H 22.740 10.950 38.952 1.00 . A A . 118 ILE HA 1 1
13 24807 1 1 118 ILE HB H 23.029 13.533 40.490 1.00 . A A . 118 ILE HB 1 1
13 24808 1 1 118 ILE HD11 H 23.046 15.415 38.938 1.00 . A A . 118 ILE HD11 1 1
13 24809 1 1 118 ILE HD12 H 22.737 15.082 37.233 1.00 . A A . 118 ILE HD12 1 1
13 24810 1 1 118 ILE HD13 H 21.409 15.545 38.297 1.00 . A A . 118 ILE HD13 1 1
13 24811 1 1 118 ILE HG12 H 22.157 12.983 37.644 1.00 . A A . 118 ILE HG12 1 1
13 24812 1 1 118 ILE HG13 H 21.097 13.458 38.966 1.00 . A A . 118 ILE HG13 1 1
13 24813 1 1 118 ILE HG21 H 24.631 12.442 38.182 1.00 . A A . 118 ILE HG21 1 1
13 24814 1 1 118 ILE HG22 H 24.710 14.106 38.757 1.00 . A A . 118 ILE HG22 1 1
13 24815 1 1 118 ILE HG23 H 25.210 12.784 39.812 1.00 . A A . 118 ILE HG23 1 1
13 24816 1 1 118 ILE N N 21.435 11.376 40.494 1.00 . A A . 118 ILE N 1 1
13 24817 1 1 118 ILE O O 24.475 9.926 40.444 1.00 . A A . 118 ILE O 1 1
13 24818 1 1 119 ALA C C 24.834 9.617 43.240 1.00 . A A . 119 ALA C 1 1
13 24819 1 1 119 ALA CA C 25.034 11.089 42.896 1.00 . A A . 119 ALA CA 1 1
13 24820 1 1 119 ALA CB C 24.987 11.939 44.157 1.00 . A A . 119 ALA CB 1 1
13 24821 1 1 119 ALA H H 23.489 12.333 42.157 1.00 . A A . 119 ALA H 1 1
13 24822 1 1 119 ALA HA H 26.007 11.214 42.443 1.00 . A A . 119 ALA HA 1 1
13 24823 1 1 119 ALA HB1 H 24.411 12.833 43.967 1.00 . A A . 119 ALA HB1 1 1
13 24824 1 1 119 ALA HB2 H 24.526 11.376 44.954 1.00 . A A . 119 ALA HB2 1 1
13 24825 1 1 119 ALA HB3 H 25.992 12.213 44.444 1.00 . A A . 119 ALA HB3 1 1
13 24826 1 1 119 ALA N N 24.032 11.546 41.941 1.00 . A A . 119 ALA N 1 1
13 24827 1 1 119 ALA O O 25.767 8.937 43.666 1.00 . A A . 119 ALA O 1 1
13 24828 1 1 120 ASP C C 23.806 6.821 42.242 1.00 . A A . 120 ASP C 1 1
13 24829 1 1 120 ASP CA C 23.289 7.740 43.344 1.00 . A A . 120 ASP CA 1 1
13 24830 1 1 120 ASP CB C 21.777 7.567 43.503 1.00 . A A . 120 ASP CB 1 1
13 24831 1 1 120 ASP CG C 21.408 6.220 44.093 1.00 . A A . 120 ASP CG 1 1
13 24832 1 1 120 ASP H H 22.909 9.724 42.712 1.00 . A A . 120 ASP H 1 1
13 24833 1 1 120 ASP HA H 23.771 7.474 44.273 1.00 . A A . 120 ASP HA 1 1
13 24834 1 1 120 ASP HB2 H 21.399 8.340 44.155 1.00 . A A . 120 ASP HB2 1 1
13 24835 1 1 120 ASP HB3 H 21.308 7.657 42.534 1.00 . A A . 120 ASP HB3 1 1
13 24836 1 1 120 ASP N N 23.611 9.132 43.054 1.00 . A A . 120 ASP N 1 1
13 24837 1 1 120 ASP O O 24.194 5.681 42.501 1.00 . A A . 120 ASP O 1 1
13 24838 1 1 120 ASP OD1 O 21.409 6.096 45.335 1.00 . A A . 120 ASP OD1 1 1
13 24839 1 1 120 ASP OD2 O 21.118 5.289 43.312 1.00 . A A . 120 ASP OD2 1 1
13 24840 1 1 121 TYR C C 25.783 6.337 39.933 1.00 . A A . 121 TYR C 1 1
13 24841 1 1 121 TYR CA C 24.273 6.546 39.870 1.00 . A A . 121 TYR CA 1 1
13 24842 1 1 121 TYR CB C 23.898 7.247 38.563 1.00 . A A . 121 TYR CB 1 1
13 24843 1 1 121 TYR CD1 C 24.661 5.529 36.877 1.00 . A A . 121 TYR CD1 1 1
13 24844 1 1 121 TYR CD2 C 25.620 7.709 36.774 1.00 . A A . 121 TYR CD2 1 1
13 24845 1 1 121 TYR CE1 C 25.431 5.134 35.800 1.00 . A A . 121 TYR CE1 1 1
13 24846 1 1 121 TYR CE2 C 26.392 7.323 35.696 1.00 . A A . 121 TYR CE2 1 1
13 24847 1 1 121 TYR CG C 24.742 6.820 37.383 1.00 . A A . 121 TYR CG 1 1
13 24848 1 1 121 TYR CZ C 26.295 6.035 35.212 1.00 . A A . 121 TYR CZ 1 1
13 24849 1 1 121 TYR H H 23.486 8.238 40.869 1.00 . A A . 121 TYR H 1 1
13 24850 1 1 121 TYR HA H 23.786 5.583 39.903 1.00 . A A . 121 TYR HA 1 1
13 24851 1 1 121 TYR HB2 H 22.867 7.029 38.329 1.00 . A A . 121 TYR HB2 1 1
13 24852 1 1 121 TYR HB3 H 24.016 8.313 38.687 1.00 . A A . 121 TYR HB3 1 1
13 24853 1 1 121 TYR HD1 H 23.983 4.826 37.339 1.00 . A A . 121 TYR HD1 1 1
13 24854 1 1 121 TYR HD2 H 25.694 8.717 37.155 1.00 . A A . 121 TYR HD2 1 1
13 24855 1 1 121 TYR HE1 H 25.354 4.126 35.421 1.00 . A A . 121 TYR HE1 1 1
13 24856 1 1 121 TYR HE2 H 27.069 8.028 35.236 1.00 . A A . 121 TYR HE2 1 1
13 24857 1 1 121 TYR HH H 26.546 5.073 33.567 1.00 . A A . 121 TYR HH 1 1
13 24858 1 1 121 TYR N N 23.807 7.323 41.012 1.00 . A A . 121 TYR N 1 1
13 24859 1 1 121 TYR O O 26.268 5.206 39.887 1.00 . A A . 121 TYR O 1 1
13 24860 1 1 121 TYR OH O 27.062 5.647 34.138 1.00 . A A . 121 TYR OH 1 1
13 24861 1 1 122 LYS C C 28.431 6.686 41.392 1.00 . A A . 122 LYS C 1 1
13 24862 1 1 122 LYS CA C 27.977 7.377 40.110 1.00 . A A . 122 LYS CA 1 1
13 24863 1 1 122 LYS CB C 28.570 8.786 40.040 1.00 . A A . 122 LYS CB 1 1
13 24864 1 1 122 LYS CD C 28.330 11.176 40.774 1.00 . A A . 122 LYS CD 1 1
13 24865 1 1 122 LYS CE C 27.577 11.622 39.529 1.00 . A A . 122 LYS CE 1 1
13 24866 1 1 122 LYS CG C 28.038 9.723 41.110 1.00 . A A . 122 LYS CG 1 1
13 24867 1 1 122 LYS H H 26.077 8.310 40.071 1.00 . A A . 122 LYS H 1 1
13 24868 1 1 122 LYS HA H 28.328 6.805 39.264 1.00 . A A . 122 LYS HA 1 1
13 24869 1 1 122 LYS HB2 H 29.642 8.718 40.151 1.00 . A A . 122 LYS HB2 1 1
13 24870 1 1 122 LYS HB3 H 28.343 9.211 39.073 1.00 . A A . 122 LYS HB3 1 1
13 24871 1 1 122 LYS HD2 H 28.028 11.797 41.605 1.00 . A A . 122 LYS HD2 1 1
13 24872 1 1 122 LYS HD3 H 29.391 11.291 40.603 1.00 . A A . 122 LYS HD3 1 1
13 24873 1 1 122 LYS HE2 H 28.015 11.142 38.668 1.00 . A A . 122 LYS HE2 1 1
13 24874 1 1 122 LYS HE3 H 26.544 11.322 39.623 1.00 . A A . 122 LYS HE3 1 1
13 24875 1 1 122 LYS HG2 H 26.969 9.592 41.192 1.00 . A A . 122 LYS HG2 1 1
13 24876 1 1 122 LYS HG3 H 28.505 9.480 42.053 1.00 . A A . 122 LYS HG3 1 1
13 24877 1 1 122 LYS HZ1 H 28.612 13.390 39.121 1.00 . A A . 122 LYS HZ1 1 1
13 24878 1 1 122 LYS HZ2 H 27.335 13.581 40.214 1.00 . A A . 122 LYS HZ2 1 1
13 24879 1 1 122 LYS HZ3 H 27.014 13.387 38.564 1.00 . A A . 122 LYS HZ3 1 1
13 24880 1 1 122 LYS N N 26.522 7.436 40.039 1.00 . A A . 122 LYS N 1 1
13 24881 1 1 122 LYS NZ N 27.639 13.099 39.344 1.00 . A A . 122 LYS NZ 1 1
13 24882 1 1 122 LYS O O 29.576 6.247 41.499 1.00 . A A . 122 LYS O 1 1
13 24883 1 1 123 SER C C 27.651 4.444 43.548 1.00 . A A . 123 SER C 1 1
13 24884 1 1 123 SER CA C 27.835 5.956 43.636 1.00 . A A . 123 SER CA 1 1
13 24885 1 1 123 SER CB C 26.945 6.526 44.743 1.00 . A A . 123 SER CB 1 1
13 24886 1 1 123 SER H H 26.630 6.961 42.215 1.00 . A A . 123 SER H 1 1
13 24887 1 1 123 SER HA H 28.867 6.168 43.871 1.00 . A A . 123 SER HA 1 1
13 24888 1 1 123 SER HB2 H 27.160 7.576 44.868 1.00 . A A . 123 SER HB2 1 1
13 24889 1 1 123 SER HB3 H 25.908 6.401 44.467 1.00 . A A . 123 SER HB3 1 1
13 24890 1 1 123 SER HG H 26.333 5.628 46.373 1.00 . A A . 123 SER HG 1 1
13 24891 1 1 123 SER N N 27.526 6.592 42.361 1.00 . A A . 123 SER N 1 1
13 24892 1 1 123 SER O O 28.431 3.678 44.113 1.00 . A A . 123 SER O 1 1
13 24893 1 1 123 SER OG O 27.174 5.862 45.974 1.00 . A A . 123 SER OG 1 1
13 24894 1 1 124 LYS C C 27.088 2.026 41.481 1.00 . A A . 124 LYS C 1 1
13 24895 1 1 124 LYS CA C 26.325 2.602 42.670 1.00 . A A . 124 LYS CA 1 1
13 24896 1 1 124 LYS CB C 24.822 2.384 42.478 1.00 . A A . 124 LYS CB 1 1
13 24897 1 1 124 LYS CD C 22.786 3.396 41.410 1.00 . A A . 124 LYS CD 1 1
13 24898 1 1 124 LYS CE C 21.923 2.150 41.284 1.00 . A A . 124 LYS CE 1 1
13 24899 1 1 124 LYS CG C 24.261 3.071 41.245 1.00 . A A . 124 LYS CG 1 1
13 24900 1 1 124 LYS H H 26.026 4.681 42.407 1.00 . A A . 124 LYS H 1 1
13 24901 1 1 124 LYS HA H 26.642 2.092 43.567 1.00 . A A . 124 LYS HA 1 1
13 24902 1 1 124 LYS HB2 H 24.632 1.325 42.392 1.00 . A A . 124 LYS HB2 1 1
13 24903 1 1 124 LYS HB3 H 24.302 2.766 43.345 1.00 . A A . 124 LYS HB3 1 1
13 24904 1 1 124 LYS HD2 H 22.629 3.831 42.386 1.00 . A A . 124 LYS HD2 1 1
13 24905 1 1 124 LYS HD3 H 22.494 4.104 40.647 1.00 . A A . 124 LYS HD3 1 1
13 24906 1 1 124 LYS HE2 H 22.079 1.717 40.308 1.00 . A A . 124 LYS HE2 1 1
13 24907 1 1 124 LYS HE3 H 22.221 1.443 42.044 1.00 . A A . 124 LYS HE3 1 1
13 24908 1 1 124 LYS HG2 H 24.804 3.989 41.076 1.00 . A A . 124 LYS HG2 1 1
13 24909 1 1 124 LYS HG3 H 24.382 2.417 40.393 1.00 . A A . 124 LYS HG3 1 1
13 24910 1 1 124 LYS HZ1 H 20.093 2.863 40.572 1.00 . A A . 124 LYS HZ1 1 1
13 24911 1 1 124 LYS HZ2 H 20.343 3.144 42.221 1.00 . A A . 124 LYS HZ2 1 1
13 24912 1 1 124 LYS HZ3 H 19.949 1.591 41.679 1.00 . A A . 124 LYS HZ3 1 1
13 24913 1 1 124 LYS N N 26.613 4.021 42.835 1.00 . A A . 124 LYS N 1 1
13 24914 1 1 124 LYS NZ N 20.475 2.458 41.451 1.00 . A A . 124 LYS NZ 1 1
13 24915 1 1 124 LYS O O 27.243 0.810 41.361 1.00 . A A . 124 LYS O 1 1
13 24916 1 1 125 ARG C C 29.802 2.762 39.602 1.00 . A A . 125 ARG C 1 1
13 24917 1 1 125 ARG CA C 28.311 2.485 39.428 1.00 . A A . 125 ARG CA 1 1
13 24918 1 1 125 ARG CB C 27.790 3.204 38.183 1.00 . A A . 125 ARG CB 1 1
13 24919 1 1 125 ARG CD C 29.375 4.653 36.877 1.00 . A A . 125 ARG CD 1 1
13 24920 1 1 125 ARG CG C 28.357 4.603 38.005 1.00 . A A . 125 ARG CG 1 1
13 24921 1 1 125 ARG CZ C 31.590 5.626 36.442 1.00 . A A . 125 ARG CZ 1 1
13 24922 1 1 125 ARG H H 27.408 3.862 40.757 1.00 . A A . 125 ARG H 1 1
13 24923 1 1 125 ARG HA H 28.167 1.422 39.306 1.00 . A A . 125 ARG HA 1 1
13 24924 1 1 125 ARG HB2 H 28.048 2.622 37.310 1.00 . A A . 125 ARG HB2 1 1
13 24925 1 1 125 ARG HB3 H 26.715 3.280 38.250 1.00 . A A . 125 ARG HB3 1 1
13 24926 1 1 125 ARG HD2 H 29.750 3.655 36.704 1.00 . A A . 125 ARG HD2 1 1
13 24927 1 1 125 ARG HD3 H 28.886 5.013 35.985 1.00 . A A . 125 ARG HD3 1 1
13 24928 1 1 125 ARG HE H 30.434 6.078 38.003 1.00 . A A . 125 ARG HE 1 1
13 24929 1 1 125 ARG HG2 H 27.549 5.282 37.776 1.00 . A A . 125 ARG HG2 1 1
13 24930 1 1 125 ARG HG3 H 28.835 4.907 38.925 1.00 . A A . 125 ARG HG3 1 1
13 24931 1 1 125 ARG HH11 H 30.969 4.279 35.071 1.00 . A A . 125 ARG HH11 1 1
13 24932 1 1 125 ARG HH12 H 32.529 4.973 34.775 1.00 . A A . 125 ARG HH12 1 1
13 24933 1 1 125 ARG HH21 H 32.486 6.999 37.625 1.00 . A A . 125 ARG HH21 1 1
13 24934 1 1 125 ARG HH22 H 33.391 6.519 36.229 1.00 . A A . 125 ARG HH22 1 1
13 24935 1 1 125 ARG N N 27.564 2.906 40.607 1.00 . A A . 125 ARG N 1 1
13 24936 1 1 125 ARG NE N 30.498 5.532 37.192 1.00 . A A . 125 ARG NE 1 1
13 24937 1 1 125 ARG NH1 N 31.706 4.899 35.339 1.00 . A A . 125 ARG NH1 1 1
13 24938 1 1 125 ARG NH2 N 32.570 6.449 36.794 1.00 . A A . 125 ARG NH2 1 1
13 24939 1 1 125 ARG O O 30.567 2.717 38.639 1.00 . A A . 125 ARG O 1 1
13 24940 1 1 126 GLU C C 32.349 2.060 41.522 1.00 . A A . 126 GLU C 1 1
13 24941 1 1 126 GLU CA C 31.604 3.334 41.134 1.00 . A A . 126 GLU CA 1 1
13 24942 1 1 126 GLU CB C 31.708 4.362 42.263 1.00 . A A . 126 GLU CB 1 1
13 24943 1 1 126 GLU CD C 32.055 6.812 42.768 1.00 . A A . 126 GLU CD 1 1
13 24944 1 1 126 GLU CG C 32.389 5.655 41.847 1.00 . A A . 126 GLU CG 1 1
13 24945 1 1 126 GLU H H 29.547 3.069 41.562 1.00 . A A . 126 GLU H 1 1
13 24946 1 1 126 GLU HA H 32.056 3.744 40.244 1.00 . A A . 126 GLU HA 1 1
13 24947 1 1 126 GLU HB2 H 30.713 4.598 42.611 1.00 . A A . 126 GLU HB2 1 1
13 24948 1 1 126 GLU HB3 H 32.270 3.929 43.076 1.00 . A A . 126 GLU HB3 1 1
13 24949 1 1 126 GLU HG2 H 33.458 5.504 41.858 1.00 . A A . 126 GLU HG2 1 1
13 24950 1 1 126 GLU HG3 H 32.073 5.908 40.846 1.00 . A A . 126 GLU HG3 1 1
13 24951 1 1 126 GLU N N 30.205 3.048 40.836 1.00 . A A . 126 GLU N 1 1
13 24952 1 1 126 GLU O O 33.447 2.114 42.073 1.00 . A A . 126 GLU O 1 1
13 24953 1 1 126 GLU OE1 O 32.307 6.695 43.985 1.00 . A A . 126 GLU OE1 1 1
13 24954 1 1 126 GLU OE2 O 31.541 7.836 42.271 1.00 . A A . 126 GLU OE2 1 1
13 24955 1 1 127 ALA C C 33.613 -0.601 40.728 1.00 . A A . 127 ALA C 1 1
13 24956 1 1 127 ALA CA C 32.346 -0.374 41.546 1.00 . A A . 127 ALA CA 1 1
13 24957 1 1 127 ALA CB C 31.351 -1.498 41.304 1.00 . A A . 127 ALA CB 1 1
13 24958 1 1 127 ALA H H 30.866 0.936 40.790 1.00 . A A . 127 ALA H 1 1
13 24959 1 1 127 ALA HA H 32.603 -0.373 42.596 1.00 . A A . 127 ALA HA 1 1
13 24960 1 1 127 ALA HB1 H 31.667 -2.080 40.450 1.00 . A A . 127 ALA HB1 1 1
13 24961 1 1 127 ALA HB2 H 31.306 -2.134 42.176 1.00 . A A . 127 ALA HB2 1 1
13 24962 1 1 127 ALA HB3 H 30.374 -1.079 41.113 1.00 . A A . 127 ALA HB3 1 1
13 24963 1 1 127 ALA N N 31.741 0.914 41.230 1.00 . A A . 127 ALA N 1 1
13 24964 1 1 127 ALA O O 33.553 -0.817 39.518 1.00 . A A . 127 ALA O 1 1
13 24965 1 1 128 LYS C C 36.253 0.284 39.631 1.00 . A A . 128 LYS C 1 1
13 24966 1 1 128 LYS CA C 36.043 -0.750 40.732 1.00 . A A . 128 LYS CA 1 1
13 24967 1 1 128 LYS CB C 36.121 -2.160 40.143 1.00 . A A . 128 LYS CB 1 1
13 24968 1 1 128 LYS CD C 36.604 -3.800 41.984 1.00 . A A . 128 LYS CD 1 1
13 24969 1 1 128 LYS CE C 36.270 -5.236 41.613 1.00 . A A . 128 LYS CE 1 1
13 24970 1 1 128 LYS CG C 37.173 -3.037 40.800 1.00 . A A . 128 LYS CG 1 1
13 24971 1 1 128 LYS H H 34.744 -0.373 42.361 1.00 . A A . 128 LYS H 1 1
13 24972 1 1 128 LYS HA H 36.821 -0.634 41.472 1.00 . A A . 128 LYS HA 1 1
13 24973 1 1 128 LYS HB2 H 35.160 -2.639 40.260 1.00 . A A . 128 LYS HB2 1 1
13 24974 1 1 128 LYS HB3 H 36.350 -2.085 39.090 1.00 . A A . 128 LYS HB3 1 1
13 24975 1 1 128 LYS HD2 H 37.333 -3.806 42.781 1.00 . A A . 128 LYS HD2 1 1
13 24976 1 1 128 LYS HD3 H 35.704 -3.305 42.321 1.00 . A A . 128 LYS HD3 1 1
13 24977 1 1 128 LYS HE2 H 35.254 -5.444 41.910 1.00 . A A . 128 LYS HE2 1 1
13 24978 1 1 128 LYS HE3 H 36.361 -5.348 40.542 1.00 . A A . 128 LYS HE3 1 1
13 24979 1 1 128 LYS HG2 H 37.544 -3.745 40.073 1.00 . A A . 128 LYS HG2 1 1
13 24980 1 1 128 LYS HG3 H 37.986 -2.412 41.143 1.00 . A A . 128 LYS HG3 1 1
13 24981 1 1 128 LYS HZ1 H 36.734 -6.577 43.145 1.00 . A A . 128 LYS HZ1 1 1
13 24982 1 1 128 LYS HZ2 H 38.074 -5.743 42.536 1.00 . A A . 128 LYS HZ2 1 1
13 24983 1 1 128 LYS HZ3 H 37.385 -7.003 41.643 1.00 . A A . 128 LYS HZ3 1 1
13 24984 1 1 128 LYS N N 34.760 -0.549 41.396 1.00 . A A . 128 LYS N 1 1
13 24985 1 1 128 LYS NZ N 37.179 -6.208 42.281 1.00 . A A . 128 LYS NZ 1 1
13 24986 1 1 128 LYS O O 35.699 1.379 39.721 1.00 . A A . 128 LYS O 1 1
14 24987 1 1 1 MET C C -7.700 31.601 57.993 1.00 . A A . 1 MET C 1 1
14 24988 1 1 1 MET CA C -7.882 31.398 59.494 1.00 . A A . 1 MET CA 1 1
14 24989 1 1 1 MET CB C -9.308 30.926 59.787 1.00 . A A . 1 MET CB 1 1
14 24990 1 1 1 MET CE C -10.782 28.241 62.612 1.00 . A A . 1 MET CE 1 1
14 24991 1 1 1 MET CG C -9.376 29.787 60.792 1.00 . A A . 1 MET CG 1 1
14 24992 1 1 1 MET H1 H -8.315 33.059 60.733 1.00 . A A . 1 MET H1 1 1
14 24993 1 1 1 MET HA H -7.187 30.644 59.831 1.00 . A A . 1 MET HA 1 1
14 24994 1 1 1 MET HB2 H -9.876 31.756 60.177 1.00 . A A . 1 MET HB2 1 1
14 24995 1 1 1 MET HB3 H -9.760 30.591 58.865 1.00 . A A . 1 MET HB3 1 1
14 24996 1 1 1 MET HE1 H -11.265 28.623 63.499 1.00 . A A . 1 MET HE1 1 1
14 24997 1 1 1 MET HE2 H -11.186 27.269 62.372 1.00 . A A . 1 MET HE2 1 1
14 24998 1 1 1 MET HE3 H -9.719 28.155 62.790 1.00 . A A . 1 MET HE3 1 1
14 24999 1 1 1 MET HG2 H -8.904 28.916 60.363 1.00 . A A . 1 MET HG2 1 1
14 25000 1 1 1 MET HG3 H -8.842 30.081 61.684 1.00 . A A . 1 MET HG3 1 1
14 25001 1 1 1 MET N N -7.597 32.628 60.224 1.00 . A A . 1 MET N 1 1
14 25002 1 1 1 MET O O -7.419 32.709 57.537 1.00 . A A . 1 MET O 1 1
14 25003 1 1 1 MET SD S -11.069 29.361 61.245 1.00 . A A . 1 MET SD 1 1
14 25004 1 1 2 ALA C C -9.075 30.604 55.094 1.00 . A A . 2 ALA C 1 1
14 25005 1 1 2 ALA CA C -7.714 30.585 55.782 1.00 . A A . 2 ALA CA 1 1
14 25006 1 1 2 ALA CB C -6.886 29.410 55.285 1.00 . A A . 2 ALA CB 1 1
14 25007 1 1 2 ALA H H -8.083 29.668 57.654 1.00 . A A . 2 ALA H 1 1
14 25008 1 1 2 ALA HA H -7.186 31.495 55.538 1.00 . A A . 2 ALA HA 1 1
14 25009 1 1 2 ALA HB1 H -5.875 29.501 55.656 1.00 . A A . 2 ALA HB1 1 1
14 25010 1 1 2 ALA HB2 H -7.319 28.487 55.642 1.00 . A A . 2 ALA HB2 1 1
14 25011 1 1 2 ALA HB3 H -6.874 29.409 54.206 1.00 . A A . 2 ALA HB3 1 1
14 25012 1 1 2 ALA N N -7.860 30.524 57.231 1.00 . A A . 2 ALA N 1 1
14 25013 1 1 2 ALA O O -9.222 31.157 54.004 1.00 . A A . 2 ALA O 1 1
14 25014 1 1 3 TYR C C -11.425 29.212 53.844 1.00 . A A . 3 TYR C 1 1
14 25015 1 1 3 TYR CA C -11.414 29.941 55.185 1.00 . A A . 3 TYR CA 1 1
14 25016 1 1 3 TYR CB C -11.977 31.354 55.014 1.00 . A A . 3 TYR CB 1 1
14 25017 1 1 3 TYR CD1 C -13.253 31.618 57.177 1.00 . A A . 3 TYR CD1 1 1
14 25018 1 1 3 TYR CD2 C -14.459 31.800 55.129 1.00 . A A . 3 TYR CD2 1 1
14 25019 1 1 3 TYR CE1 C -14.418 31.838 57.887 1.00 . A A . 3 TYR CE1 1 1
14 25020 1 1 3 TYR CE2 C -15.628 32.021 55.831 1.00 . A A . 3 TYR CE2 1 1
14 25021 1 1 3 TYR CG C -13.253 31.595 55.787 1.00 . A A . 3 TYR CG 1 1
14 25022 1 1 3 TYR CZ C -15.602 32.038 57.210 1.00 . A A . 3 TYR CZ 1 1
14 25023 1 1 3 TYR H H -9.887 29.574 56.602 1.00 . A A . 3 TYR H 1 1
14 25024 1 1 3 TYR HA H -12.036 29.399 55.881 1.00 . A A . 3 TYR HA 1 1
14 25025 1 1 3 TYR HB2 H -11.244 32.069 55.354 1.00 . A A . 3 TYR HB2 1 1
14 25026 1 1 3 TYR HB3 H -12.184 31.527 53.968 1.00 . A A . 3 TYR HB3 1 1
14 25027 1 1 3 TYR HD1 H -12.323 31.461 57.704 1.00 . A A . 3 TYR HD1 1 1
14 25028 1 1 3 TYR HD2 H -14.477 31.785 54.048 1.00 . A A . 3 TYR HD2 1 1
14 25029 1 1 3 TYR HE1 H -14.397 31.852 58.967 1.00 . A A . 3 TYR HE1 1 1
14 25030 1 1 3 TYR HE2 H -16.556 32.178 55.301 1.00 . A A . 3 TYR HE2 1 1
14 25031 1 1 3 TYR HH H -17.262 31.440 57.972 1.00 . A A . 3 TYR HH 1 1
14 25032 1 1 3 TYR N N -10.066 29.997 55.737 1.00 . A A . 3 TYR N 1 1
14 25033 1 1 3 TYR O O -10.377 28.824 53.328 1.00 . A A . 3 TYR O 1 1
14 25034 1 1 3 TYR OH O -16.764 32.258 57.914 1.00 . A A . 3 TYR OH 1 1
14 25035 1 1 4 SER C C -12.118 26.966 52.051 1.00 . A A . 4 SER C 1 1
14 25036 1 1 4 SER CA C -12.766 28.346 52.007 1.00 . A A . 4 SER CA 1 1
14 25037 1 1 4 SER CB C -12.145 29.178 50.884 1.00 . A A . 4 SER CB 1 1
14 25038 1 1 4 SER H H -13.416 29.364 53.747 1.00 . A A . 4 SER H 1 1
14 25039 1 1 4 SER HA H -13.822 28.229 51.815 1.00 . A A . 4 SER HA 1 1
14 25040 1 1 4 SER HB2 H -11.170 28.783 50.644 1.00 . A A . 4 SER HB2 1 1
14 25041 1 1 4 SER HB3 H -12.779 29.128 50.010 1.00 . A A . 4 SER HB3 1 1
14 25042 1 1 4 SER HG H -12.584 31.082 50.733 1.00 . A A . 4 SER HG 1 1
14 25043 1 1 4 SER N N -12.617 29.031 53.286 1.00 . A A . 4 SER N 1 1
14 25044 1 1 4 SER O O -11.680 26.508 53.106 1.00 . A A . 4 SER O 1 1
14 25045 1 1 4 SER OG O -12.006 30.534 51.270 1.00 . A A . 4 SER OG 1 1
14 25046 1 1 5 GLU C C -11.303 24.558 49.347 1.00 . A A . 5 GLU C 1 1
14 25047 1 1 5 GLU CA C -11.468 24.980 50.804 1.00 . A A . 5 GLU CA 1 1
14 25048 1 1 5 GLU CB C -12.331 23.958 51.548 1.00 . A A . 5 GLU CB 1 1
14 25049 1 1 5 GLU CD C -12.436 22.171 53.330 1.00 . A A . 5 GLU CD 1 1
14 25050 1 1 5 GLU CG C -11.610 23.274 52.697 1.00 . A A . 5 GLU CG 1 1
14 25051 1 1 5 GLU H H -12.429 26.726 50.090 1.00 . A A . 5 GLU H 1 1
14 25052 1 1 5 GLU HA H -10.494 25.019 51.267 1.00 . A A . 5 GLU HA 1 1
14 25053 1 1 5 GLU HB2 H -13.202 24.460 51.943 1.00 . A A . 5 GLU HB2 1 1
14 25054 1 1 5 GLU HB3 H -12.651 23.199 50.849 1.00 . A A . 5 GLU HB3 1 1
14 25055 1 1 5 GLU HG2 H -10.691 22.845 52.325 1.00 . A A . 5 GLU HG2 1 1
14 25056 1 1 5 GLU HG3 H -11.382 24.011 53.452 1.00 . A A . 5 GLU HG3 1 1
14 25057 1 1 5 GLU N N -12.062 26.308 50.897 1.00 . A A . 5 GLU N 1 1
14 25058 1 1 5 GLU O O -11.957 25.098 48.454 1.00 . A A . 5 GLU O 1 1
14 25059 1 1 5 GLU OE1 O -13.253 22.480 54.222 1.00 . A A . 5 GLU OE1 1 1
14 25060 1 1 5 GLU OE2 O -12.266 20.999 52.934 1.00 . A A . 5 GLU OE2 1 1
14 25061 1 1 6 LYS C C -10.317 21.576 47.708 1.00 . A A . 6 LYS C 1 1
14 25062 1 1 6 LYS CA C -10.172 23.094 47.765 1.00 . A A . 6 LYS CA 1 1
14 25063 1 1 6 LYS CB C -8.771 23.500 47.304 1.00 . A A . 6 LYS CB 1 1
14 25064 1 1 6 LYS CD C -6.351 23.763 47.923 1.00 . A A . 6 LYS CD 1 1
14 25065 1 1 6 LYS CE C -5.285 23.468 48.967 1.00 . A A . 6 LYS CE 1 1
14 25066 1 1 6 LYS CG C -7.671 23.097 48.270 1.00 . A A . 6 LYS CG 1 1
14 25067 1 1 6 LYS H H -9.933 23.198 49.866 1.00 . A A . 6 LYS H 1 1
14 25068 1 1 6 LYS HA H -10.902 23.539 47.106 1.00 . A A . 6 LYS HA 1 1
14 25069 1 1 6 LYS HB2 H -8.571 23.037 46.349 1.00 . A A . 6 LYS HB2 1 1
14 25070 1 1 6 LYS HB3 H -8.741 24.574 47.186 1.00 . A A . 6 LYS HB3 1 1
14 25071 1 1 6 LYS HD2 H -6.012 23.396 46.966 1.00 . A A . 6 LYS HD2 1 1
14 25072 1 1 6 LYS HD3 H -6.501 24.832 47.867 1.00 . A A . 6 LYS HD3 1 1
14 25073 1 1 6 LYS HE2 H -5.427 24.132 49.806 1.00 . A A . 6 LYS HE2 1 1
14 25074 1 1 6 LYS HE3 H -5.396 22.445 49.296 1.00 . A A . 6 LYS HE3 1 1
14 25075 1 1 6 LYS HG2 H -7.957 23.388 49.270 1.00 . A A . 6 LYS HG2 1 1
14 25076 1 1 6 LYS HG3 H -7.544 22.024 48.229 1.00 . A A . 6 LYS HG3 1 1
14 25077 1 1 6 LYS HZ1 H -3.672 24.669 48.403 1.00 . A A . 6 LYS HZ1 1 1
14 25078 1 1 6 LYS HZ2 H -3.851 23.277 47.460 1.00 . A A . 6 LYS HZ2 1 1
14 25079 1 1 6 LYS HZ3 H -3.219 23.162 49.025 1.00 . A A . 6 LYS HZ3 1 1
14 25080 1 1 6 LYS N N -10.424 23.590 49.113 1.00 . A A . 6 LYS N 1 1
14 25081 1 1 6 LYS NZ N -3.911 23.657 48.426 1.00 . A A . 6 LYS NZ 1 1
14 25082 1 1 6 LYS O O -9.522 20.891 47.065 1.00 . A A . 6 LYS O 1 1
14 25083 1 1 7 VAL C C -12.431 19.192 47.211 1.00 . A A . 7 VAL C 1 1
14 25084 1 1 7 VAL CA C -11.590 19.622 48.406 1.00 . A A . 7 VAL CA 1 1
14 25085 1 1 7 VAL CB C -12.305 19.199 49.703 1.00 . A A . 7 VAL CB 1 1
14 25086 1 1 7 VAL CG1 C -13.687 19.830 49.781 1.00 . A A . 7 VAL CG1 1 1
14 25087 1 1 7 VAL CG2 C -12.396 17.683 49.790 1.00 . A A . 7 VAL CG2 1 1
14 25088 1 1 7 VAL H H -11.938 21.656 48.876 1.00 . A A . 7 VAL H 1 1
14 25089 1 1 7 VAL HA H -10.636 19.116 48.364 1.00 . A A . 7 VAL HA 1 1
14 25090 1 1 7 VAL HB H -11.724 19.552 50.543 1.00 . A A . 7 VAL HB 1 1
14 25091 1 1 7 VAL HG11 H -14.393 19.216 49.242 1.00 . A A . 7 VAL HG11 1 1
14 25092 1 1 7 VAL HG12 H -13.990 19.906 50.815 1.00 . A A . 7 VAL HG12 1 1
14 25093 1 1 7 VAL HG13 H -13.657 20.816 49.341 1.00 . A A . 7 VAL HG13 1 1
14 25094 1 1 7 VAL HG21 H -11.425 17.253 49.596 1.00 . A A . 7 VAL HG21 1 1
14 25095 1 1 7 VAL HG22 H -12.726 17.397 50.778 1.00 . A A . 7 VAL HG22 1 1
14 25096 1 1 7 VAL HG23 H -13.103 17.322 49.057 1.00 . A A . 7 VAL HG23 1 1
14 25097 1 1 7 VAL N N -11.339 21.058 48.383 1.00 . A A . 7 VAL N 1 1
14 25098 1 1 7 VAL O O -13.337 19.910 46.785 1.00 . A A . 7 VAL O 1 1
14 25099 1 1 8 ILE C C -13.020 15.976 45.627 1.00 . A A . 8 ILE C 1 1
14 25100 1 1 8 ILE CA C -12.857 17.489 45.527 1.00 . A A . 8 ILE CA 1 1
14 25101 1 1 8 ILE CB C -12.150 17.831 44.202 1.00 . A A . 8 ILE CB 1 1
14 25102 1 1 8 ILE CD1 C -9.972 16.835 45.065 1.00 . A A . 8 ILE CD1 1 1
14 25103 1 1 8 ILE CG1 C -10.994 16.860 43.950 1.00 . A A . 8 ILE CG1 1 1
14 25104 1 1 8 ILE CG2 C -11.646 19.267 44.227 1.00 . A A . 8 ILE CG2 1 1
14 25105 1 1 8 ILE H H -11.395 17.489 47.056 1.00 . A A . 8 ILE H 1 1
14 25106 1 1 8 ILE HA H -13.837 17.945 45.517 1.00 . A A . 8 ILE HA 1 1
14 25107 1 1 8 ILE HB H -12.868 17.740 43.402 1.00 . A A . 8 ILE HB 1 1
14 25108 1 1 8 ILE HD11 H -10.373 16.296 45.910 1.00 . A A . 8 ILE HD11 1 1
14 25109 1 1 8 ILE HD12 H -9.073 16.347 44.719 1.00 . A A . 8 ILE HD12 1 1
14 25110 1 1 8 ILE HD13 H -9.739 17.848 45.362 1.00 . A A . 8 ILE HD13 1 1
14 25111 1 1 8 ILE HG12 H -11.388 15.862 43.840 1.00 . A A . 8 ILE HG12 1 1
14 25112 1 1 8 ILE HG13 H -10.487 17.145 43.040 1.00 . A A . 8 ILE HG13 1 1
14 25113 1 1 8 ILE HG21 H -10.948 19.390 45.042 1.00 . A A . 8 ILE HG21 1 1
14 25114 1 1 8 ILE HG22 H -11.152 19.490 43.293 1.00 . A A . 8 ILE HG22 1 1
14 25115 1 1 8 ILE HG23 H -12.480 19.939 44.362 1.00 . A A . 8 ILE HG23 1 1
14 25116 1 1 8 ILE N N -12.127 18.016 46.673 1.00 . A A . 8 ILE N 1 1
14 25117 1 1 8 ILE O O -12.420 15.332 46.488 1.00 . A A . 8 ILE O 1 1
14 25118 1 1 9 ASP C C -13.633 13.364 43.399 1.00 . A A . 9 ASP C 1 1
14 25119 1 1 9 ASP CA C -14.073 13.975 44.725 1.00 . A A . 9 ASP CA 1 1
14 25120 1 1 9 ASP CB C -15.554 13.681 44.970 1.00 . A A . 9 ASP CB 1 1
14 25121 1 1 9 ASP CG C -15.808 12.222 45.296 1.00 . A A . 9 ASP CG 1 1
14 25122 1 1 9 ASP H H -14.283 15.980 44.077 1.00 . A A . 9 ASP H 1 1
14 25123 1 1 9 ASP HA H -13.492 13.534 45.521 1.00 . A A . 9 ASP HA 1 1
14 25124 1 1 9 ASP HB2 H -15.902 14.281 45.798 1.00 . A A . 9 ASP HB2 1 1
14 25125 1 1 9 ASP HB3 H -16.116 13.937 44.084 1.00 . A A . 9 ASP HB3 1 1
14 25126 1 1 9 ASP N N -13.833 15.414 44.739 1.00 . A A . 9 ASP N 1 1
14 25127 1 1 9 ASP O O -14.461 13.029 42.552 1.00 . A A . 9 ASP O 1 1
14 25128 1 1 9 ASP OD1 O -15.085 11.671 46.151 1.00 . A A . 9 ASP OD1 1 1
14 25129 1 1 9 ASP OD2 O -16.730 11.632 44.694 1.00 . A A . 9 ASP OD2 1 1
14 25130 1 1 10 HIS C C -10.486 11.883 42.290 1.00 . A A . 10 HIS C 1 1
14 25131 1 1 10 HIS CA C -11.771 12.652 42.000 1.00 . A A . 10 HIS CA 1 1
14 25132 1 1 10 HIS CB C -11.500 13.755 40.976 1.00 . A A . 10 HIS CB 1 1
14 25133 1 1 10 HIS CD2 C -12.051 12.304 38.897 1.00 . A A . 10 HIS CD2 1 1
14 25134 1 1 10 HIS CE1 C -10.513 13.085 37.544 1.00 . A A . 10 HIS CE1 1 1
14 25135 1 1 10 HIS CG C -11.354 13.247 39.574 1.00 . A A . 10 HIS CG 1 1
14 25136 1 1 10 HIS H H -11.712 13.509 43.935 1.00 . A A . 10 HIS H 1 1
14 25137 1 1 10 HIS HA H -12.502 11.969 41.595 1.00 . A A . 10 HIS HA 1 1
14 25138 1 1 10 HIS HB2 H -12.318 14.459 40.990 1.00 . A A . 10 HIS HB2 1 1
14 25139 1 1 10 HIS HB3 H -10.586 14.266 41.241 1.00 . A A . 10 HIS HB3 1 1
14 25140 1 1 10 HIS HD1 H -9.734 14.410 38.895 1.00 . A A . 10 HIS HD1 1 1
14 25141 1 1 10 HIS HD2 H -12.880 11.723 39.276 1.00 . A A . 10 HIS HD2 1 1
14 25142 1 1 10 HIS HE1 H -9.898 13.246 36.672 1.00 . A A . 10 HIS HE1 1 1
14 25143 1 1 10 HIS N N -12.322 13.223 43.224 1.00 . A A . 10 HIS N 1 1
14 25144 1 1 10 HIS ND1 N -10.398 13.717 38.699 1.00 . A A . 10 HIS ND1 1 1
14 25145 1 1 10 HIS NE2 N -11.508 12.222 37.639 1.00 . A A . 10 HIS NE2 1 1
14 25146 1 1 10 HIS O O -9.706 12.265 43.162 1.00 . A A . 10 HIS O 1 1
14 25147 1 1 11 TYR C C -8.782 9.170 40.473 1.00 . A A . 11 TYR C 1 1
14 25148 1 1 11 TYR CA C -9.084 9.973 41.734 1.00 . A A . 11 TYR CA 1 1
14 25149 1 1 11 TYR CB C -9.269 9.028 42.922 1.00 . A A . 11 TYR CB 1 1
14 25150 1 1 11 TYR CD1 C -10.433 6.946 42.091 1.00 . A A . 11 TYR CD1 1 1
14 25151 1 1 11 TYR CD2 C -11.688 8.488 43.407 1.00 . A A . 11 TYR CD2 1 1
14 25152 1 1 11 TYR CE1 C -11.542 6.130 41.981 1.00 . A A . 11 TYR CE1 1 1
14 25153 1 1 11 TYR CE2 C -12.802 7.677 43.302 1.00 . A A . 11 TYR CE2 1 1
14 25154 1 1 11 TYR CG C -10.486 8.138 42.804 1.00 . A A . 11 TYR CG 1 1
14 25155 1 1 11 TYR CZ C -12.724 6.500 42.588 1.00 . A A . 11 TYR CZ 1 1
14 25156 1 1 11 TYR H H -10.932 10.544 40.874 1.00 . A A . 11 TYR H 1 1
14 25157 1 1 11 TYR HA H -8.252 10.631 41.936 1.00 . A A . 11 TYR HA 1 1
14 25158 1 1 11 TYR HB2 H -8.401 8.393 43.006 1.00 . A A . 11 TYR HB2 1 1
14 25159 1 1 11 TYR HB3 H -9.371 9.612 43.825 1.00 . A A . 11 TYR HB3 1 1
14 25160 1 1 11 TYR HD1 H -9.505 6.660 41.617 1.00 . A A . 11 TYR HD1 1 1
14 25161 1 1 11 TYR HD2 H -11.746 9.410 43.966 1.00 . A A . 11 TYR HD2 1 1
14 25162 1 1 11 TYR HE1 H -11.481 5.208 41.421 1.00 . A A . 11 TYR HE1 1 1
14 25163 1 1 11 TYR HE2 H -13.728 7.966 43.778 1.00 . A A . 11 TYR HE2 1 1
14 25164 1 1 11 TYR HH H -13.556 4.805 42.226 1.00 . A A . 11 TYR HH 1 1
14 25165 1 1 11 TYR N N -10.273 10.798 41.554 1.00 . A A . 11 TYR N 1 1
14 25166 1 1 11 TYR O O -9.552 9.190 39.512 1.00 . A A . 11 TYR O 1 1
14 25167 1 1 11 TYR OH O -13.831 5.689 42.481 1.00 . A A . 11 TYR OH 1 1
14 25168 1 1 12 GLU C C -5.937 6.933 39.623 1.00 . A A . 12 GLU C 1 1
14 25169 1 1 12 GLU CA C -7.252 7.652 39.342 1.00 . A A . 12 GLU CA 1 1
14 25170 1 1 12 GLU CB C -7.112 8.525 38.093 1.00 . A A . 12 GLU CB 1 1
14 25171 1 1 12 GLU CD C -8.718 9.621 36.480 1.00 . A A . 12 GLU CD 1 1
14 25172 1 1 12 GLU CG C -8.222 8.318 37.077 1.00 . A A . 12 GLU CG 1 1
14 25173 1 1 12 GLU H H -7.085 8.487 41.280 1.00 . A A . 12 GLU H 1 1
14 25174 1 1 12 GLU HA H -8.022 6.915 39.169 1.00 . A A . 12 GLU HA 1 1
14 25175 1 1 12 GLU HB2 H -7.114 9.563 38.392 1.00 . A A . 12 GLU HB2 1 1
14 25176 1 1 12 GLU HB3 H -6.169 8.300 37.616 1.00 . A A . 12 GLU HB3 1 1
14 25177 1 1 12 GLU HG2 H -7.850 7.693 36.279 1.00 . A A . 12 GLU HG2 1 1
14 25178 1 1 12 GLU HG3 H -9.050 7.824 37.564 1.00 . A A . 12 GLU HG3 1 1
14 25179 1 1 12 GLU N N -7.657 8.463 40.484 1.00 . A A . 12 GLU N 1 1
14 25180 1 1 12 GLU O O -5.250 7.232 40.599 1.00 . A A . 12 GLU O 1 1
14 25181 1 1 12 GLU OE1 O -7.876 10.493 36.179 1.00 . A A . 12 GLU OE1 1 1
14 25182 1 1 12 GLU OE2 O -9.946 9.769 36.315 1.00 . A A . 12 GLU OE2 1 1
14 25183 1 1 13 ASN C C -3.647 5.057 37.579 1.00 . A A . 13 ASN C 1 1
14 25184 1 1 13 ASN CA C -4.361 5.217 38.918 1.00 . A A . 13 ASN CA 1 1
14 25185 1 1 13 ASN CB C -4.661 3.841 39.516 1.00 . A A . 13 ASN CB 1 1
14 25186 1 1 13 ASN CG C -3.420 3.167 40.069 1.00 . A A . 13 ASN CG 1 1
14 25187 1 1 13 ASN H H -6.182 5.787 38.003 1.00 . A A . 13 ASN H 1 1
14 25188 1 1 13 ASN HA H -3.717 5.761 39.593 1.00 . A A . 13 ASN HA 1 1
14 25189 1 1 13 ASN HB2 H -5.374 3.953 40.320 1.00 . A A . 13 ASN HB2 1 1
14 25190 1 1 13 ASN HB3 H -5.083 3.207 38.751 1.00 . A A . 13 ASN HB3 1 1
14 25191 1 1 13 ASN HD21 H -3.791 1.541 38.986 1.00 . A A . 13 ASN HD21 1 1
14 25192 1 1 13 ASN HD22 H -2.374 1.480 39.973 1.00 . A A . 13 ASN HD22 1 1
14 25193 1 1 13 ASN N N -5.593 5.981 38.762 1.00 . A A . 13 ASN N 1 1
14 25194 1 1 13 ASN ND2 N -3.170 1.939 39.632 1.00 . A A . 13 ASN ND2 1 1
14 25195 1 1 13 ASN O O -3.622 3.979 36.985 1.00 . A A . 13 ASN O 1 1
14 25196 1 1 13 ASN OD1 O -2.695 3.745 40.879 1.00 . A A . 13 ASN OD1 1 1
14 25197 1 1 14 PRO C C -1.024 5.368 35.889 1.00 . A A . 14 PRO C 1 1
14 25198 1 1 14 PRO CA C -2.323 6.162 35.818 1.00 . A A . 14 PRO CA 1 1
14 25199 1 1 14 PRO CB C -2.031 7.646 35.585 1.00 . A A . 14 PRO CB 1 1
14 25200 1 1 14 PRO CD C -3.039 7.474 37.746 1.00 . A A . 14 PRO CD 1 1
14 25201 1 1 14 PRO CG C -2.030 8.251 36.946 1.00 . A A . 14 PRO CG 1 1
14 25202 1 1 14 PRO HA H -2.933 5.782 35.011 1.00 . A A . 14 PRO HA 1 1
14 25203 1 1 14 PRO HB2 H -1.070 7.755 35.102 1.00 . A A . 14 PRO HB2 1 1
14 25204 1 1 14 PRO HB3 H -2.803 8.076 34.964 1.00 . A A . 14 PRO HB3 1 1
14 25205 1 1 14 PRO HD2 H -2.723 7.392 38.775 1.00 . A A . 14 PRO HD2 1 1
14 25206 1 1 14 PRO HD3 H -4.010 7.943 37.684 1.00 . A A . 14 PRO HD3 1 1
14 25207 1 1 14 PRO HG2 H -1.049 8.158 37.388 1.00 . A A . 14 PRO HG2 1 1
14 25208 1 1 14 PRO HG3 H -2.319 9.290 36.887 1.00 . A A . 14 PRO HG3 1 1
14 25209 1 1 14 PRO N N -3.050 6.155 37.091 1.00 . A A . 14 PRO N 1 1
14 25210 1 1 14 PRO O O -0.215 5.563 36.796 1.00 . A A . 14 PRO O 1 1
14 25211 1 1 15 ARG C C 1.259 4.046 33.701 1.00 . A A . 15 ARG C 1 1
14 25212 1 1 15 ARG CA C 0.373 3.650 34.879 1.00 . A A . 15 ARG CA 1 1
14 25213 1 1 15 ARG CB C -0.001 2.170 34.774 1.00 . A A . 15 ARG CB 1 1
14 25214 1 1 15 ARG CD C -0.176 1.198 37.085 1.00 . A A . 15 ARG CD 1 1
14 25215 1 1 15 ARG CG C 0.667 1.297 35.823 1.00 . A A . 15 ARG CG 1 1
14 25216 1 1 15 ARG CZ C 1.501 1.263 38.882 1.00 . A A . 15 ARG CZ 1 1
14 25217 1 1 15 ARG H H -1.511 4.364 34.229 1.00 . A A . 15 ARG H 1 1
14 25218 1 1 15 ARG HA H 0.920 3.809 35.796 1.00 . A A . 15 ARG HA 1 1
14 25219 1 1 15 ARG HB2 H -1.071 2.072 34.884 1.00 . A A . 15 ARG HB2 1 1
14 25220 1 1 15 ARG HB3 H 0.286 1.807 33.798 1.00 . A A . 15 ARG HB3 1 1
14 25221 1 1 15 ARG HD2 H -0.498 2.190 37.365 1.00 . A A . 15 ARG HD2 1 1
14 25222 1 1 15 ARG HD3 H -1.040 0.584 36.878 1.00 . A A . 15 ARG HD3 1 1
14 25223 1 1 15 ARG HE H 0.362 -0.314 38.441 1.00 . A A . 15 ARG HE 1 1
14 25224 1 1 15 ARG HG2 H 0.805 0.305 35.418 1.00 . A A . 15 ARG HG2 1 1
14 25225 1 1 15 ARG HG3 H 1.627 1.723 36.074 1.00 . A A . 15 ARG HG3 1 1
14 25226 1 1 15 ARG HH11 H 1.324 2.974 37.822 1.00 . A A . 15 ARG HH11 1 1
14 25227 1 1 15 ARG HH12 H 2.503 3.006 39.091 1.00 . A A . 15 ARG HH12 1 1
14 25228 1 1 15 ARG HH21 H 1.911 -0.284 40.116 1.00 . A A . 15 ARG HH21 1 1
14 25229 1 1 15 ARG HH22 H 2.836 1.152 40.395 1.00 . A A . 15 ARG HH22 1 1
14 25230 1 1 15 ARG N N -0.829 4.473 34.925 1.00 . A A . 15 ARG N 1 1
14 25231 1 1 15 ARG NE N 0.568 0.611 38.196 1.00 . A A . 15 ARG NE 1 1
14 25232 1 1 15 ARG NH1 N 1.801 2.517 38.572 1.00 . A A . 15 ARG NH1 1 1
14 25233 1 1 15 ARG NH2 N 2.134 0.661 39.880 1.00 . A A . 15 ARG NH2 1 1
14 25234 1 1 15 ARG O O 1.026 5.066 33.053 1.00 . A A . 15 ARG O 1 1
14 25235 1 1 16 ASN C C 3.963 4.798 32.570 1.00 . A A . 16 ASN C 1 1
14 25236 1 1 16 ASN CA C 3.196 3.500 32.333 1.00 . A A . 16 ASN CA 1 1
14 25237 1 1 16 ASN CB C 2.435 3.578 31.009 1.00 . A A . 16 ASN CB 1 1
14 25238 1 1 16 ASN CG C 1.488 2.409 30.816 1.00 . A A . 16 ASN CG 1 1
14 25239 1 1 16 ASN H H 2.409 2.435 33.985 1.00 . A A . 16 ASN H 1 1
14 25240 1 1 16 ASN HA H 3.901 2.683 32.286 1.00 . A A . 16 ASN HA 1 1
14 25241 1 1 16 ASN HB2 H 1.857 4.491 30.986 1.00 . A A . 16 ASN HB2 1 1
14 25242 1 1 16 ASN HB3 H 3.142 3.584 30.193 1.00 . A A . 16 ASN HB3 1 1
14 25243 1 1 16 ASN HD21 H -0.037 3.656 30.549 1.00 . A A . 16 ASN HD21 1 1
14 25244 1 1 16 ASN HD22 H -0.417 1.974 30.455 1.00 . A A . 16 ASN HD22 1 1
14 25245 1 1 16 ASN N N 2.275 3.233 33.432 1.00 . A A . 16 ASN N 1 1
14 25246 1 1 16 ASN ND2 N 0.216 2.710 30.583 1.00 . A A . 16 ASN ND2 1 1
14 25247 1 1 16 ASN O O 4.429 5.437 31.626 1.00 . A A . 16 ASN O 1 1
14 25248 1 1 16 ASN OD1 O 1.897 1.249 30.876 1.00 . A A . 16 ASN OD1 1 1
14 25249 1 1 17 VAL C C 4.930 6.536 35.710 1.00 . A A . 17 VAL C 1 1
14 25250 1 1 17 VAL CA C 4.803 6.401 34.197 1.00 . A A . 17 VAL CA 1 1
14 25251 1 1 17 VAL CB C 4.094 7.650 33.640 1.00 . A A . 17 VAL CB 1 1
14 25252 1 1 17 VAL CG1 C 2.616 7.631 34.000 1.00 . A A . 17 VAL CG1 1 1
14 25253 1 1 17 VAL CG2 C 4.760 8.916 34.157 1.00 . A A . 17 VAL CG2 1 1
14 25254 1 1 17 VAL H H 3.698 4.630 34.544 1.00 . A A . 17 VAL H 1 1
14 25255 1 1 17 VAL HA H 5.791 6.352 33.765 1.00 . A A . 17 VAL HA 1 1
14 25256 1 1 17 VAL HB H 4.180 7.638 32.563 1.00 . A A . 17 VAL HB 1 1
14 25257 1 1 17 VAL HG11 H 2.028 7.536 33.098 1.00 . A A . 17 VAL HG11 1 1
14 25258 1 1 17 VAL HG12 H 2.415 6.794 34.652 1.00 . A A . 17 VAL HG12 1 1
14 25259 1 1 17 VAL HG13 H 2.356 8.551 34.503 1.00 . A A . 17 VAL HG13 1 1
14 25260 1 1 17 VAL HG21 H 5.820 8.743 34.272 1.00 . A A . 17 VAL HG21 1 1
14 25261 1 1 17 VAL HG22 H 4.602 9.720 33.453 1.00 . A A . 17 VAL HG22 1 1
14 25262 1 1 17 VAL HG23 H 4.333 9.184 35.112 1.00 . A A . 17 VAL HG23 1 1
14 25263 1 1 17 VAL N N 4.091 5.181 33.836 1.00 . A A . 17 VAL N 1 1
14 25264 1 1 17 VAL O O 3.954 6.820 36.403 1.00 . A A . 17 VAL O 1 1
14 25265 1 1 18 GLY C C 7.637 5.712 38.080 1.00 . A A . 18 GLY C 1 1
14 25266 1 1 18 GLY CA C 6.376 6.432 37.646 1.00 . A A . 18 GLY CA 1 1
14 25267 1 1 18 GLY H H 6.883 6.106 35.616 1.00 . A A . 18 GLY H 1 1
14 25268 1 1 18 GLY HA2 H 6.460 7.475 37.912 1.00 . A A . 18 GLY HA2 1 1
14 25269 1 1 18 GLY HA3 H 5.533 6.005 38.169 1.00 . A A . 18 GLY HA3 1 1
14 25270 1 1 18 GLY N N 6.142 6.329 36.217 1.00 . A A . 18 GLY N 1 1
14 25271 1 1 18 GLY O O 8.337 6.163 38.987 1.00 . A A . 18 GLY O 1 1
14 25272 1 1 19 SER C C 9.341 2.708 36.722 1.00 . A A . 19 SER C 1 1
14 25273 1 1 19 SER CA C 9.110 3.800 37.762 1.00 . A A . 19 SER CA 1 1
14 25274 1 1 19 SER CB C 8.963 3.175 39.150 1.00 . A A . 19 SER CB 1 1
14 25275 1 1 19 SER H H 7.330 4.279 36.720 1.00 . A A . 19 SER H 1 1
14 25276 1 1 19 SER HA H 9.961 4.465 37.764 1.00 . A A . 19 SER HA 1 1
14 25277 1 1 19 SER HB2 H 9.753 2.457 39.305 1.00 . A A . 19 SER HB2 1 1
14 25278 1 1 19 SER HB3 H 9.029 3.951 39.900 1.00 . A A . 19 SER HB3 1 1
14 25279 1 1 19 SER HG H 7.784 1.833 39.954 1.00 . A A . 19 SER HG 1 1
14 25280 1 1 19 SER N N 7.927 4.588 37.433 1.00 . A A . 19 SER N 1 1
14 25281 1 1 19 SER O O 8.555 1.767 36.608 1.00 . A A . 19 SER O 1 1
14 25282 1 1 19 SER OG O 7.715 2.516 39.284 1.00 . A A . 19 SER OG 1 1
14 25283 1 1 20 PHE C C 11.979 1.041 35.341 1.00 . A A . 20 PHE C 1 1
14 25284 1 1 20 PHE CA C 10.762 1.866 34.934 1.00 . A A . 20 PHE CA 1 1
14 25285 1 1 20 PHE CB C 11.032 2.573 33.604 1.00 . A A . 20 PHE CB 1 1
14 25286 1 1 20 PHE CD1 C 9.025 1.762 32.335 1.00 . A A . 20 PHE CD1 1 1
14 25287 1 1 20 PHE CD2 C 11.185 1.378 31.402 1.00 . A A . 20 PHE CD2 1 1
14 25288 1 1 20 PHE CE1 C 8.441 1.135 31.250 1.00 . A A . 20 PHE CE1 1 1
14 25289 1 1 20 PHE CE2 C 10.607 0.751 30.315 1.00 . A A . 20 PHE CE2 1 1
14 25290 1 1 20 PHE CG C 10.401 1.891 32.424 1.00 . A A . 20 PHE CG 1 1
14 25291 1 1 20 PHE CZ C 9.234 0.629 30.239 1.00 . A A . 20 PHE CZ 1 1
14 25292 1 1 20 PHE H H 11.014 3.612 36.104 1.00 . A A . 20 PHE H 1 1
14 25293 1 1 20 PHE HA H 9.917 1.205 34.815 1.00 . A A . 20 PHE HA 1 1
14 25294 1 1 20 PHE HB2 H 10.642 3.578 33.653 1.00 . A A . 20 PHE HB2 1 1
14 25295 1 1 20 PHE HB3 H 12.098 2.612 33.436 1.00 . A A . 20 PHE HB3 1 1
14 25296 1 1 20 PHE HD1 H 8.403 2.158 33.127 1.00 . A A . 20 PHE HD1 1 1
14 25297 1 1 20 PHE HD2 H 12.260 1.473 31.461 1.00 . A A . 20 PHE HD2 1 1
14 25298 1 1 20 PHE HE1 H 7.367 1.041 31.195 1.00 . A A . 20 PHE HE1 1 1
14 25299 1 1 20 PHE HE2 H 11.229 0.356 29.526 1.00 . A A . 20 PHE HE2 1 1
14 25300 1 1 20 PHE HZ H 8.780 0.139 29.391 1.00 . A A . 20 PHE HZ 1 1
14 25301 1 1 20 PHE N N 10.426 2.840 35.966 1.00 . A A . 20 PHE N 1 1
14 25302 1 1 20 PHE O O 12.579 1.276 36.389 1.00 . A A . 20 PHE O 1 1
14 25303 1 1 21 ASP C C 13.265 -1.593 36.053 1.00 . A A . 21 ASP C 1 1
14 25304 1 1 21 ASP CA C 13.481 -0.789 34.775 1.00 . A A . 21 ASP CA 1 1
14 25305 1 1 21 ASP CB C 14.757 0.046 34.893 1.00 . A A . 21 ASP CB 1 1
14 25306 1 1 21 ASP CG C 14.918 1.022 33.744 1.00 . A A . 21 ASP CG 1 1
14 25307 1 1 21 ASP H H 11.817 -0.066 33.684 1.00 . A A . 21 ASP H 1 1
14 25308 1 1 21 ASP HA H 13.585 -1.473 33.947 1.00 . A A . 21 ASP HA 1 1
14 25309 1 1 21 ASP HB2 H 14.729 0.607 35.816 1.00 . A A . 21 ASP HB2 1 1
14 25310 1 1 21 ASP HB3 H 15.612 -0.614 34.904 1.00 . A A . 21 ASP HB3 1 1
14 25311 1 1 21 ASP N N 12.336 0.072 34.504 1.00 . A A . 21 ASP N 1 1
14 25312 1 1 21 ASP O O 12.337 -1.329 36.815 1.00 . A A . 21 ASP O 1 1
14 25313 1 1 21 ASP OD1 O 14.297 0.799 32.685 1.00 . A A . 21 ASP OD1 1 1
14 25314 1 1 21 ASP OD2 O 15.667 2.009 33.904 1.00 . A A . 21 ASP OD2 1 1
14 25315 1 1 22 ASN C C 15.286 -3.298 38.325 1.00 . A A . 22 ASN C 1 1
14 25316 1 1 22 ASN CA C 14.033 -3.422 37.465 1.00 . A A . 22 ASN CA 1 1
14 25317 1 1 22 ASN CB C 13.821 -4.882 37.060 1.00 . A A . 22 ASN CB 1 1
14 25318 1 1 22 ASN CG C 12.669 -5.051 36.088 1.00 . A A . 22 ASN CG 1 1
14 25319 1 1 22 ASN H H 14.850 -2.739 35.635 1.00 . A A . 22 ASN H 1 1
14 25320 1 1 22 ASN HA H 13.181 -3.090 38.040 1.00 . A A . 22 ASN HA 1 1
14 25321 1 1 22 ASN HB2 H 14.720 -5.253 36.590 1.00 . A A . 22 ASN HB2 1 1
14 25322 1 1 22 ASN HB3 H 13.613 -5.468 37.942 1.00 . A A . 22 ASN HB3 1 1
14 25323 1 1 22 ASN HD21 H 11.436 -5.487 37.586 1.00 . A A . 22 ASN HD21 1 1
14 25324 1 1 22 ASN HD22 H 10.732 -5.492 36.008 1.00 . A A . 22 ASN HD22 1 1
14 25325 1 1 22 ASN N N 14.130 -2.577 36.280 1.00 . A A . 22 ASN N 1 1
14 25326 1 1 22 ASN ND2 N 11.494 -5.376 36.614 1.00 . A A . 22 ASN ND2 1 1
14 25327 1 1 22 ASN O O 16.000 -4.276 38.545 1.00 . A A . 22 ASN O 1 1
14 25328 1 1 22 ASN OD1 O 12.835 -4.891 34.878 1.00 . A A . 22 ASN OD1 1 1
14 25329 1 1 23 ASN C C 17.996 -2.265 38.937 1.00 . A A . 23 ASN C 1 1
14 25330 1 1 23 ASN CA C 16.715 -1.836 39.647 1.00 . A A . 23 ASN CA 1 1
14 25331 1 1 23 ASN CB C 16.584 -2.577 40.979 1.00 . A A . 23 ASN CB 1 1
14 25332 1 1 23 ASN CG C 17.828 -2.450 41.837 1.00 . A A . 23 ASN CG 1 1
14 25333 1 1 23 ASN H H 14.942 -1.348 38.600 1.00 . A A . 23 ASN H 1 1
14 25334 1 1 23 ASN HA H 16.762 -0.775 39.839 1.00 . A A . 23 ASN HA 1 1
14 25335 1 1 23 ASN HB2 H 15.748 -2.171 41.529 1.00 . A A . 23 ASN HB2 1 1
14 25336 1 1 23 ASN HB3 H 16.408 -3.625 40.786 1.00 . A A . 23 ASN HB3 1 1
14 25337 1 1 23 ASN HD21 H 17.860 -0.484 41.540 1.00 . A A . 23 ASN HD21 1 1
14 25338 1 1 23 ASN HD22 H 19.125 -1.114 42.535 1.00 . A A . 23 ASN HD22 1 1
14 25339 1 1 23 ASN N N 15.548 -2.088 38.810 1.00 . A A . 23 ASN N 1 1
14 25340 1 1 23 ASN ND2 N 18.320 -1.226 41.986 1.00 . A A . 23 ASN ND2 1 1
14 25341 1 1 23 ASN O O 18.580 -3.300 39.260 1.00 . A A . 23 ASN O 1 1
14 25342 1 1 23 ASN OD1 O 18.339 -3.440 42.359 1.00 . A A . 23 ASN OD1 1 1
14 25343 1 1 24 ASP C C 20.849 -1.067 37.838 1.00 . A A . 24 ASP C 1 1
14 25344 1 1 24 ASP CA C 19.640 -1.758 37.216 1.00 . A A . 24 ASP CA 1 1
14 25345 1 1 24 ASP CB C 19.479 -1.319 35.760 1.00 . A A . 24 ASP CB 1 1
14 25346 1 1 24 ASP CG C 19.699 -2.458 34.784 1.00 . A A . 24 ASP CG 1 1
14 25347 1 1 24 ASP H H 17.918 -0.652 37.759 1.00 . A A . 24 ASP H 1 1
14 25348 1 1 24 ASP HA H 19.797 -2.826 37.245 1.00 . A A . 24 ASP HA 1 1
14 25349 1 1 24 ASP HB2 H 18.481 -0.933 35.614 1.00 . A A . 24 ASP HB2 1 1
14 25350 1 1 24 ASP HB3 H 20.197 -0.541 35.544 1.00 . A A . 24 ASP HB3 1 1
14 25351 1 1 24 ASP N N 18.427 -1.463 37.970 1.00 . A A . 24 ASP N 1 1
14 25352 1 1 24 ASP O O 20.752 -0.477 38.914 1.00 . A A . 24 ASP O 1 1
14 25353 1 1 24 ASP OD1 O 20.872 -2.795 34.519 1.00 . A A . 24 ASP OD1 1 1
14 25354 1 1 24 ASP OD2 O 18.698 -3.014 34.286 1.00 . A A . 24 ASP OD2 1 1
14 25355 1 1 25 GLU C C 23.456 0.815 36.960 1.00 . A A . 25 GLU C 1 1
14 25356 1 1 25 GLU CA C 23.214 -0.528 37.642 1.00 . A A . 25 GLU CA 1 1
14 25357 1 1 25 GLU CB C 24.407 -1.456 37.403 1.00 . A A . 25 GLU CB 1 1
14 25358 1 1 25 GLU CD C 25.536 -3.511 38.342 1.00 . A A . 25 GLU CD 1 1
14 25359 1 1 25 GLU CG C 24.221 -2.849 37.982 1.00 . A A . 25 GLU CG 1 1
14 25360 1 1 25 GLU H H 22.000 -1.629 36.303 1.00 . A A . 25 GLU H 1 1
14 25361 1 1 25 GLU HA H 23.104 -0.365 38.703 1.00 . A A . 25 GLU HA 1 1
14 25362 1 1 25 GLU HB2 H 24.568 -1.549 36.339 1.00 . A A . 25 GLU HB2 1 1
14 25363 1 1 25 GLU HB3 H 25.285 -1.017 37.853 1.00 . A A . 25 GLU HB3 1 1
14 25364 1 1 25 GLU HG2 H 23.616 -2.776 38.873 1.00 . A A . 25 GLU HG2 1 1
14 25365 1 1 25 GLU HG3 H 23.713 -3.463 37.253 1.00 . A A . 25 GLU HG3 1 1
14 25366 1 1 25 GLU N N 21.986 -1.145 37.154 1.00 . A A . 25 GLU N 1 1
14 25367 1 1 25 GLU O O 24.299 1.600 37.393 1.00 . A A . 25 GLU O 1 1
14 25368 1 1 25 GLU OE1 O 26.304 -3.849 37.418 1.00 . A A . 25 GLU OE1 1 1
14 25369 1 1 25 GLU OE2 O 25.798 -3.691 39.550 1.00 . A A . 25 GLU OE2 1 1
14 25370 1 1 26 ASN C C 21.789 3.330 35.586 1.00 . A A . 26 ASN C 1 1
14 25371 1 1 26 ASN CA C 22.844 2.320 35.147 1.00 . A A . 26 ASN CA 1 1
14 25372 1 1 26 ASN CB C 22.722 2.058 33.645 1.00 . A A . 26 ASN CB 1 1
14 25373 1 1 26 ASN CG C 22.862 0.588 33.301 1.00 . A A . 26 ASN CG 1 1
14 25374 1 1 26 ASN H H 22.055 0.407 35.593 1.00 . A A . 26 ASN H 1 1
14 25375 1 1 26 ASN HA H 23.823 2.726 35.355 1.00 . A A . 26 ASN HA 1 1
14 25376 1 1 26 ASN HB2 H 21.754 2.397 33.304 1.00 . A A . 26 ASN HB2 1 1
14 25377 1 1 26 ASN HB3 H 23.494 2.607 33.126 1.00 . A A . 26 ASN HB3 1 1
14 25378 1 1 26 ASN HD21 H 20.899 0.440 33.022 1.00 . A A . 26 ASN HD21 1 1
14 25379 1 1 26 ASN HD22 H 21.804 -1.011 32.777 1.00 . A A . 26 ASN HD22 1 1
14 25380 1 1 26 ASN N N 22.710 1.072 35.890 1.00 . A A . 26 ASN N 1 1
14 25381 1 1 26 ASN ND2 N 21.742 -0.060 33.003 1.00 . A A . 26 ASN ND2 1 1
14 25382 1 1 26 ASN O O 21.813 4.489 35.172 1.00 . A A . 26 ASN O 1 1
14 25383 1 1 26 ASN OD1 O 23.966 0.042 33.302 1.00 . A A . 26 ASN OD1 1 1
14 25384 1 1 27 VAL C C 20.229 4.471 38.197 1.00 . A A . 27 VAL C 1 1
14 25385 1 1 27 VAL CA C 19.799 3.747 36.926 1.00 . A A . 27 VAL CA 1 1
14 25386 1 1 27 VAL CB C 18.514 2.948 37.212 1.00 . A A . 27 VAL CB 1 1
14 25387 1 1 27 VAL CG1 C 17.349 3.889 37.480 1.00 . A A . 27 VAL CG1 1 1
14 25388 1 1 27 VAL CG2 C 18.199 2.014 36.054 1.00 . A A . 27 VAL CG2 1 1
14 25389 1 1 27 VAL H H 20.896 1.949 36.723 1.00 . A A . 27 VAL H 1 1
14 25390 1 1 27 VAL HA H 19.580 4.480 36.163 1.00 . A A . 27 VAL HA 1 1
14 25391 1 1 27 VAL HB H 18.676 2.350 38.097 1.00 . A A . 27 VAL HB 1 1
14 25392 1 1 27 VAL HG11 H 16.487 3.315 37.788 1.00 . A A . 27 VAL HG11 1 1
14 25393 1 1 27 VAL HG12 H 17.619 4.583 38.263 1.00 . A A . 27 VAL HG12 1 1
14 25394 1 1 27 VAL HG13 H 17.113 4.436 36.579 1.00 . A A . 27 VAL HG13 1 1
14 25395 1 1 27 VAL HG21 H 18.460 1.002 36.328 1.00 . A A . 27 VAL HG21 1 1
14 25396 1 1 27 VAL HG22 H 17.144 2.064 35.827 1.00 . A A . 27 VAL HG22 1 1
14 25397 1 1 27 VAL HG23 H 18.769 2.311 35.186 1.00 . A A . 27 VAL HG23 1 1
14 25398 1 1 27 VAL N N 20.863 2.883 36.429 1.00 . A A . 27 VAL N 1 1
14 25399 1 1 27 VAL O O 20.949 3.917 39.026 1.00 . A A . 27 VAL O 1 1
14 25400 1 1 28 GLY C C 19.054 6.444 40.586 1.00 . A A . 28 GLY C 1 1
14 25401 1 1 28 GLY CA C 20.128 6.494 39.518 1.00 . A A . 28 GLY CA 1 1
14 25402 1 1 28 GLY H H 19.209 6.105 37.650 1.00 . A A . 28 GLY H 1 1
14 25403 1 1 28 GLY HA2 H 21.050 6.112 39.930 1.00 . A A . 28 GLY HA2 1 1
14 25404 1 1 28 GLY HA3 H 20.277 7.522 39.222 1.00 . A A . 28 GLY HA3 1 1
14 25405 1 1 28 GLY N N 19.781 5.714 38.344 1.00 . A A . 28 GLY N 1 1
14 25406 1 1 28 GLY O O 17.863 6.449 40.279 1.00 . A A . 28 GLY O 1 1
14 25407 1 1 29 SER C C 18.436 7.692 43.653 1.00 . A A . 29 SER C 1 1
14 25408 1 1 29 SER CA C 18.542 6.336 42.964 1.00 . A A . 29 SER CA 1 1
14 25409 1 1 29 SER CB C 18.984 5.272 43.971 1.00 . A A . 29 SER CB 1 1
14 25410 1 1 29 SER H H 20.440 6.391 42.027 1.00 . A A . 29 SER H 1 1
14 25411 1 1 29 SER HA H 17.573 6.068 42.572 1.00 . A A . 29 SER HA 1 1
14 25412 1 1 29 SER HB2 H 19.813 4.715 43.562 1.00 . A A . 29 SER HB2 1 1
14 25413 1 1 29 SER HB3 H 19.290 5.754 44.888 1.00 . A A . 29 SER HB3 1 1
14 25414 1 1 29 SER HG H 17.318 4.781 44.878 1.00 . A A . 29 SER HG 1 1
14 25415 1 1 29 SER N N 19.477 6.393 41.846 1.00 . A A . 29 SER N 1 1
14 25416 1 1 29 SER O O 19.445 8.334 43.945 1.00 . A A . 29 SER O 1 1
14 25417 1 1 29 SER OG O 17.927 4.372 44.259 1.00 . A A . 29 SER OG 1 1
14 25418 1 1 30 GLY C C 15.754 9.402 45.443 1.00 . A A . 30 GLY C 1 1
14 25419 1 1 30 GLY CA C 16.989 9.402 44.564 1.00 . A A . 30 GLY CA 1 1
14 25420 1 1 30 GLY H H 16.438 7.570 43.656 1.00 . A A . 30 GLY H 1 1
14 25421 1 1 30 GLY HA2 H 17.851 9.634 45.171 1.00 . A A . 30 GLY HA2 1 1
14 25422 1 1 30 GLY HA3 H 16.878 10.165 43.808 1.00 . A A . 30 GLY HA3 1 1
14 25423 1 1 30 GLY N N 17.205 8.124 43.911 1.00 . A A . 30 GLY N 1 1
14 25424 1 1 30 GLY O O 14.688 8.949 45.028 1.00 . A A . 30 GLY O 1 1
14 25425 1 1 31 MET C C 14.877 11.209 48.481 1.00 . A A . 31 MET C 1 1
14 25426 1 1 31 MET CA C 14.785 9.965 47.603 1.00 . A A . 31 MET CA 1 1
14 25427 1 1 31 MET CB C 14.765 8.710 48.478 1.00 . A A . 31 MET CB 1 1
14 25428 1 1 31 MET CE C 15.278 9.376 51.561 1.00 . A A . 31 MET CE 1 1
14 25429 1 1 31 MET CG C 16.109 8.387 49.109 1.00 . A A . 31 MET CG 1 1
14 25430 1 1 31 MET H H 16.773 10.256 46.938 1.00 . A A . 31 MET H 1 1
14 25431 1 1 31 MET HA H 13.870 10.010 47.032 1.00 . A A . 31 MET HA 1 1
14 25432 1 1 31 MET HB2 H 14.044 8.849 49.270 1.00 . A A . 31 MET HB2 1 1
14 25433 1 1 31 MET HB3 H 14.465 7.868 47.872 1.00 . A A . 31 MET HB3 1 1
14 25434 1 1 31 MET HE1 H 15.120 9.222 52.618 1.00 . A A . 31 MET HE1 1 1
14 25435 1 1 31 MET HE2 H 15.965 10.197 51.416 1.00 . A A . 31 MET HE2 1 1
14 25436 1 1 31 MET HE3 H 14.336 9.606 51.086 1.00 . A A . 31 MET HE3 1 1
14 25437 1 1 31 MET HG2 H 16.568 7.582 48.555 1.00 . A A . 31 MET HG2 1 1
14 25438 1 1 31 MET HG3 H 16.737 9.264 49.053 1.00 . A A . 31 MET HG3 1 1
14 25439 1 1 31 MET N N 15.898 9.909 46.663 1.00 . A A . 31 MET N 1 1
14 25440 1 1 31 MET O O 15.686 11.269 49.407 1.00 . A A . 31 MET O 1 1
14 25441 1 1 31 MET SD S 15.964 7.889 50.836 1.00 . A A . 31 MET SD 1 1
14 25442 1 1 32 VAL C C 12.672 13.673 49.601 1.00 . A A . 32 VAL C 1 1
14 25443 1 1 32 VAL CA C 14.031 13.444 48.947 1.00 . A A . 32 VAL CA 1 1
14 25444 1 1 32 VAL CB C 14.370 14.653 48.056 1.00 . A A . 32 VAL CB 1 1
14 25445 1 1 32 VAL CG1 C 14.931 15.793 48.893 1.00 . A A . 32 VAL CG1 1 1
14 25446 1 1 32 VAL CG2 C 15.350 14.251 46.964 1.00 . A A . 32 VAL CG2 1 1
14 25447 1 1 32 VAL H H 13.422 12.094 47.435 1.00 . A A . 32 VAL H 1 1
14 25448 1 1 32 VAL HA H 14.783 13.369 49.719 1.00 . A A . 32 VAL HA 1 1
14 25449 1 1 32 VAL HB H 13.460 14.995 47.586 1.00 . A A . 32 VAL HB 1 1
14 25450 1 1 32 VAL HG11 H 15.991 15.644 49.039 1.00 . A A . 32 VAL HG11 1 1
14 25451 1 1 32 VAL HG12 H 14.764 16.730 48.384 1.00 . A A . 32 VAL HG12 1 1
14 25452 1 1 32 VAL HG13 H 14.436 15.811 49.853 1.00 . A A . 32 VAL HG13 1 1
14 25453 1 1 32 VAL HG21 H 15.787 15.138 46.529 1.00 . A A . 32 VAL HG21 1 1
14 25454 1 1 32 VAL HG22 H 16.130 13.636 47.388 1.00 . A A . 32 VAL HG22 1 1
14 25455 1 1 32 VAL HG23 H 14.829 13.694 46.200 1.00 . A A . 32 VAL HG23 1 1
14 25456 1 1 32 VAL N N 14.043 12.201 48.184 1.00 . A A . 32 VAL N 1 1
14 25457 1 1 32 VAL O O 11.632 13.533 48.960 1.00 . A A . 32 VAL O 1 1
14 25458 1 1 33 GLY C C 11.139 15.749 51.729 1.00 . A A . 33 GLY C 1 1
14 25459 1 1 33 GLY CA C 11.454 14.272 51.602 1.00 . A A . 33 GLY CA 1 1
14 25460 1 1 33 GLY H H 13.550 14.124 51.343 1.00 . A A . 33 GLY H 1 1
14 25461 1 1 33 GLY HA2 H 10.644 13.785 51.079 1.00 . A A . 33 GLY HA2 1 1
14 25462 1 1 33 GLY HA3 H 11.537 13.847 52.591 1.00 . A A . 33 GLY HA3 1 1
14 25463 1 1 33 GLY N N 12.690 14.028 50.882 1.00 . A A . 33 GLY N 1 1
14 25464 1 1 33 GLY O O 12.021 16.594 51.576 1.00 . A A . 33 GLY O 1 1
14 25465 1 1 34 ALA C C 10.014 18.063 53.433 1.00 . A A . 34 ALA C 1 1
14 25466 1 1 34 ALA CA C 9.450 17.447 52.158 1.00 . A A . 34 ALA CA 1 1
14 25467 1 1 34 ALA CB C 7.931 17.532 52.155 1.00 . A A . 34 ALA CB 1 1
14 25468 1 1 34 ALA H H 9.221 15.343 52.120 1.00 . A A . 34 ALA H 1 1
14 25469 1 1 34 ALA HA H 9.818 18.003 51.308 1.00 . A A . 34 ALA HA 1 1
14 25470 1 1 34 ALA HB1 H 7.615 18.304 51.468 1.00 . A A . 34 ALA HB1 1 1
14 25471 1 1 34 ALA HB2 H 7.517 16.584 51.847 1.00 . A A . 34 ALA HB2 1 1
14 25472 1 1 34 ALA HB3 H 7.582 17.771 53.149 1.00 . A A . 34 ALA HB3 1 1
14 25473 1 1 34 ALA N N 9.878 16.062 52.009 1.00 . A A . 34 ALA N 1 1
14 25474 1 1 34 ALA O O 10.417 17.364 54.363 1.00 . A A . 34 ALA O 1 1
14 25475 1 1 35 PRO C C 9.647 20.023 55.853 1.00 . A A . 35 PRO C 1 1
14 25476 1 1 35 PRO CA C 10.559 20.142 54.638 1.00 . A A . 35 PRO CA 1 1
14 25477 1 1 35 PRO CB C 10.603 21.590 54.142 1.00 . A A . 35 PRO CB 1 1
14 25478 1 1 35 PRO CD C 9.581 20.300 52.409 1.00 . A A . 35 PRO CD 1 1
14 25479 1 1 35 PRO CG C 9.577 21.653 53.064 1.00 . A A . 35 PRO CG 1 1
14 25480 1 1 35 PRO HA H 11.556 19.821 54.904 1.00 . A A . 35 PRO HA 1 1
14 25481 1 1 35 PRO HB2 H 10.364 22.259 54.957 1.00 . A A . 35 PRO HB2 1 1
14 25482 1 1 35 PRO HB3 H 11.589 21.815 53.763 1.00 . A A . 35 PRO HB3 1 1
14 25483 1 1 35 PRO HD2 H 8.586 20.033 52.087 1.00 . A A . 35 PRO HD2 1 1
14 25484 1 1 35 PRO HD3 H 10.266 20.287 51.573 1.00 . A A . 35 PRO HD3 1 1
14 25485 1 1 35 PRO HG2 H 8.608 21.860 53.492 1.00 . A A . 35 PRO HG2 1 1
14 25486 1 1 35 PRO HG3 H 9.844 22.416 52.348 1.00 . A A . 35 PRO HG3 1 1
14 25487 1 1 35 PRO N N 10.046 19.403 53.481 1.00 . A A . 35 PRO N 1 1
14 25488 1 1 35 PRO O O 10.095 20.149 56.992 1.00 . A A . 35 PRO O 1 1
14 25489 1 1 36 ALA C C 6.901 18.200 56.793 1.00 . A A . 36 ALA C 1 1
14 25490 1 1 36 ALA CA C 7.390 19.640 56.678 1.00 . A A . 36 ALA CA 1 1
14 25491 1 1 36 ALA CB C 6.216 20.582 56.452 1.00 . A A . 36 ALA CB 1 1
14 25492 1 1 36 ALA H H 8.067 19.689 54.674 1.00 . A A . 36 ALA H 1 1
14 25493 1 1 36 ALA HA H 7.871 19.921 57.604 1.00 . A A . 36 ALA HA 1 1
14 25494 1 1 36 ALA HB1 H 6.587 21.557 56.170 1.00 . A A . 36 ALA HB1 1 1
14 25495 1 1 36 ALA HB2 H 5.590 20.193 55.663 1.00 . A A . 36 ALA HB2 1 1
14 25496 1 1 36 ALA HB3 H 5.641 20.664 57.361 1.00 . A A . 36 ALA HB3 1 1
14 25497 1 1 36 ALA N N 8.365 19.779 55.604 1.00 . A A . 36 ALA N 1 1
14 25498 1 1 36 ALA O O 5.805 17.945 57.295 1.00 . A A . 36 ALA O 1 1
14 25499 1 1 37 CYS C C 5.993 15.608 55.759 1.00 . A A . 37 CYS C 1 1
14 25500 1 1 37 CYS CA C 7.367 15.849 56.374 1.00 . A A . 37 CYS CA 1 1
14 25501 1 1 37 CYS CB C 7.388 15.347 57.819 1.00 . A A . 37 CYS CB 1 1
14 25502 1 1 37 CYS H H 8.578 17.529 55.937 1.00 . A A . 37 CYS H 1 1
14 25503 1 1 37 CYS HA H 8.104 15.306 55.803 1.00 . A A . 37 CYS HA 1 1
14 25504 1 1 37 CYS HB2 H 8.305 15.667 58.290 1.00 . A A . 37 CYS HB2 1 1
14 25505 1 1 37 CYS HB3 H 6.550 15.771 58.351 1.00 . A A . 37 CYS HB3 1 1
14 25506 1 1 37 CYS HG H 7.487 13.238 59.249 1.00 . A A . 37 CYS HG 1 1
14 25507 1 1 37 CYS N N 7.718 17.264 56.325 1.00 . A A . 37 CYS N 1 1
14 25508 1 1 37 CYS O O 5.056 15.202 56.446 1.00 . A A . 37 CYS O 1 1
14 25509 1 1 37 CYS SG S 7.289 13.548 57.976 1.00 . A A . 37 CYS SG 1 1
14 25510 1 1 38 GLY C C 4.792 15.084 52.385 1.00 . A A . 38 GLY C 1 1
14 25511 1 1 38 GLY CA C 4.615 15.668 53.772 1.00 . A A . 38 GLY CA 1 1
14 25512 1 1 38 GLY H H 6.661 16.183 53.961 1.00 . A A . 38 GLY H 1 1
14 25513 1 1 38 GLY HA2 H 3.999 15.001 54.357 1.00 . A A . 38 GLY HA2 1 1
14 25514 1 1 38 GLY HA3 H 4.115 16.622 53.688 1.00 . A A . 38 GLY HA3 1 1
14 25515 1 1 38 GLY N N 5.879 15.862 54.458 1.00 . A A . 38 GLY N 1 1
14 25516 1 1 38 GLY O O 5.415 15.700 51.519 1.00 . A A . 38 GLY O 1 1
14 25517 1 1 39 ASP C C 5.798 13.156 50.416 1.00 . A A . 39 ASP C 1 1
14 25518 1 1 39 ASP CA C 4.346 13.224 50.880 1.00 . A A . 39 ASP CA 1 1
14 25519 1 1 39 ASP CB C 3.498 13.954 49.837 1.00 . A A . 39 ASP CB 1 1
14 25520 1 1 39 ASP CG C 2.090 14.230 50.326 1.00 . A A . 39 ASP CG 1 1
14 25521 1 1 39 ASP H H 3.762 13.452 52.902 1.00 . A A . 39 ASP H 1 1
14 25522 1 1 39 ASP HA H 3.971 12.219 50.996 1.00 . A A . 39 ASP HA 1 1
14 25523 1 1 39 ASP HB2 H 3.967 14.897 49.597 1.00 . A A . 39 ASP HB2 1 1
14 25524 1 1 39 ASP HB3 H 3.438 13.349 48.944 1.00 . A A . 39 ASP HB3 1 1
14 25525 1 1 39 ASP N N 4.245 13.893 52.172 1.00 . A A . 39 ASP N 1 1
14 25526 1 1 39 ASP O O 6.269 14.029 49.687 1.00 . A A . 39 ASP O 1 1
14 25527 1 1 39 ASP OD1 O 1.873 15.297 50.937 1.00 . A A . 39 ASP OD1 1 1
14 25528 1 1 39 ASP OD2 O 1.205 13.378 50.099 1.00 . A A . 39 ASP OD2 1 1
14 25529 1 1 40 VAL C C 8.064 11.878 48.957 1.00 . A A . 40 VAL C 1 1
14 25530 1 1 40 VAL CA C 7.900 11.930 50.472 1.00 . A A . 40 VAL CA 1 1
14 25531 1 1 40 VAL CB C 8.479 10.640 51.084 1.00 . A A . 40 VAL CB 1 1
14 25532 1 1 40 VAL CG1 C 8.485 10.726 52.602 1.00 . A A . 40 VAL CG1 1 1
14 25533 1 1 40 VAL CG2 C 7.692 9.427 50.612 1.00 . A A . 40 VAL CG2 1 1
14 25534 1 1 40 VAL H H 6.071 11.450 51.422 1.00 . A A . 40 VAL H 1 1
14 25535 1 1 40 VAL HA H 8.460 12.769 50.856 1.00 . A A . 40 VAL HA 1 1
14 25536 1 1 40 VAL HB H 9.500 10.534 50.748 1.00 . A A . 40 VAL HB 1 1
14 25537 1 1 40 VAL HG11 H 7.479 10.590 52.973 1.00 . A A . 40 VAL HG11 1 1
14 25538 1 1 40 VAL HG12 H 9.126 9.955 53.004 1.00 . A A . 40 VAL HG12 1 1
14 25539 1 1 40 VAL HG13 H 8.852 11.695 52.907 1.00 . A A . 40 VAL HG13 1 1
14 25540 1 1 40 VAL HG21 H 7.319 8.886 51.469 1.00 . A A . 40 VAL HG21 1 1
14 25541 1 1 40 VAL HG22 H 6.862 9.751 50.001 1.00 . A A . 40 VAL HG22 1 1
14 25542 1 1 40 VAL HG23 H 8.336 8.783 50.032 1.00 . A A . 40 VAL HG23 1 1
14 25543 1 1 40 VAL N N 6.502 12.113 50.843 1.00 . A A . 40 VAL N 1 1
14 25544 1 1 40 VAL O O 7.200 11.365 48.246 1.00 . A A . 40 VAL O 1 1
14 25545 1 1 41 MET C C 10.628 11.509 46.702 1.00 . A A . 41 MET C 1 1
14 25546 1 1 41 MET CA C 9.456 12.427 47.037 1.00 . A A . 41 MET CA 1 1
14 25547 1 1 41 MET CB C 9.758 13.851 46.568 1.00 . A A . 41 MET CB 1 1
14 25548 1 1 41 MET CE C 8.440 17.459 46.089 1.00 . A A . 41 MET CE 1 1
14 25549 1 1 41 MET CG C 8.745 14.877 47.050 1.00 . A A . 41 MET CG 1 1
14 25550 1 1 41 MET H H 9.830 12.808 49.086 1.00 . A A . 41 MET H 1 1
14 25551 1 1 41 MET HA H 8.575 12.068 46.526 1.00 . A A . 41 MET HA 1 1
14 25552 1 1 41 MET HB2 H 10.732 14.139 46.934 1.00 . A A . 41 MET HB2 1 1
14 25553 1 1 41 MET HB3 H 9.768 13.868 45.488 1.00 . A A . 41 MET HB3 1 1
14 25554 1 1 41 MET HE1 H 8.831 17.497 47.095 1.00 . A A . 41 MET HE1 1 1
14 25555 1 1 41 MET HE2 H 9.198 17.792 45.395 1.00 . A A . 41 MET HE2 1 1
14 25556 1 1 41 MET HE3 H 7.575 18.102 46.014 1.00 . A A . 41 MET HE3 1 1
14 25557 1 1 41 MET HG2 H 7.976 14.369 47.612 1.00 . A A . 41 MET HG2 1 1
14 25558 1 1 41 MET HG3 H 9.249 15.585 47.692 1.00 . A A . 41 MET HG3 1 1
14 25559 1 1 41 MET N N 9.178 12.413 48.469 1.00 . A A . 41 MET N 1 1
14 25560 1 1 41 MET O O 11.535 11.322 47.514 1.00 . A A . 41 MET O 1 1
14 25561 1 1 41 MET SD S 7.968 15.777 45.694 1.00 . A A . 41 MET SD 1 1
14 25562 1 1 42 LYS C C 11.881 10.159 43.554 1.00 . A A . 42 LYS C 1 1
14 25563 1 1 42 LYS CA C 11.663 10.042 45.059 1.00 . A A . 42 LYS CA 1 1
14 25564 1 1 42 LYS CB C 11.321 8.595 45.424 1.00 . A A . 42 LYS CB 1 1
14 25565 1 1 42 LYS CD C 10.402 7.000 47.133 1.00 . A A . 42 LYS CD 1 1
14 25566 1 1 42 LYS CE C 10.878 6.513 48.493 1.00 . A A . 42 LYS CE 1 1
14 25567 1 1 42 LYS CG C 10.858 8.423 46.861 1.00 . A A . 42 LYS CG 1 1
14 25568 1 1 42 LYS H H 9.852 11.127 44.900 1.00 . A A . 42 LYS H 1 1
14 25569 1 1 42 LYS HA H 12.572 10.326 45.566 1.00 . A A . 42 LYS HA 1 1
14 25570 1 1 42 LYS HB2 H 10.534 8.248 44.771 1.00 . A A . 42 LYS HB2 1 1
14 25571 1 1 42 LYS HB3 H 12.198 7.982 45.275 1.00 . A A . 42 LYS HB3 1 1
14 25572 1 1 42 LYS HD2 H 9.323 6.966 47.109 1.00 . A A . 42 LYS HD2 1 1
14 25573 1 1 42 LYS HD3 H 10.802 6.350 46.367 1.00 . A A . 42 LYS HD3 1 1
14 25574 1 1 42 LYS HE2 H 10.498 7.178 49.253 1.00 . A A . 42 LYS HE2 1 1
14 25575 1 1 42 LYS HE3 H 10.491 5.518 48.660 1.00 . A A . 42 LYS HE3 1 1
14 25576 1 1 42 LYS HG2 H 11.677 8.661 47.524 1.00 . A A . 42 LYS HG2 1 1
14 25577 1 1 42 LYS HG3 H 10.034 9.098 47.047 1.00 . A A . 42 LYS HG3 1 1
14 25578 1 1 42 LYS HZ1 H 12.708 7.269 49.158 1.00 . A A . 42 LYS HZ1 1 1
14 25579 1 1 42 LYS HZ2 H 12.780 6.549 47.630 1.00 . A A . 42 LYS HZ2 1 1
14 25580 1 1 42 LYS HZ3 H 12.675 5.583 49.014 1.00 . A A . 42 LYS HZ3 1 1
14 25581 1 1 42 LYS N N 10.602 10.939 45.503 1.00 . A A . 42 LYS N 1 1
14 25582 1 1 42 LYS NZ N 12.364 6.476 48.580 1.00 . A A . 42 LYS NZ 1 1
14 25583 1 1 42 LYS O O 11.089 9.650 42.760 1.00 . A A . 42 LYS O 1 1
14 25584 1 1 43 LEU C C 14.420 10.089 41.335 1.00 . A A . 43 LEU C 1 1
14 25585 1 1 43 LEU CA C 13.284 11.014 41.758 1.00 . A A . 43 LEU CA 1 1
14 25586 1 1 43 LEU CB C 13.669 12.470 41.487 1.00 . A A . 43 LEU CB 1 1
14 25587 1 1 43 LEU CD1 C 13.282 14.521 40.100 1.00 . A A . 43 LEU CD1 1 1
14 25588 1 1 43 LEU CD2 C 14.374 12.514 39.082 1.00 . A A . 43 LEU CD2 1 1
14 25589 1 1 43 LEU CG C 13.344 13.002 40.091 1.00 . A A . 43 LEU CG 1 1
14 25590 1 1 43 LEU H H 13.553 11.214 43.847 1.00 . A A . 43 LEU H 1 1
14 25591 1 1 43 LEU HA H 12.403 10.771 41.182 1.00 . A A . 43 LEU HA 1 1
14 25592 1 1 43 LEU HB2 H 13.151 13.088 42.205 1.00 . A A . 43 LEU HB2 1 1
14 25593 1 1 43 LEU HB3 H 14.735 12.562 41.638 1.00 . A A . 43 LEU HB3 1 1
14 25594 1 1 43 LEU HD11 H 14.206 14.922 39.712 1.00 . A A . 43 LEU HD11 1 1
14 25595 1 1 43 LEU HD12 H 13.135 14.870 41.112 1.00 . A A . 43 LEU HD12 1 1
14 25596 1 1 43 LEU HD13 H 12.459 14.851 39.483 1.00 . A A . 43 LEU HD13 1 1
14 25597 1 1 43 LEU HD21 H 15.322 12.370 39.578 1.00 . A A . 43 LEU HD21 1 1
14 25598 1 1 43 LEU HD22 H 14.486 13.250 38.298 1.00 . A A . 43 LEU HD22 1 1
14 25599 1 1 43 LEU HD23 H 14.044 11.579 38.655 1.00 . A A . 43 LEU HD23 1 1
14 25600 1 1 43 LEU HG H 12.375 12.630 39.788 1.00 . A A . 43 LEU HG 1 1
14 25601 1 1 43 LEU N N 12.960 10.831 43.169 1.00 . A A . 43 LEU N 1 1
14 25602 1 1 43 LEU O O 15.414 9.947 42.047 1.00 . A A . 43 LEU O 1 1
14 25603 1 1 44 GLN C C 15.455 8.731 38.151 1.00 . A A . 44 GLN C 1 1
14 25604 1 1 44 GLN CA C 15.279 8.552 39.655 1.00 . A A . 44 GLN CA 1 1
14 25605 1 1 44 GLN CB C 14.901 7.103 39.968 1.00 . A A . 44 GLN CB 1 1
14 25606 1 1 44 GLN CD C 14.464 5.357 41.741 1.00 . A A . 44 GLN CD 1 1
14 25607 1 1 44 GLN CG C 14.827 6.801 41.456 1.00 . A A . 44 GLN CG 1 1
14 25608 1 1 44 GLN H H 13.451 9.617 39.652 1.00 . A A . 44 GLN H 1 1
14 25609 1 1 44 GLN HA H 16.213 8.784 40.144 1.00 . A A . 44 GLN HA 1 1
14 25610 1 1 44 GLN HB2 H 13.936 6.894 39.531 1.00 . A A . 44 GLN HB2 1 1
14 25611 1 1 44 GLN HB3 H 15.637 6.448 39.526 1.00 . A A . 44 GLN HB3 1 1
14 25612 1 1 44 GLN HE21 H 12.609 5.893 42.218 1.00 . A A . 44 GLN HE21 1 1
14 25613 1 1 44 GLN HE22 H 12.955 4.203 42.325 1.00 . A A . 44 GLN HE22 1 1
14 25614 1 1 44 GLN HG2 H 15.789 7.008 41.900 1.00 . A A . 44 GLN HG2 1 1
14 25615 1 1 44 GLN HG3 H 14.080 7.441 41.903 1.00 . A A . 44 GLN HG3 1 1
14 25616 1 1 44 GLN N N 14.265 9.463 40.173 1.00 . A A . 44 GLN N 1 1
14 25617 1 1 44 GLN NE2 N 13.217 5.127 42.135 1.00 . A A . 44 GLN NE2 1 1
14 25618 1 1 44 GLN O O 14.489 8.980 37.429 1.00 . A A . 44 GLN O 1 1
14 25619 1 1 44 GLN OE1 O 15.294 4.458 41.608 1.00 . A A . 44 GLN OE1 1 1
14 25620 1 1 45 ILE C C 17.608 7.475 35.700 1.00 . A A . 45 ILE C 1 1
14 25621 1 1 45 ILE CA C 16.995 8.751 36.267 1.00 . A A . 45 ILE CA 1 1
14 25622 1 1 45 ILE CB C 17.958 9.926 36.015 1.00 . A A . 45 ILE CB 1 1
14 25623 1 1 45 ILE CD1 C 20.201 10.909 36.709 1.00 . A A . 45 ILE CD1 1 1
14 25624 1 1 45 ILE CG1 C 19.158 9.842 36.960 1.00 . A A . 45 ILE CG1 1 1
14 25625 1 1 45 ILE CG2 C 17.232 11.252 36.188 1.00 . A A . 45 ILE CG2 1 1
14 25626 1 1 45 ILE H H 17.421 8.406 38.311 1.00 . A A . 45 ILE H 1 1
14 25627 1 1 45 ILE HA H 16.068 8.953 35.749 1.00 . A A . 45 ILE HA 1 1
14 25628 1 1 45 ILE HB H 18.306 9.865 34.996 1.00 . A A . 45 ILE HB 1 1
14 25629 1 1 45 ILE HD11 H 20.481 11.367 37.646 1.00 . A A . 45 ILE HD11 1 1
14 25630 1 1 45 ILE HD12 H 21.071 10.462 36.252 1.00 . A A . 45 ILE HD12 1 1
14 25631 1 1 45 ILE HD13 H 19.794 11.661 36.048 1.00 . A A . 45 ILE HD13 1 1
14 25632 1 1 45 ILE HG12 H 18.815 9.948 37.978 1.00 . A A . 45 ILE HG12 1 1
14 25633 1 1 45 ILE HG13 H 19.632 8.879 36.843 1.00 . A A . 45 ILE HG13 1 1
14 25634 1 1 45 ILE HG21 H 17.140 11.740 35.229 1.00 . A A . 45 ILE HG21 1 1
14 25635 1 1 45 ILE HG22 H 16.248 11.073 36.596 1.00 . A A . 45 ILE HG22 1 1
14 25636 1 1 45 ILE HG23 H 17.791 11.884 36.862 1.00 . A A . 45 ILE HG23 1 1
14 25637 1 1 45 ILE N N 16.693 8.604 37.686 1.00 . A A . 45 ILE N 1 1
14 25638 1 1 45 ILE O O 17.965 6.561 36.444 1.00 . A A . 45 ILE O 1 1
14 25639 1 1 46 LYS C C 19.480 6.665 32.827 1.00 . A A . 46 LYS C 1 1
14 25640 1 1 46 LYS CA C 18.304 6.259 33.710 1.00 . A A . 46 LYS CA 1 1
14 25641 1 1 46 LYS CB C 17.239 5.553 32.866 1.00 . A A . 46 LYS CB 1 1
14 25642 1 1 46 LYS CD C 18.816 3.698 32.246 1.00 . A A . 46 LYS CD 1 1
14 25643 1 1 46 LYS CE C 19.052 2.196 32.259 1.00 . A A . 46 LYS CE 1 1
14 25644 1 1 46 LYS CG C 17.435 4.050 32.774 1.00 . A A . 46 LYS CG 1 1
14 25645 1 1 46 LYS H H 17.428 8.182 33.839 1.00 . A A . 46 LYS H 1 1
14 25646 1 1 46 LYS HA H 18.657 5.579 34.470 1.00 . A A . 46 LYS HA 1 1
14 25647 1 1 46 LYS HB2 H 16.269 5.743 33.301 1.00 . A A . 46 LYS HB2 1 1
14 25648 1 1 46 LYS HB3 H 17.262 5.960 31.866 1.00 . A A . 46 LYS HB3 1 1
14 25649 1 1 46 LYS HD2 H 18.906 4.057 31.231 1.00 . A A . 46 LYS HD2 1 1
14 25650 1 1 46 LYS HD3 H 19.561 4.176 32.866 1.00 . A A . 46 LYS HD3 1 1
14 25651 1 1 46 LYS HE2 H 20.113 2.011 32.191 1.00 . A A . 46 LYS HE2 1 1
14 25652 1 1 46 LYS HE3 H 18.675 1.793 33.187 1.00 . A A . 46 LYS HE3 1 1
14 25653 1 1 46 LYS HG2 H 17.317 3.619 33.757 1.00 . A A . 46 LYS HG2 1 1
14 25654 1 1 46 LYS HG3 H 16.690 3.639 32.108 1.00 . A A . 46 LYS HG3 1 1
14 25655 1 1 46 LYS HZ1 H 17.424 1.931 30.976 1.00 . A A . 46 LYS HZ1 1 1
14 25656 1 1 46 LYS HZ2 H 18.261 0.503 31.325 1.00 . A A . 46 LYS HZ2 1 1
14 25657 1 1 46 LYS HZ3 H 18.924 1.630 30.252 1.00 . A A . 46 LYS HZ3 1 1
14 25658 1 1 46 LYS N N 17.730 7.421 34.378 1.00 . A A . 46 LYS N 1 1
14 25659 1 1 46 LYS NZ N 18.368 1.517 31.123 1.00 . A A . 46 LYS NZ 1 1
14 25660 1 1 46 LYS O O 19.299 7.290 31.783 1.00 . A A . 46 LYS O 1 1
14 25661 1 1 47 VAL C C 22.306 5.469 31.601 1.00 . A A . 47 VAL C 1 1
14 25662 1 1 47 VAL CA C 21.892 6.627 32.501 1.00 . A A . 47 VAL CA 1 1
14 25663 1 1 47 VAL CB C 23.062 6.978 33.439 1.00 . A A . 47 VAL CB 1 1
14 25664 1 1 47 VAL CG1 C 24.236 7.531 32.646 1.00 . A A . 47 VAL CG1 1 1
14 25665 1 1 47 VAL CG2 C 22.613 7.968 34.503 1.00 . A A . 47 VAL CG2 1 1
14 25666 1 1 47 VAL H H 20.767 5.806 34.094 1.00 . A A . 47 VAL H 1 1
14 25667 1 1 47 VAL HA H 21.680 7.490 31.886 1.00 . A A . 47 VAL HA 1 1
14 25668 1 1 47 VAL HB H 23.385 6.073 33.933 1.00 . A A . 47 VAL HB 1 1
14 25669 1 1 47 VAL HG11 H 24.670 8.363 33.180 1.00 . A A . 47 VAL HG11 1 1
14 25670 1 1 47 VAL HG12 H 24.978 6.758 32.514 1.00 . A A . 47 VAL HG12 1 1
14 25671 1 1 47 VAL HG13 H 23.890 7.867 31.679 1.00 . A A . 47 VAL HG13 1 1
14 25672 1 1 47 VAL HG21 H 23.432 8.627 34.750 1.00 . A A . 47 VAL HG21 1 1
14 25673 1 1 47 VAL HG22 H 21.784 8.550 34.128 1.00 . A A . 47 VAL HG22 1 1
14 25674 1 1 47 VAL HG23 H 22.304 7.431 35.388 1.00 . A A . 47 VAL HG23 1 1
14 25675 1 1 47 VAL N N 20.686 6.303 33.254 1.00 . A A . 47 VAL N 1 1
14 25676 1 1 47 VAL O O 22.152 4.303 31.963 1.00 . A A . 47 VAL O 1 1
14 25677 1 1 48 ASN C C 24.789 4.655 29.474 1.00 . A A . 48 ASN C 1 1
14 25678 1 1 48 ASN CA C 23.269 4.784 29.473 1.00 . A A . 48 ASN CA 1 1
14 25679 1 1 48 ASN CB C 22.777 5.131 28.066 1.00 . A A . 48 ASN CB 1 1
14 25680 1 1 48 ASN CG C 23.503 6.325 27.478 1.00 . A A . 48 ASN CG 1 1
14 25681 1 1 48 ASN H H 22.929 6.745 30.194 1.00 . A A . 48 ASN H 1 1
14 25682 1 1 48 ASN HA H 22.839 3.841 29.773 1.00 . A A . 48 ASN HA 1 1
14 25683 1 1 48 ASN HB2 H 22.935 4.282 27.417 1.00 . A A . 48 ASN HB2 1 1
14 25684 1 1 48 ASN HB3 H 21.722 5.357 28.106 1.00 . A A . 48 ASN HB3 1 1
14 25685 1 1 48 ASN HD21 H 22.509 7.555 28.683 1.00 . A A . 48 ASN HD21 1 1
14 25686 1 1 48 ASN HD22 H 23.638 8.304 27.612 1.00 . A A . 48 ASN HD22 1 1
14 25687 1 1 48 ASN N N 22.832 5.798 30.426 1.00 . A A . 48 ASN N 1 1
14 25688 1 1 48 ASN ND2 N 23.185 7.515 27.975 1.00 . A A . 48 ASN ND2 1 1
14 25689 1 1 48 ASN O O 25.475 5.284 30.280 1.00 . A A . 48 ASN O 1 1
14 25690 1 1 48 ASN OD1 O 24.340 6.179 26.586 1.00 . A A . 48 ASN OD1 1 1
14 25691 1 1 49 ASP C C 27.473 4.945 28.209 1.00 . A A . 49 ASP C 1 1
14 25692 1 1 49 ASP CA C 26.748 3.627 28.460 1.00 . A A . 49 ASP CA 1 1
14 25693 1 1 49 ASP CB C 27.059 2.637 27.337 1.00 . A A . 49 ASP CB 1 1
14 25694 1 1 49 ASP CG C 27.558 1.304 27.861 1.00 . A A . 49 ASP CG 1 1
14 25695 1 1 49 ASP H H 24.710 3.364 27.951 1.00 . A A . 49 ASP H 1 1
14 25696 1 1 49 ASP HA H 27.092 3.214 29.397 1.00 . A A . 49 ASP HA 1 1
14 25697 1 1 49 ASP HB2 H 26.162 2.462 26.761 1.00 . A A . 49 ASP HB2 1 1
14 25698 1 1 49 ASP HB3 H 27.818 3.058 26.695 1.00 . A A . 49 ASP HB3 1 1
14 25699 1 1 49 ASP N N 25.309 3.837 28.566 1.00 . A A . 49 ASP N 1 1
14 25700 1 1 49 ASP O O 28.659 5.079 28.509 1.00 . A A . 49 ASP O 1 1
14 25701 1 1 49 ASP OD1 O 27.091 0.877 28.938 1.00 . A A . 49 ASP OD1 1 1
14 25702 1 1 49 ASP OD2 O 28.415 0.688 27.194 1.00 . A A . 49 ASP OD2 1 1
14 25703 1 1 50 GLU C C 27.383 8.087 28.617 1.00 . A A . 50 GLU C 1 1
14 25704 1 1 50 GLU CA C 27.328 7.222 27.361 1.00 . A A . 50 GLU CA 1 1
14 25705 1 1 50 GLU CB C 26.515 7.930 26.276 1.00 . A A . 50 GLU CB 1 1
14 25706 1 1 50 GLU CD C 26.610 10.305 25.421 1.00 . A A . 50 GLU CD 1 1
14 25707 1 1 50 GLU CG C 27.311 8.963 25.495 1.00 . A A . 50 GLU CG 1 1
14 25708 1 1 50 GLU H H 25.811 5.747 27.438 1.00 . A A . 50 GLU H 1 1
14 25709 1 1 50 GLU HA H 28.334 7.067 27.001 1.00 . A A . 50 GLU HA 1 1
14 25710 1 1 50 GLU HB2 H 26.143 7.191 25.581 1.00 . A A . 50 GLU HB2 1 1
14 25711 1 1 50 GLU HB3 H 25.676 8.429 26.740 1.00 . A A . 50 GLU HB3 1 1
14 25712 1 1 50 GLU HG2 H 28.268 9.100 25.976 1.00 . A A . 50 GLU HG2 1 1
14 25713 1 1 50 GLU HG3 H 27.464 8.597 24.491 1.00 . A A . 50 GLU HG3 1 1
14 25714 1 1 50 GLU N N 26.752 5.915 27.655 1.00 . A A . 50 GLU N 1 1
14 25715 1 1 50 GLU O O 27.835 9.230 28.577 1.00 . A A . 50 GLU O 1 1
14 25716 1 1 50 GLU OE1 O 25.414 10.332 25.062 1.00 . A A . 50 GLU OE1 1 1
14 25717 1 1 50 GLU OE2 O 27.258 11.330 25.722 1.00 . A A . 50 GLU OE2 1 1
14 25718 1 1 51 GLY C C 25.986 9.456 30.961 1.00 . A A . 51 GLY C 1 1
14 25719 1 1 51 GLY CA C 26.923 8.265 30.984 1.00 . A A . 51 GLY CA 1 1
14 25720 1 1 51 GLY H H 26.570 6.615 29.704 1.00 . A A . 51 GLY H 1 1
14 25721 1 1 51 GLY HA2 H 26.623 7.600 31.780 1.00 . A A . 51 GLY HA2 1 1
14 25722 1 1 51 GLY HA3 H 27.926 8.614 31.180 1.00 . A A . 51 GLY HA3 1 1
14 25723 1 1 51 GLY N N 26.919 7.531 29.732 1.00 . A A . 51 GLY N 1 1
14 25724 1 1 51 GLY O O 26.145 10.395 31.742 1.00 . A A . 51 GLY O 1 1
14 25725 1 1 52 ILE C C 22.643 10.043 30.324 1.00 . A A . 52 ILE C 1 1
14 25726 1 1 52 ILE CA C 24.044 10.507 29.940 1.00 . A A . 52 ILE CA 1 1
14 25727 1 1 52 ILE CB C 24.011 11.072 28.508 1.00 . A A . 52 ILE CB 1 1
14 25728 1 1 52 ILE CD1 C 26.069 12.496 28.971 1.00 . A A . 52 ILE CD1 1 1
14 25729 1 1 52 ILE CG1 C 25.418 11.476 28.063 1.00 . A A . 52 ILE CG1 1 1
14 25730 1 1 52 ILE CG2 C 23.063 12.260 28.429 1.00 . A A . 52 ILE CG2 1 1
14 25731 1 1 52 ILE H H 24.934 8.646 29.467 1.00 . A A . 52 ILE H 1 1
14 25732 1 1 52 ILE HA H 24.346 11.298 30.611 1.00 . A A . 52 ILE HA 1 1
14 25733 1 1 52 ILE HB H 23.640 10.302 27.849 1.00 . A A . 52 ILE HB 1 1
14 25734 1 1 52 ILE HD11 H 26.352 13.364 28.394 1.00 . A A . 52 ILE HD11 1 1
14 25735 1 1 52 ILE HD12 H 25.373 12.787 29.743 1.00 . A A . 52 ILE HD12 1 1
14 25736 1 1 52 ILE HD13 H 26.949 12.064 29.424 1.00 . A A . 52 ILE HD13 1 1
14 25737 1 1 52 ILE HG12 H 26.047 10.601 28.043 1.00 . A A . 52 ILE HG12 1 1
14 25738 1 1 52 ILE HG13 H 25.366 11.900 27.070 1.00 . A A . 52 ILE HG13 1 1
14 25739 1 1 52 ILE HG21 H 23.163 12.737 27.465 1.00 . A A . 52 ILE HG21 1 1
14 25740 1 1 52 ILE HG22 H 22.047 11.918 28.557 1.00 . A A . 52 ILE HG22 1 1
14 25741 1 1 52 ILE HG23 H 23.306 12.967 29.208 1.00 . A A . 52 ILE HG23 1 1
14 25742 1 1 52 ILE N N 25.008 9.421 30.062 1.00 . A A . 52 ILE N 1 1
14 25743 1 1 52 ILE O O 22.308 8.866 30.185 1.00 . A A . 52 ILE O 1 1
14 25744 1 1 53 ILE C C 19.563 10.464 29.989 1.00 . A A . 53 ILE C 1 1
14 25745 1 1 53 ILE CA C 20.461 10.662 31.205 1.00 . A A . 53 ILE CA 1 1
14 25746 1 1 53 ILE CB C 19.867 11.772 32.093 1.00 . A A . 53 ILE CB 1 1
14 25747 1 1 53 ILE CD1 C 21.907 12.499 33.429 1.00 . A A . 53 ILE CD1 1 1
14 25748 1 1 53 ILE CG1 C 20.567 11.798 33.453 1.00 . A A . 53 ILE CG1 1 1
14 25749 1 1 53 ILE CG2 C 18.369 11.566 32.266 1.00 . A A . 53 ILE CG2 1 1
14 25750 1 1 53 ILE H H 22.152 11.895 30.891 1.00 . A A . 53 ILE H 1 1
14 25751 1 1 53 ILE HA H 20.484 9.745 31.777 1.00 . A A . 53 ILE HA 1 1
14 25752 1 1 53 ILE HB H 20.021 12.719 31.598 1.00 . A A . 53 ILE HB 1 1
14 25753 1 1 53 ILE HD11 H 21.975 13.176 34.268 1.00 . A A . 53 ILE HD11 1 1
14 25754 1 1 53 ILE HD12 H 22.699 11.768 33.491 1.00 . A A . 53 ILE HD12 1 1
14 25755 1 1 53 ILE HD13 H 22.005 13.057 32.508 1.00 . A A . 53 ILE HD13 1 1
14 25756 1 1 53 ILE HG12 H 19.939 12.309 34.165 1.00 . A A . 53 ILE HG12 1 1
14 25757 1 1 53 ILE HG13 H 20.729 10.783 33.785 1.00 . A A . 53 ILE HG13 1 1
14 25758 1 1 53 ILE HG21 H 17.838 12.144 31.524 1.00 . A A . 53 ILE HG21 1 1
14 25759 1 1 53 ILE HG22 H 18.134 10.520 32.142 1.00 . A A . 53 ILE HG22 1 1
14 25760 1 1 53 ILE HG23 H 18.073 11.888 33.253 1.00 . A A . 53 ILE HG23 1 1
14 25761 1 1 53 ILE N N 21.828 10.975 30.805 1.00 . A A . 53 ILE N 1 1
14 25762 1 1 53 ILE O O 19.360 11.385 29.199 1.00 . A A . 53 ILE O 1 1
14 25763 1 1 54 GLU C C 16.698 8.835 29.185 1.00 . A A . 54 GLU C 1 1
14 25764 1 1 54 GLU CA C 18.150 8.937 28.727 1.00 . A A . 54 GLU CA 1 1
14 25765 1 1 54 GLU CB C 18.582 7.624 28.069 1.00 . A A . 54 GLU CB 1 1
14 25766 1 1 54 GLU CD C 20.520 6.961 26.592 1.00 . A A . 54 GLU CD 1 1
14 25767 1 1 54 GLU CG C 20.089 7.469 27.954 1.00 . A A . 54 GLU CG 1 1
14 25768 1 1 54 GLU H H 19.227 8.562 30.511 1.00 . A A . 54 GLU H 1 1
14 25769 1 1 54 GLU HA H 18.231 9.735 28.004 1.00 . A A . 54 GLU HA 1 1
14 25770 1 1 54 GLU HB2 H 18.198 6.800 28.653 1.00 . A A . 54 GLU HB2 1 1
14 25771 1 1 54 GLU HB3 H 18.159 7.578 27.076 1.00 . A A . 54 GLU HB3 1 1
14 25772 1 1 54 GLU HG2 H 20.551 8.429 28.125 1.00 . A A . 54 GLU HG2 1 1
14 25773 1 1 54 GLU HG3 H 20.424 6.769 28.705 1.00 . A A . 54 GLU HG3 1 1
14 25774 1 1 54 GLU N N 19.027 9.255 29.847 1.00 . A A . 54 GLU N 1 1
14 25775 1 1 54 GLU O O 15.773 9.096 28.415 1.00 . A A . 54 GLU O 1 1
14 25776 1 1 54 GLU OE1 O 20.088 5.853 26.208 1.00 . A A . 54 GLU OE1 1 1
14 25777 1 1 54 GLU OE2 O 21.288 7.669 25.909 1.00 . A A . 54 GLU OE2 1 1
14 25778 1 1 55 ASP C C 15.066 9.036 32.348 1.00 . A A . 55 ASP C 1 1
14 25779 1 1 55 ASP CA C 15.167 8.318 31.005 1.00 . A A . 55 ASP CA 1 1
14 25780 1 1 55 ASP CB C 14.810 6.840 31.175 1.00 . A A . 55 ASP CB 1 1
14 25781 1 1 55 ASP CG C 13.438 6.509 30.622 1.00 . A A . 55 ASP CG 1 1
14 25782 1 1 55 ASP H H 17.284 8.260 31.008 1.00 . A A . 55 ASP H 1 1
14 25783 1 1 55 ASP HA H 14.471 8.770 30.316 1.00 . A A . 55 ASP HA 1 1
14 25784 1 1 55 ASP HB2 H 15.542 6.238 30.656 1.00 . A A . 55 ASP HB2 1 1
14 25785 1 1 55 ASP HB3 H 14.825 6.591 32.226 1.00 . A A . 55 ASP HB3 1 1
14 25786 1 1 55 ASP N N 16.506 8.454 30.443 1.00 . A A . 55 ASP N 1 1
14 25787 1 1 55 ASP O O 16.078 9.399 32.946 1.00 . A A . 55 ASP O 1 1
14 25788 1 1 55 ASP OD1 O 13.229 6.692 29.404 1.00 . A A . 55 ASP OD1 1 1
14 25789 1 1 55 ASP OD2 O 12.574 6.066 31.407 1.00 . A A . 55 ASP OD2 1 1
14 25790 1 1 56 ALA C C 12.280 9.474 34.703 1.00 . A A . 56 ALA C 1 1
14 25791 1 1 56 ALA CA C 13.604 9.910 34.085 1.00 . A A . 56 ALA CA 1 1
14 25792 1 1 56 ALA CB C 13.628 11.420 33.895 1.00 . A A . 56 ALA CB 1 1
14 25793 1 1 56 ALA H H 13.071 8.924 32.291 1.00 . A A . 56 ALA H 1 1
14 25794 1 1 56 ALA HA H 14.408 9.644 34.757 1.00 . A A . 56 ALA HA 1 1
14 25795 1 1 56 ALA HB1 H 14.096 11.882 34.752 1.00 . A A . 56 ALA HB1 1 1
14 25796 1 1 56 ALA HB2 H 14.189 11.661 33.004 1.00 . A A . 56 ALA HB2 1 1
14 25797 1 1 56 ALA HB3 H 12.618 11.786 33.795 1.00 . A A . 56 ALA HB3 1 1
14 25798 1 1 56 ALA N N 13.838 9.237 32.814 1.00 . A A . 56 ALA N 1 1
14 25799 1 1 56 ALA O O 11.349 9.093 33.993 1.00 . A A . 56 ALA O 1 1
14 25800 1 1 57 ARG C C 10.843 9.935 38.035 1.00 . A A . 57 ARG C 1 1
14 25801 1 1 57 ARG CA C 10.993 9.140 36.741 1.00 . A A . 57 ARG CA 1 1
14 25802 1 1 57 ARG CB C 11.019 7.643 37.050 1.00 . A A . 57 ARG CB 1 1
14 25803 1 1 57 ARG CD C 11.564 6.144 35.107 1.00 . A A . 57 ARG CD 1 1
14 25804 1 1 57 ARG CG C 10.456 6.780 35.932 1.00 . A A . 57 ARG CG 1 1
14 25805 1 1 57 ARG CZ C 13.477 4.635 35.433 1.00 . A A . 57 ARG CZ 1 1
14 25806 1 1 57 ARG H H 12.979 9.844 36.539 1.00 . A A . 57 ARG H 1 1
14 25807 1 1 57 ARG HA H 10.148 9.352 36.102 1.00 . A A . 57 ARG HA 1 1
14 25808 1 1 57 ARG HB2 H 12.041 7.341 37.227 1.00 . A A . 57 ARG HB2 1 1
14 25809 1 1 57 ARG HB3 H 10.439 7.461 37.942 1.00 . A A . 57 ARG HB3 1 1
14 25810 1 1 57 ARG HD2 H 11.116 5.556 34.320 1.00 . A A . 57 ARG HD2 1 1
14 25811 1 1 57 ARG HD3 H 12.165 6.928 34.672 1.00 . A A . 57 ARG HD3 1 1
14 25812 1 1 57 ARG HE H 12.198 5.178 36.863 1.00 . A A . 57 ARG HE 1 1
14 25813 1 1 57 ARG HG2 H 9.850 5.997 36.365 1.00 . A A . 57 ARG HG2 1 1
14 25814 1 1 57 ARG HG3 H 9.846 7.395 35.288 1.00 . A A . 57 ARG HG3 1 1
14 25815 1 1 57 ARG HH11 H 13.255 5.333 33.550 1.00 . A A . 57 ARG HH11 1 1
14 25816 1 1 57 ARG HH12 H 14.600 4.268 33.793 1.00 . A A . 57 ARG HH12 1 1
14 25817 1 1 57 ARG HH21 H 13.965 3.775 37.196 1.00 . A A . 57 ARG HH21 1 1
14 25818 1 1 57 ARG HH22 H 15.003 3.382 35.867 1.00 . A A . 57 ARG HH22 1 1
14 25819 1 1 57 ARG N N 12.203 9.532 36.028 1.00 . A A . 57 ARG N 1 1
14 25820 1 1 57 ARG NE N 12.421 5.281 35.915 1.00 . A A . 57 ARG NE 1 1
14 25821 1 1 57 ARG NH1 N 13.804 4.755 34.153 1.00 . A A . 57 ARG NH1 1 1
14 25822 1 1 57 ARG NH2 N 14.209 3.868 36.231 1.00 . A A . 57 ARG NH2 1 1
14 25823 1 1 57 ARG O O 11.810 10.131 38.771 1.00 . A A . 57 ARG O 1 1
14 25824 1 1 58 PHE C C 7.968 10.829 40.068 1.00 . A A . 58 PHE C 1 1
14 25825 1 1 58 PHE CA C 9.348 11.166 39.509 1.00 . A A . 58 PHE CA 1 1
14 25826 1 1 58 PHE CB C 9.436 12.664 39.209 1.00 . A A . 58 PHE CB 1 1
14 25827 1 1 58 PHE CD1 C 10.451 13.196 41.441 1.00 . A A . 58 PHE CD1 1 1
14 25828 1 1 58 PHE CD2 C 8.750 14.638 40.597 1.00 . A A . 58 PHE CD2 1 1
14 25829 1 1 58 PHE CE1 C 10.557 13.979 42.575 1.00 . A A . 58 PHE CE1 1 1
14 25830 1 1 58 PHE CE2 C 8.852 15.425 41.729 1.00 . A A . 58 PHE CE2 1 1
14 25831 1 1 58 PHE CG C 9.548 13.517 40.440 1.00 . A A . 58 PHE CG 1 1
14 25832 1 1 58 PHE CZ C 9.755 15.094 42.720 1.00 . A A . 58 PHE CZ 1 1
14 25833 1 1 58 PHE H H 8.894 10.203 37.679 1.00 . A A . 58 PHE H 1 1
14 25834 1 1 58 PHE HA H 10.093 10.911 40.245 1.00 . A A . 58 PHE HA 1 1
14 25835 1 1 58 PHE HB2 H 10.306 12.850 38.597 1.00 . A A . 58 PHE HB2 1 1
14 25836 1 1 58 PHE HB3 H 8.551 12.969 38.671 1.00 . A A . 58 PHE HB3 1 1
14 25837 1 1 58 PHE HD1 H 11.079 12.323 41.329 1.00 . A A . 58 PHE HD1 1 1
14 25838 1 1 58 PHE HD2 H 8.042 14.898 39.823 1.00 . A A . 58 PHE HD2 1 1
14 25839 1 1 58 PHE HE1 H 11.264 13.717 43.348 1.00 . A A . 58 PHE HE1 1 1
14 25840 1 1 58 PHE HE2 H 8.223 16.296 41.839 1.00 . A A . 58 PHE HE2 1 1
14 25841 1 1 58 PHE HZ H 9.836 15.707 43.605 1.00 . A A . 58 PHE HZ 1 1
14 25842 1 1 58 PHE N N 9.624 10.392 38.305 1.00 . A A . 58 PHE N 1 1
14 25843 1 1 58 PHE O O 7.138 10.230 39.384 1.00 . A A . 58 PHE O 1 1
14 25844 1 1 59 LYS C C 6.188 11.980 43.070 1.00 . A A . 59 LYS C 1 1
14 25845 1 1 59 LYS CA C 6.453 10.959 41.969 1.00 . A A . 59 LYS CA 1 1
14 25846 1 1 59 LYS CB C 6.434 9.545 42.554 1.00 . A A . 59 LYS CB 1 1
14 25847 1 1 59 LYS CD C 4.733 7.954 43.494 1.00 . A A . 59 LYS CD 1 1
14 25848 1 1 59 LYS CE C 3.985 8.778 44.531 1.00 . A A . 59 LYS CE 1 1
14 25849 1 1 59 LYS CG C 5.136 8.799 42.297 1.00 . A A . 59 LYS CG 1 1
14 25850 1 1 59 LYS H H 8.433 11.692 41.810 1.00 . A A . 59 LYS H 1 1
14 25851 1 1 59 LYS HA H 5.677 11.042 41.223 1.00 . A A . 59 LYS HA 1 1
14 25852 1 1 59 LYS HB2 H 7.243 8.977 42.120 1.00 . A A . 59 LYS HB2 1 1
14 25853 1 1 59 LYS HB3 H 6.583 9.609 43.622 1.00 . A A . 59 LYS HB3 1 1
14 25854 1 1 59 LYS HD2 H 4.092 7.152 43.159 1.00 . A A . 59 LYS HD2 1 1
14 25855 1 1 59 LYS HD3 H 5.622 7.541 43.949 1.00 . A A . 59 LYS HD3 1 1
14 25856 1 1 59 LYS HE2 H 4.093 9.824 44.287 1.00 . A A . 59 LYS HE2 1 1
14 25857 1 1 59 LYS HE3 H 2.940 8.507 44.501 1.00 . A A . 59 LYS HE3 1 1
14 25858 1 1 59 LYS HG2 H 4.353 9.514 42.095 1.00 . A A . 59 LYS HG2 1 1
14 25859 1 1 59 LYS HG3 H 5.266 8.153 41.440 1.00 . A A . 59 LYS HG3 1 1
14 25860 1 1 59 LYS HZ1 H 4.995 9.395 46.252 1.00 . A A . 59 LYS HZ1 1 1
14 25861 1 1 59 LYS HZ2 H 5.177 7.750 45.904 1.00 . A A . 59 LYS HZ2 1 1
14 25862 1 1 59 LYS HZ3 H 3.723 8.321 46.553 1.00 . A A . 59 LYS HZ3 1 1
14 25863 1 1 59 LYS N N 7.731 11.218 41.316 1.00 . A A . 59 LYS N 1 1
14 25864 1 1 59 LYS NZ N 4.506 8.545 45.906 1.00 . A A . 59 LYS NZ 1 1
14 25865 1 1 59 LYS O O 7.111 12.624 43.570 1.00 . A A . 59 LYS O 1 1
14 25866 1 1 60 THR C C 3.039 12.989 44.772 1.00 . A A . 60 THR C 1 1
14 25867 1 1 60 THR CA C 4.535 13.065 44.489 1.00 . A A . 60 THR CA 1 1
14 25868 1 1 60 THR CB C 4.900 14.511 44.103 1.00 . A A . 60 THR CB 1 1
14 25869 1 1 60 THR CG2 C 4.261 14.895 42.776 1.00 . A A . 60 THR CG2 1 1
14 25870 1 1 60 THR H H 4.231 11.581 43.011 1.00 . A A . 60 THR H 1 1
14 25871 1 1 60 THR HA H 5.075 12.808 45.388 1.00 . A A . 60 THR HA 1 1
14 25872 1 1 60 THR HB H 5.974 14.580 44.002 1.00 . A A . 60 THR HB 1 1
14 25873 1 1 60 THR HG1 H 5.004 15.290 45.911 1.00 . A A . 60 THR HG1 1 1
14 25874 1 1 60 THR HG21 H 3.186 14.872 42.874 1.00 . A A . 60 THR HG21 1 1
14 25875 1 1 60 THR HG22 H 4.568 14.194 42.013 1.00 . A A . 60 THR HG22 1 1
14 25876 1 1 60 THR HG23 H 4.577 15.889 42.500 1.00 . A A . 60 THR HG23 1 1
14 25877 1 1 60 THR N N 4.921 12.123 43.446 1.00 . A A . 60 THR N 1 1
14 25878 1 1 60 THR O O 2.605 13.132 45.915 1.00 . A A . 60 THR O 1 1
14 25879 1 1 60 THR OG1 O 4.467 15.415 45.125 1.00 . A A . 60 THR OG1 1 1
14 25880 1 1 61 TYR C C 0.173 12.117 42.587 1.00 . A A . 61 TYR C 1 1
14 25881 1 1 61 TYR CA C 0.805 12.670 43.860 1.00 . A A . 61 TYR CA 1 1
14 25882 1 1 61 TYR CB C 0.213 14.043 44.182 1.00 . A A . 61 TYR CB 1 1
14 25883 1 1 61 TYR CD1 C -1.249 13.224 46.071 1.00 . A A . 61 TYR CD1 1 1
14 25884 1 1 61 TYR CD2 C 0.061 15.182 46.431 1.00 . A A . 61 TYR CD2 1 1
14 25885 1 1 61 TYR CE1 C -1.752 13.319 47.354 1.00 . A A . 61 TYR CE1 1 1
14 25886 1 1 61 TYR CE2 C -0.436 15.285 47.715 1.00 . A A . 61 TYR CE2 1 1
14 25887 1 1 61 TYR CG C -0.334 14.152 45.587 1.00 . A A . 61 TYR CG 1 1
14 25888 1 1 61 TYR CZ C -1.342 14.351 48.173 1.00 . A A . 61 TYR CZ 1 1
14 25889 1 1 61 TYR H H 2.658 12.658 42.838 1.00 . A A . 61 TYR H 1 1
14 25890 1 1 61 TYR HA H 0.592 11.996 44.677 1.00 . A A . 61 TYR HA 1 1
14 25891 1 1 61 TYR HB2 H 0.979 14.794 44.066 1.00 . A A . 61 TYR HB2 1 1
14 25892 1 1 61 TYR HB3 H -0.594 14.249 43.494 1.00 . A A . 61 TYR HB3 1 1
14 25893 1 1 61 TYR HD1 H -1.568 12.416 45.428 1.00 . A A . 61 TYR HD1 1 1
14 25894 1 1 61 TYR HD2 H 0.771 15.912 46.069 1.00 . A A . 61 TYR HD2 1 1
14 25895 1 1 61 TYR HE1 H -2.462 12.588 47.713 1.00 . A A . 61 TYR HE1 1 1
14 25896 1 1 61 TYR HE2 H -0.115 16.093 48.356 1.00 . A A . 61 TYR HE2 1 1
14 25897 1 1 61 TYR HH H -1.343 13.873 50.034 1.00 . A A . 61 TYR HH 1 1
14 25898 1 1 61 TYR N N 2.254 12.763 43.724 1.00 . A A . 61 TYR N 1 1
14 25899 1 1 61 TYR O O 0.792 12.114 41.523 1.00 . A A . 61 TYR O 1 1
14 25900 1 1 61 TYR OH O -1.841 14.451 49.451 1.00 . A A . 61 TYR OH 1 1
14 25901 1 1 62 GLY C C -3.269 11.221 41.679 1.00 . A A . 62 GLY C 1 1
14 25902 1 1 62 GLY CA C -1.763 11.099 41.556 1.00 . A A . 62 GLY CA 1 1
14 25903 1 1 62 GLY H H -1.510 11.676 43.577 1.00 . A A . 62 GLY H 1 1
14 25904 1 1 62 GLY HA2 H -1.442 11.624 40.668 1.00 . A A . 62 GLY HA2 1 1
14 25905 1 1 62 GLY HA3 H -1.505 10.055 41.458 1.00 . A A . 62 GLY HA3 1 1
14 25906 1 1 62 GLY N N -1.066 11.648 42.704 1.00 . A A . 62 GLY N 1 1
14 25907 1 1 62 GLY O O -3.922 10.357 42.267 1.00 . A A . 62 GLY O 1 1
14 25908 1 1 63 CYS C C -5.702 13.465 40.061 1.00 . A A . 63 CYS C 1 1
14 25909 1 1 63 CYS CA C -5.261 12.527 41.180 1.00 . A A . 63 CYS CA 1 1
14 25910 1 1 63 CYS CB C -5.654 13.111 42.537 1.00 . A A . 63 CYS CB 1 1
14 25911 1 1 63 CYS H H -3.249 12.947 40.672 1.00 . A A . 63 CYS H 1 1
14 25912 1 1 63 CYS HA H -5.754 11.576 41.050 1.00 . A A . 63 CYS HA 1 1
14 25913 1 1 63 CYS HB2 H -4.805 13.631 42.957 1.00 . A A . 63 CYS HB2 1 1
14 25914 1 1 63 CYS HB3 H -6.464 13.812 42.398 1.00 . A A . 63 CYS HB3 1 1
14 25915 1 1 63 CYS HG H -5.148 11.123 44.051 1.00 . A A . 63 CYS HG 1 1
14 25916 1 1 63 CYS N N -3.822 12.294 41.126 1.00 . A A . 63 CYS N 1 1
14 25917 1 1 63 CYS O O -6.513 13.098 39.213 1.00 . A A . 63 CYS O 1 1
14 25918 1 1 63 CYS SG S -6.192 11.877 43.744 1.00 . A A . 63 CYS SG 1 1
14 25919 1 1 64 GLY C C -5.126 15.201 37.657 1.00 . A A . 64 GLY C 1 1
14 25920 1 1 64 GLY CA C -5.513 15.654 39.051 1.00 . A A . 64 GLY CA 1 1
14 25921 1 1 64 GLY H H -4.520 14.918 40.770 1.00 . A A . 64 GLY H 1 1
14 25922 1 1 64 GLY HA2 H -6.579 15.822 39.081 1.00 . A A . 64 GLY HA2 1 1
14 25923 1 1 64 GLY HA3 H -5.006 16.583 39.268 1.00 . A A . 64 GLY HA3 1 1
14 25924 1 1 64 GLY N N -5.162 14.681 40.068 1.00 . A A . 64 GLY N 1 1
14 25925 1 1 64 GLY O O -4.025 14.693 37.445 1.00 . A A . 64 GLY O 1 1
14 25926 1 1 65 SER C C -5.694 16.204 34.413 1.00 . A A . 65 SER C 1 1
14 25927 1 1 65 SER CA C -5.786 14.983 35.324 1.00 . A A . 65 SER CA 1 1
14 25928 1 1 65 SER CB C -6.893 14.049 34.833 1.00 . A A . 65 SER CB 1 1
14 25929 1 1 65 SER H H -6.895 15.793 36.936 1.00 . A A . 65 SER H 1 1
14 25930 1 1 65 SER HA H -4.844 14.457 35.296 1.00 . A A . 65 SER HA 1 1
14 25931 1 1 65 SER HB2 H -6.825 13.107 35.356 1.00 . A A . 65 SER HB2 1 1
14 25932 1 1 65 SER HB3 H -7.855 14.501 35.029 1.00 . A A . 65 SER HB3 1 1
14 25933 1 1 65 SER HG H -7.646 13.851 33.035 1.00 . A A . 65 SER HG 1 1
14 25934 1 1 65 SER N N -6.035 15.383 36.704 1.00 . A A . 65 SER N 1 1
14 25935 1 1 65 SER O O -6.576 16.445 33.590 1.00 . A A . 65 SER O 1 1
14 25936 1 1 65 SER OG O -6.777 13.807 33.441 1.00 . A A . 65 SER OG 1 1
14 25937 1 1 66 ALA C C -3.203 18.004 32.843 1.00 . A A . 66 ALA C 1 1
14 25938 1 1 66 ALA CA C -4.411 18.166 33.760 1.00 . A A . 66 ALA CA 1 1
14 25939 1 1 66 ALA CB C -4.237 19.384 34.655 1.00 . A A . 66 ALA CB 1 1
14 25940 1 1 66 ALA H H -3.952 16.727 35.242 1.00 . A A . 66 ALA H 1 1
14 25941 1 1 66 ALA HA H -5.293 18.317 33.154 1.00 . A A . 66 ALA HA 1 1
14 25942 1 1 66 ALA HB1 H -3.802 20.191 34.082 1.00 . A A . 66 ALA HB1 1 1
14 25943 1 1 66 ALA HB2 H -5.200 19.691 35.036 1.00 . A A . 66 ALA HB2 1 1
14 25944 1 1 66 ALA HB3 H -3.586 19.136 35.479 1.00 . A A . 66 ALA HB3 1 1
14 25945 1 1 66 ALA N N -4.620 16.971 34.569 1.00 . A A . 66 ALA N 1 1
14 25946 1 1 66 ALA O O -2.561 18.985 32.468 1.00 . A A . 66 ALA O 1 1
14 25947 1 1 67 ILE C C -0.466 16.995 32.209 1.00 . A A . 67 ILE C 1 1
14 25948 1 1 67 ILE CA C -1.769 16.471 31.614 1.00 . A A . 67 ILE CA 1 1
14 25949 1 1 67 ILE CB C -1.966 17.086 30.216 1.00 . A A . 67 ILE CB 1 1
14 25950 1 1 67 ILE CD1 C -3.636 17.311 28.308 1.00 . A A . 67 ILE CD1 1 1
14 25951 1 1 67 ILE CG1 C -3.303 16.638 29.622 1.00 . A A . 67 ILE CG1 1 1
14 25952 1 1 67 ILE CG2 C -0.816 16.696 29.299 1.00 . A A . 67 ILE CG2 1 1
14 25953 1 1 67 ILE H H -3.449 16.020 32.819 1.00 . A A . 67 ILE H 1 1
14 25954 1 1 67 ILE HA H -1.697 15.398 31.507 1.00 . A A . 67 ILE HA 1 1
14 25955 1 1 67 ILE HB H -1.966 18.160 30.316 1.00 . A A . 67 ILE HB 1 1
14 25956 1 1 67 ILE HD11 H -3.181 16.761 27.497 1.00 . A A . 67 ILE HD11 1 1
14 25957 1 1 67 ILE HD12 H -4.707 17.332 28.175 1.00 . A A . 67 ILE HD12 1 1
14 25958 1 1 67 ILE HD13 H -3.254 18.322 28.315 1.00 . A A . 67 ILE HD13 1 1
14 25959 1 1 67 ILE HG12 H -3.276 15.574 29.451 1.00 . A A . 67 ILE HG12 1 1
14 25960 1 1 67 ILE HG13 H -4.094 16.867 30.322 1.00 . A A . 67 ILE HG13 1 1
14 25961 1 1 67 ILE HG21 H -0.072 16.155 29.865 1.00 . A A . 67 ILE HG21 1 1
14 25962 1 1 67 ILE HG22 H -1.188 16.069 28.503 1.00 . A A . 67 ILE HG22 1 1
14 25963 1 1 67 ILE HG23 H -0.372 17.586 28.880 1.00 . A A . 67 ILE HG23 1 1
14 25964 1 1 67 ILE N N -2.899 16.760 32.487 1.00 . A A . 67 ILE N 1 1
14 25965 1 1 67 ILE O O 0.088 17.988 31.737 1.00 . A A . 67 ILE O 1 1
14 25966 1 1 68 ALA C C 1.616 15.749 35.027 1.00 . A A . 68 ALA C 1 1
14 25967 1 1 68 ALA CA C 1.257 16.716 33.904 1.00 . A A . 68 ALA CA 1 1
14 25968 1 1 68 ALA CB C 1.139 18.134 34.443 1.00 . A A . 68 ALA CB 1 1
14 25969 1 1 68 ALA H H -0.470 15.538 33.577 1.00 . A A . 68 ALA H 1 1
14 25970 1 1 68 ALA HA H 2.046 16.703 33.165 1.00 . A A . 68 ALA HA 1 1
14 25971 1 1 68 ALA HB1 H 1.684 18.809 33.800 1.00 . A A . 68 ALA HB1 1 1
14 25972 1 1 68 ALA HB2 H 0.100 18.423 34.471 1.00 . A A . 68 ALA HB2 1 1
14 25973 1 1 68 ALA HB3 H 1.552 18.175 35.440 1.00 . A A . 68 ALA HB3 1 1
14 25974 1 1 68 ALA N N 0.018 16.321 33.247 1.00 . A A . 68 ALA N 1 1
14 25975 1 1 68 ALA O O 2.668 15.111 34.997 1.00 . A A . 68 ALA O 1 1
14 25976 1 1 69 SER C C 2.218 15.166 37.917 1.00 . A A . 69 SER C 1 1
14 25977 1 1 69 SER CA C 0.962 14.759 37.152 1.00 . A A . 69 SER CA 1 1
14 25978 1 1 69 SER CB C 1.086 13.310 36.678 1.00 . A A . 69 SER CB 1 1
14 25979 1 1 69 SER H H -0.086 16.181 35.984 1.00 . A A . 69 SER H 1 1
14 25980 1 1 69 SER HA H 0.111 14.842 37.812 1.00 . A A . 69 SER HA 1 1
14 25981 1 1 69 SER HB2 H 0.317 13.106 35.948 1.00 . A A . 69 SER HB2 1 1
14 25982 1 1 69 SER HB3 H 2.057 13.164 36.229 1.00 . A A . 69 SER HB3 1 1
14 25983 1 1 69 SER HG H 1.109 11.511 37.453 1.00 . A A . 69 SER HG 1 1
14 25984 1 1 69 SER N N 0.735 15.646 36.017 1.00 . A A . 69 SER N 1 1
14 25985 1 1 69 SER O O 2.863 14.337 38.558 1.00 . A A . 69 SER O 1 1
14 25986 1 1 69 SER OG O 0.941 12.406 37.759 1.00 . A A . 69 SER OG 1 1
14 25987 1 1 70 SER C C 4.984 16.178 38.128 1.00 . A A . 70 SER C 1 1
14 25988 1 1 70 SER CA C 3.740 16.966 38.524 1.00 . A A . 70 SER CA 1 1
14 25989 1 1 70 SER CB C 3.546 16.907 40.041 1.00 . A A . 70 SER CB 1 1
14 25990 1 1 70 SER H H 2.004 17.061 37.316 1.00 . A A . 70 SER H 1 1
14 25991 1 1 70 SER HA H 3.870 17.995 38.226 1.00 . A A . 70 SER HA 1 1
14 25992 1 1 70 SER HB2 H 2.497 17.014 40.272 1.00 . A A . 70 SER HB2 1 1
14 25993 1 1 70 SER HB3 H 3.901 15.956 40.410 1.00 . A A . 70 SER HB3 1 1
14 25994 1 1 70 SER HG H 3.672 18.431 41.266 1.00 . A A . 70 SER HG 1 1
14 25995 1 1 70 SER N N 2.559 16.448 37.843 1.00 . A A . 70 SER N 1 1
14 25996 1 1 70 SER O O 5.684 15.632 38.981 1.00 . A A . 70 SER O 1 1
14 25997 1 1 70 SER OG O 4.264 17.945 40.687 1.00 . A A . 70 SER OG 1 1
14 25998 1 1 71 SER C C 7.166 16.236 35.289 1.00 . A A . 71 SER C 1 1
14 25999 1 1 71 SER CA C 6.411 15.398 36.316 1.00 . A A . 71 SER CA 1 1
14 26000 1 1 71 SER CB C 5.974 14.073 35.689 1.00 . A A . 71 SER CB 1 1
14 26001 1 1 71 SER H H 4.657 16.578 36.197 1.00 . A A . 71 SER H 1 1
14 26002 1 1 71 SER HA H 7.067 15.193 37.149 1.00 . A A . 71 SER HA 1 1
14 26003 1 1 71 SER HB2 H 5.348 14.273 34.832 1.00 . A A . 71 SER HB2 1 1
14 26004 1 1 71 SER HB3 H 6.848 13.521 35.375 1.00 . A A . 71 SER HB3 1 1
14 26005 1 1 71 SER HG H 4.536 13.813 36.994 1.00 . A A . 71 SER HG 1 1
14 26006 1 1 71 SER N N 5.253 16.122 36.828 1.00 . A A . 71 SER N 1 1
14 26007 1 1 71 SER O O 7.349 15.819 34.145 1.00 . A A . 71 SER O 1 1
14 26008 1 1 71 SER OG O 5.243 13.287 36.614 1.00 . A A . 71 SER OG 1 1
14 26009 1 1 72 LEU C C 9.820 17.965 34.800 1.00 . A A . 72 LEU C 1 1
14 26010 1 1 72 LEU CA C 8.337 18.318 34.823 1.00 . A A . 72 LEU CA 1 1
14 26011 1 1 72 LEU CB C 8.153 19.769 35.271 1.00 . A A . 72 LEU CB 1 1
14 26012 1 1 72 LEU CD1 C 7.171 21.152 33.426 1.00 . A A . 72 LEU CD1 1 1
14 26013 1 1 72 LEU CD2 C 8.984 22.099 34.866 1.00 . A A . 72 LEU CD2 1 1
14 26014 1 1 72 LEU CG C 8.433 20.839 34.215 1.00 . A A . 72 LEU CG 1 1
14 26015 1 1 72 LEU H H 7.424 17.697 36.628 1.00 . A A . 72 LEU H 1 1
14 26016 1 1 72 LEU HA H 7.937 18.205 33.826 1.00 . A A . 72 LEU HA 1 1
14 26017 1 1 72 LEU HB2 H 7.132 19.887 35.599 1.00 . A A . 72 LEU HB2 1 1
14 26018 1 1 72 LEU HB3 H 8.819 19.944 36.105 1.00 . A A . 72 LEU HB3 1 1
14 26019 1 1 72 LEU HD11 H 6.813 22.134 33.695 1.00 . A A . 72 LEU HD11 1 1
14 26020 1 1 72 LEU HD12 H 6.413 20.417 33.652 1.00 . A A . 72 LEU HD12 1 1
14 26021 1 1 72 LEU HD13 H 7.393 21.127 32.369 1.00 . A A . 72 LEU HD13 1 1
14 26022 1 1 72 LEU HD21 H 8.747 22.093 35.919 1.00 . A A . 72 LEU HD21 1 1
14 26023 1 1 72 LEU HD22 H 8.539 22.968 34.402 1.00 . A A . 72 LEU HD22 1 1
14 26024 1 1 72 LEU HD23 H 10.056 22.131 34.737 1.00 . A A . 72 LEU HD23 1 1
14 26025 1 1 72 LEU HG H 9.175 20.467 33.523 1.00 . A A . 72 LEU HG 1 1
14 26026 1 1 72 LEU N N 7.601 17.420 35.706 1.00 . A A . 72 LEU N 1 1
14 26027 1 1 72 LEU O O 10.428 17.861 33.734 1.00 . A A . 72 LEU O 1 1
14 26028 1 1 73 VAL C C 12.147 16.210 35.255 1.00 . A A . 73 VAL C 1 1
14 26029 1 1 73 VAL CA C 11.810 17.435 36.099 1.00 . A A . 73 VAL CA 1 1
14 26030 1 1 73 VAL CB C 12.202 17.160 37.562 1.00 . A A . 73 VAL CB 1 1
14 26031 1 1 73 VAL CG1 C 13.669 16.771 37.658 1.00 . A A . 73 VAL CG1 1 1
14 26032 1 1 73 VAL CG2 C 11.905 18.374 38.430 1.00 . A A . 73 VAL CG2 1 1
14 26033 1 1 73 VAL H H 9.861 17.877 36.797 1.00 . A A . 73 VAL H 1 1
14 26034 1 1 73 VAL HA H 12.389 18.275 35.744 1.00 . A A . 73 VAL HA 1 1
14 26035 1 1 73 VAL HB H 11.609 16.332 37.923 1.00 . A A . 73 VAL HB 1 1
14 26036 1 1 73 VAL HG11 H 14.073 17.119 38.598 1.00 . A A . 73 VAL HG11 1 1
14 26037 1 1 73 VAL HG12 H 13.762 15.697 37.601 1.00 . A A . 73 VAL HG12 1 1
14 26038 1 1 73 VAL HG13 H 14.215 17.224 36.844 1.00 . A A . 73 VAL HG13 1 1
14 26039 1 1 73 VAL HG21 H 10.869 18.653 38.315 1.00 . A A . 73 VAL HG21 1 1
14 26040 1 1 73 VAL HG22 H 12.100 18.133 39.465 1.00 . A A . 73 VAL HG22 1 1
14 26041 1 1 73 VAL HG23 H 12.536 19.196 38.127 1.00 . A A . 73 VAL HG23 1 1
14 26042 1 1 73 VAL N N 10.398 17.780 35.983 1.00 . A A . 73 VAL N 1 1
14 26043 1 1 73 VAL O O 13.191 16.159 34.603 1.00 . A A . 73 VAL O 1 1
14 26044 1 1 74 THR C C 11.691 14.302 33.032 1.00 . A A . 74 THR C 1 1
14 26045 1 1 74 THR CA C 11.459 13.999 34.508 1.00 . A A . 74 THR CA 1 1
14 26046 1 1 74 THR CB C 10.255 13.047 34.642 1.00 . A A . 74 THR CB 1 1
14 26047 1 1 74 THR CG2 C 10.202 12.434 36.033 1.00 . A A . 74 THR CG2 1 1
14 26048 1 1 74 THR H H 10.444 15.323 35.809 1.00 . A A . 74 THR H 1 1
14 26049 1 1 74 THR HA H 12.331 13.499 34.904 1.00 . A A . 74 THR HA 1 1
14 26050 1 1 74 THR HB H 10.361 12.253 33.917 1.00 . A A . 74 THR HB 1 1
14 26051 1 1 74 THR HG1 H 8.922 13.855 33.434 1.00 . A A . 74 THR HG1 1 1
14 26052 1 1 74 THR HG21 H 9.453 12.941 36.622 1.00 . A A . 74 THR HG21 1 1
14 26053 1 1 74 THR HG22 H 11.166 12.538 36.509 1.00 . A A . 74 THR HG22 1 1
14 26054 1 1 74 THR HG23 H 9.951 11.387 35.954 1.00 . A A . 74 THR HG23 1 1
14 26055 1 1 74 THR N N 11.256 15.224 35.271 1.00 . A A . 74 THR N 1 1
14 26056 1 1 74 THR O O 12.305 13.512 32.316 1.00 . A A . 74 THR O 1 1
14 26057 1 1 74 THR OG1 O 9.039 13.757 34.382 1.00 . A A . 74 THR OG1 1 1
14 26058 1 1 75 GLU C C 12.562 16.770 31.022 1.00 . A A . 75 GLU C 1 1
14 26059 1 1 75 GLU CA C 11.350 15.858 31.192 1.00 . A A . 75 GLU CA 1 1
14 26060 1 1 75 GLU CB C 10.088 16.572 30.703 1.00 . A A . 75 GLU CB 1 1
14 26061 1 1 75 GLU CD C 8.551 17.070 28.762 1.00 . A A . 75 GLU CD 1 1
14 26062 1 1 75 GLU CG C 9.739 16.268 29.256 1.00 . A A . 75 GLU CG 1 1
14 26063 1 1 75 GLU H H 10.716 16.039 33.203 1.00 . A A . 75 GLU H 1 1
14 26064 1 1 75 GLU HA H 11.500 14.967 30.601 1.00 . A A . 75 GLU HA 1 1
14 26065 1 1 75 GLU HB2 H 9.256 16.272 31.323 1.00 . A A . 75 GLU HB2 1 1
14 26066 1 1 75 GLU HB3 H 10.232 17.637 30.801 1.00 . A A . 75 GLU HB3 1 1
14 26067 1 1 75 GLU HG2 H 10.593 16.501 28.637 1.00 . A A . 75 GLU HG2 1 1
14 26068 1 1 75 GLU HG3 H 9.508 15.217 29.167 1.00 . A A . 75 GLU HG3 1 1
14 26069 1 1 75 GLU N N 11.196 15.451 32.584 1.00 . A A . 75 GLU N 1 1
14 26070 1 1 75 GLU O O 13.165 16.824 29.951 1.00 . A A . 75 GLU O 1 1
14 26071 1 1 75 GLU OE1 O 8.392 18.229 29.201 1.00 . A A . 75 GLU OE1 1 1
14 26072 1 1 75 GLU OE2 O 7.780 16.539 27.935 1.00 . A A . 75 GLU OE2 1 1
14 26073 1 1 76 TRP C C 15.362 17.622 31.979 1.00 . A A . 76 TRP C 1 1
14 26074 1 1 76 TRP CA C 14.049 18.394 32.056 1.00 . A A . 76 TRP CA 1 1
14 26075 1 1 76 TRP CB C 14.044 19.293 33.294 1.00 . A A . 76 TRP CB 1 1
14 26076 1 1 76 TRP CD1 C 12.598 21.409 33.289 1.00 . A A . 76 TRP CD1 1 1
14 26077 1 1 76 TRP CD2 C 14.596 21.657 32.309 1.00 . A A . 76 TRP CD2 1 1
14 26078 1 1 76 TRP CE2 C 13.906 22.883 32.240 1.00 . A A . 76 TRP CE2 1 1
14 26079 1 1 76 TRP CE3 C 15.878 21.573 31.758 1.00 . A A . 76 TRP CE3 1 1
14 26080 1 1 76 TRP CG C 13.742 20.728 32.985 1.00 . A A . 76 TRP CG 1 1
14 26081 1 1 76 TRP CH2 C 15.712 23.903 31.108 1.00 . A A . 76 TRP CH2 1 1
14 26082 1 1 76 TRP CZ2 C 14.456 24.013 31.640 1.00 . A A . 76 TRP CZ2 1 1
14 26083 1 1 76 TRP CZ3 C 16.421 22.696 31.163 1.00 . A A . 76 TRP CZ3 1 1
14 26084 1 1 76 TRP H H 12.390 17.397 32.913 1.00 . A A . 76 TRP H 1 1
14 26085 1 1 76 TRP HA H 13.956 19.011 31.174 1.00 . A A . 76 TRP HA 1 1
14 26086 1 1 76 TRP HB2 H 13.296 18.936 33.986 1.00 . A A . 76 TRP HB2 1 1
14 26087 1 1 76 TRP HB3 H 15.015 19.250 33.765 1.00 . A A . 76 TRP HB3 1 1
14 26088 1 1 76 TRP HD1 H 11.752 20.978 33.804 1.00 . A A . 76 TRP HD1 1 1
14 26089 1 1 76 TRP HE1 H 11.997 23.391 32.944 1.00 . A A . 76 TRP HE1 1 1
14 26090 1 1 76 TRP HE3 H 16.440 20.652 31.790 1.00 . A A . 76 TRP HE3 1 1
14 26091 1 1 76 TRP HH2 H 16.175 24.754 30.634 1.00 . A A . 76 TRP HH2 1 1
14 26092 1 1 76 TRP HZ2 H 13.921 24.951 31.591 1.00 . A A . 76 TRP HZ2 1 1
14 26093 1 1 76 TRP HZ3 H 17.410 22.650 30.731 1.00 . A A . 76 TRP HZ3 1 1
14 26094 1 1 76 TRP N N 12.910 17.484 32.086 1.00 . A A . 76 TRP N 1 1
14 26095 1 1 76 TRP NE1 N 12.690 22.705 32.844 1.00 . A A . 76 TRP NE1 1 1
14 26096 1 1 76 TRP O O 16.258 17.976 31.213 1.00 . A A . 76 TRP O 1 1
14 26097 1 1 77 VAL C C 16.700 14.779 31.617 1.00 . A A . 77 VAL C 1 1
14 26098 1 1 77 VAL CA C 16.672 15.742 32.799 1.00 . A A . 77 VAL CA 1 1
14 26099 1 1 77 VAL CB C 16.777 14.935 34.106 1.00 . A A . 77 VAL CB 1 1
14 26100 1 1 77 VAL CG1 C 15.686 13.877 34.171 1.00 . A A . 77 VAL CG1 1 1
14 26101 1 1 77 VAL CG2 C 18.154 14.300 34.231 1.00 . A A . 77 VAL CG2 1 1
14 26102 1 1 77 VAL H H 14.721 16.333 33.366 1.00 . A A . 77 VAL H 1 1
14 26103 1 1 77 VAL HA H 17.528 16.399 32.736 1.00 . A A . 77 VAL HA 1 1
14 26104 1 1 77 VAL HB H 16.641 15.613 34.936 1.00 . A A . 77 VAL HB 1 1
14 26105 1 1 77 VAL HG11 H 15.753 13.348 35.110 1.00 . A A . 77 VAL HG11 1 1
14 26106 1 1 77 VAL HG12 H 14.719 14.352 34.091 1.00 . A A . 77 VAL HG12 1 1
14 26107 1 1 77 VAL HG13 H 15.813 13.179 33.356 1.00 . A A . 77 VAL HG13 1 1
14 26108 1 1 77 VAL HG21 H 18.484 13.964 33.259 1.00 . A A . 77 VAL HG21 1 1
14 26109 1 1 77 VAL HG22 H 18.853 15.028 34.616 1.00 . A A . 77 VAL HG22 1 1
14 26110 1 1 77 VAL HG23 H 18.103 13.458 34.905 1.00 . A A . 77 VAL HG23 1 1
14 26111 1 1 77 VAL N N 15.469 16.565 32.778 1.00 . A A . 77 VAL N 1 1
14 26112 1 1 77 VAL O O 17.768 14.419 31.120 1.00 . A A . 77 VAL O 1 1
14 26113 1 1 78 LYS C C 16.072 14.024 28.800 1.00 . A A . 78 LYS C 1 1
14 26114 1 1 78 LYS CA C 15.406 13.445 30.044 1.00 . A A . 78 LYS CA 1 1
14 26115 1 1 78 LYS CB C 13.935 13.141 29.754 1.00 . A A . 78 LYS CB 1 1
14 26116 1 1 78 LYS CD C 12.282 11.283 29.399 1.00 . A A . 78 LYS CD 1 1
14 26117 1 1 78 LYS CE C 12.645 10.283 28.312 1.00 . A A . 78 LYS CE 1 1
14 26118 1 1 78 LYS CG C 13.510 11.742 30.166 1.00 . A A . 78 LYS CG 1 1
14 26119 1 1 78 LYS H H 14.703 14.688 31.607 1.00 . A A . 78 LYS H 1 1
14 26120 1 1 78 LYS HA H 15.909 12.529 30.313 1.00 . A A . 78 LYS HA 1 1
14 26121 1 1 78 LYS HB2 H 13.321 13.853 30.285 1.00 . A A . 78 LYS HB2 1 1
14 26122 1 1 78 LYS HB3 H 13.760 13.249 28.693 1.00 . A A . 78 LYS HB3 1 1
14 26123 1 1 78 LYS HD2 H 11.592 10.816 30.086 1.00 . A A . 78 LYS HD2 1 1
14 26124 1 1 78 LYS HD3 H 11.811 12.142 28.942 1.00 . A A . 78 LYS HD3 1 1
14 26125 1 1 78 LYS HE2 H 12.941 10.824 27.427 1.00 . A A . 78 LYS HE2 1 1
14 26126 1 1 78 LYS HE3 H 13.472 9.680 28.658 1.00 . A A . 78 LYS HE3 1 1
14 26127 1 1 78 LYS HG2 H 14.321 11.056 29.970 1.00 . A A . 78 LYS HG2 1 1
14 26128 1 1 78 LYS HG3 H 13.284 11.741 31.223 1.00 . A A . 78 LYS HG3 1 1
14 26129 1 1 78 LYS HZ1 H 11.559 9.097 26.979 1.00 . A A . 78 LYS HZ1 1 1
14 26130 1 1 78 LYS HZ2 H 10.602 9.889 28.127 1.00 . A A . 78 LYS HZ2 1 1
14 26131 1 1 78 LYS HZ3 H 11.521 8.542 28.577 1.00 . A A . 78 LYS HZ3 1 1
14 26132 1 1 78 LYS N N 15.519 14.365 31.170 1.00 . A A . 78 LYS N 1 1
14 26133 1 1 78 LYS NZ N 11.502 9.390 27.975 1.00 . A A . 78 LYS NZ 1 1
14 26134 1 1 78 LYS O O 15.504 14.879 28.121 1.00 . A A . 78 LYS O 1 1
14 26135 1 1 79 GLY C C 19.192 14.891 27.713 1.00 . A A . 79 GLY C 1 1
14 26136 1 1 79 GLY CA C 18.001 14.031 27.342 1.00 . A A . 79 GLY CA 1 1
14 26137 1 1 79 GLY H H 17.683 12.869 29.083 1.00 . A A . 79 GLY H 1 1
14 26138 1 1 79 GLY HA2 H 18.347 13.183 26.770 1.00 . A A . 79 GLY HA2 1 1
14 26139 1 1 79 GLY HA3 H 17.328 14.614 26.730 1.00 . A A . 79 GLY HA3 1 1
14 26140 1 1 79 GLY N N 17.279 13.550 28.505 1.00 . A A . 79 GLY N 1 1
14 26141 1 1 79 GLY O O 19.935 15.347 26.843 1.00 . A A . 79 GLY O 1 1
14 26142 1 1 80 LYS C C 21.577 15.052 30.101 1.00 . A A . 80 LYS C 1 1
14 26143 1 1 80 LYS CA C 20.485 15.929 29.496 1.00 . A A . 80 LYS CA 1 1
14 26144 1 1 80 LYS CB C 19.989 16.935 30.538 1.00 . A A . 80 LYS CB 1 1
14 26145 1 1 80 LYS CD C 19.057 19.248 30.839 1.00 . A A . 80 LYS CD 1 1
14 26146 1 1 80 LYS CE C 19.070 20.520 30.005 1.00 . A A . 80 LYS CE 1 1
14 26147 1 1 80 LYS CG C 19.080 18.007 29.963 1.00 . A A . 80 LYS CG 1 1
14 26148 1 1 80 LYS H H 18.750 14.727 29.656 1.00 . A A . 80 LYS H 1 1
14 26149 1 1 80 LYS HA H 20.896 16.467 28.656 1.00 . A A . 80 LYS HA 1 1
14 26150 1 1 80 LYS HB2 H 19.445 16.403 31.304 1.00 . A A . 80 LYS HB2 1 1
14 26151 1 1 80 LYS HB3 H 20.844 17.420 30.987 1.00 . A A . 80 LYS HB3 1 1
14 26152 1 1 80 LYS HD2 H 18.162 19.236 31.443 1.00 . A A . 80 LYS HD2 1 1
14 26153 1 1 80 LYS HD3 H 19.927 19.240 31.482 1.00 . A A . 80 LYS HD3 1 1
14 26154 1 1 80 LYS HE2 H 18.208 20.517 29.355 1.00 . A A . 80 LYS HE2 1 1
14 26155 1 1 80 LYS HE3 H 19.017 21.370 30.669 1.00 . A A . 80 LYS HE3 1 1
14 26156 1 1 80 LYS HG2 H 19.436 18.280 28.981 1.00 . A A . 80 LYS HG2 1 1
14 26157 1 1 80 LYS HG3 H 18.076 17.612 29.887 1.00 . A A . 80 LYS HG3 1 1
14 26158 1 1 80 LYS HZ1 H 21.060 20.044 29.585 1.00 . A A . 80 LYS HZ1 1 1
14 26159 1 1 80 LYS HZ2 H 20.623 21.616 29.140 1.00 . A A . 80 LYS HZ2 1 1
14 26160 1 1 80 LYS HZ3 H 20.111 20.301 28.208 1.00 . A A . 80 LYS HZ3 1 1
14 26161 1 1 80 LYS N N 19.376 15.117 29.010 1.00 . A A . 80 LYS N 1 1
14 26162 1 1 80 LYS NZ N 20.302 20.627 29.176 1.00 . A A . 80 LYS NZ 1 1
14 26163 1 1 80 LYS O O 21.422 13.836 30.206 1.00 . A A . 80 LYS O 1 1
14 26164 1 1 81 SER C C 23.893 15.230 32.587 1.00 . A A . 81 SER C 1 1
14 26165 1 1 81 SER CA C 23.799 14.954 31.089 1.00 . A A . 81 SER CA 1 1
14 26166 1 1 81 SER CB C 25.109 15.348 30.404 1.00 . A A . 81 SER CB 1 1
14 26167 1 1 81 SER H H 22.744 16.650 30.387 1.00 . A A . 81 SER H 1 1
14 26168 1 1 81 SER HA H 23.627 13.899 30.940 1.00 . A A . 81 SER HA 1 1
14 26169 1 1 81 SER HB2 H 25.417 16.321 30.753 1.00 . A A . 81 SER HB2 1 1
14 26170 1 1 81 SER HB3 H 25.871 14.621 30.645 1.00 . A A . 81 SER HB3 1 1
14 26171 1 1 81 SER HG H 24.239 14.811 28.732 1.00 . A A . 81 SER HG 1 1
14 26172 1 1 81 SER N N 22.680 15.678 30.497 1.00 . A A . 81 SER N 1 1
14 26173 1 1 81 SER O O 23.464 16.281 33.065 1.00 . A A . 81 SER O 1 1
14 26174 1 1 81 SER OG O 24.953 15.396 28.996 1.00 . A A . 81 SER OG 1 1
14 26175 1 1 82 LEU C C 25.248 15.756 35.122 1.00 . A A . 82 LEU C 1 1
14 26176 1 1 82 LEU CA C 24.609 14.417 34.767 1.00 . A A . 82 LEU CA 1 1
14 26177 1 1 82 LEU CB C 25.457 13.272 35.323 1.00 . A A . 82 LEU CB 1 1
14 26178 1 1 82 LEU CD1 C 27.923 13.710 35.237 1.00 . A A . 82 LEU CD1 1 1
14 26179 1 1 82 LEU CD2 C 27.027 11.483 34.536 1.00 . A A . 82 LEU CD2 1 1
14 26180 1 1 82 LEU CG C 26.762 12.980 34.580 1.00 . A A . 82 LEU CG 1 1
14 26181 1 1 82 LEU H H 24.781 13.464 32.885 1.00 . A A . 82 LEU H 1 1
14 26182 1 1 82 LEU HA H 23.625 14.373 35.209 1.00 . A A . 82 LEU HA 1 1
14 26183 1 1 82 LEU HB2 H 25.705 13.510 36.346 1.00 . A A . 82 LEU HB2 1 1
14 26184 1 1 82 LEU HB3 H 24.855 12.374 35.300 1.00 . A A . 82 LEU HB3 1 1
14 26185 1 1 82 LEU HD11 H 27.549 14.351 36.021 1.00 . A A . 82 LEU HD11 1 1
14 26186 1 1 82 LEU HD12 H 28.437 14.307 34.498 1.00 . A A . 82 LEU HD12 1 1
14 26187 1 1 82 LEU HD13 H 28.610 12.989 35.656 1.00 . A A . 82 LEU HD13 1 1
14 26188 1 1 82 LEU HD21 H 26.095 10.957 34.391 1.00 . A A . 82 LEU HD21 1 1
14 26189 1 1 82 LEU HD22 H 27.477 11.169 35.466 1.00 . A A . 82 LEU HD22 1 1
14 26190 1 1 82 LEU HD23 H 27.697 11.260 33.718 1.00 . A A . 82 LEU HD23 1 1
14 26191 1 1 82 LEU HG H 26.676 13.337 33.563 1.00 . A A . 82 LEU HG 1 1
14 26192 1 1 82 LEU N N 24.458 14.279 33.323 1.00 . A A . 82 LEU N 1 1
14 26193 1 1 82 LEU O O 24.814 16.435 36.053 1.00 . A A . 82 LEU O 1 1
14 26194 1 1 83 ASP C C 26.044 18.577 34.379 1.00 . A A . 83 ASP C 1 1
14 26195 1 1 83 ASP CA C 26.976 17.390 34.605 1.00 . A A . 83 ASP CA 1 1
14 26196 1 1 83 ASP CB C 28.194 17.501 33.688 1.00 . A A . 83 ASP CB 1 1
14 26197 1 1 83 ASP CG C 29.447 16.922 34.317 1.00 . A A . 83 ASP CG 1 1
14 26198 1 1 83 ASP H H 26.578 15.546 33.644 1.00 . A A . 83 ASP H 1 1
14 26199 1 1 83 ASP HA H 27.308 17.401 35.632 1.00 . A A . 83 ASP HA 1 1
14 26200 1 1 83 ASP HB2 H 27.996 16.967 32.770 1.00 . A A . 83 ASP HB2 1 1
14 26201 1 1 83 ASP HB3 H 28.374 18.542 33.462 1.00 . A A . 83 ASP HB3 1 1
14 26202 1 1 83 ASP N N 26.279 16.131 34.372 1.00 . A A . 83 ASP N 1 1
14 26203 1 1 83 ASP O O 26.163 19.607 35.041 1.00 . A A . 83 ASP O 1 1
14 26204 1 1 83 ASP OD1 O 29.780 17.323 35.451 1.00 . A A . 83 ASP OD1 1 1
14 26205 1 1 83 ASP OD2 O 30.095 16.070 33.673 1.00 . A A . 83 ASP OD2 1 1
14 26206 1 1 84 GLU C C 23.062 19.554 34.174 1.00 . A A . 84 GLU C 1 1
14 26207 1 1 84 GLU CA C 24.167 19.484 33.123 1.00 . A A . 84 GLU CA 1 1
14 26208 1 1 84 GLU CB C 23.555 19.257 31.739 1.00 . A A . 84 GLU CB 1 1
14 26209 1 1 84 GLU CD C 24.203 21.458 30.681 1.00 . A A . 84 GLU CD 1 1
14 26210 1 1 84 GLU CG C 24.314 19.947 30.618 1.00 . A A . 84 GLU CG 1 1
14 26211 1 1 84 GLU H H 25.072 17.579 32.944 1.00 . A A . 84 GLU H 1 1
14 26212 1 1 84 GLU HA H 24.703 20.420 33.120 1.00 . A A . 84 GLU HA 1 1
14 26213 1 1 84 GLU HB2 H 23.538 18.197 31.536 1.00 . A A . 84 GLU HB2 1 1
14 26214 1 1 84 GLU HB3 H 22.542 19.630 31.741 1.00 . A A . 84 GLU HB3 1 1
14 26215 1 1 84 GLU HG2 H 25.357 19.675 30.687 1.00 . A A . 84 GLU HG2 1 1
14 26216 1 1 84 GLU HG3 H 23.918 19.610 29.672 1.00 . A A . 84 GLU HG3 1 1
14 26217 1 1 84 GLU N N 25.117 18.424 33.438 1.00 . A A . 84 GLU N 1 1
14 26218 1 1 84 GLU O O 22.752 20.625 34.693 1.00 . A A . 84 GLU O 1 1
14 26219 1 1 84 GLU OE1 O 23.071 21.973 30.565 1.00 . A A . 84 GLU OE1 1 1
14 26220 1 1 84 GLU OE2 O 25.246 22.124 30.845 1.00 . A A . 84 GLU OE2 1 1
14 26221 1 1 85 ALA C C 21.884 18.820 36.833 1.00 . A A . 85 ALA C 1 1
14 26222 1 1 85 ALA CA C 21.404 18.332 35.470 1.00 . A A . 85 ALA CA 1 1
14 26223 1 1 85 ALA CB C 20.873 16.910 35.573 1.00 . A A . 85 ALA CB 1 1
14 26224 1 1 85 ALA H H 22.764 17.582 34.033 1.00 . A A . 85 ALA H 1 1
14 26225 1 1 85 ALA HA H 20.596 18.968 35.135 1.00 . A A . 85 ALA HA 1 1
14 26226 1 1 85 ALA HB1 H 20.104 16.759 34.830 1.00 . A A . 85 ALA HB1 1 1
14 26227 1 1 85 ALA HB2 H 21.680 16.212 35.405 1.00 . A A . 85 ALA HB2 1 1
14 26228 1 1 85 ALA HB3 H 20.459 16.751 36.558 1.00 . A A . 85 ALA HB3 1 1
14 26229 1 1 85 ALA N N 22.472 18.403 34.481 1.00 . A A . 85 ALA N 1 1
14 26230 1 1 85 ALA O O 21.078 19.163 37.698 1.00 . A A . 85 ALA O 1 1
14 26231 1 1 86 GLN C C 23.783 20.815 38.369 1.00 . A A . 86 GLN C 1 1
14 26232 1 1 86 GLN CA C 23.786 19.293 38.275 1.00 . A A . 86 GLN CA 1 1
14 26233 1 1 86 GLN CB C 25.215 18.764 38.412 1.00 . A A . 86 GLN CB 1 1
14 26234 1 1 86 GLN CD C 26.582 18.941 40.529 1.00 . A A . 86 GLN CD 1 1
14 26235 1 1 86 GLN CG C 25.516 18.169 39.778 1.00 . A A . 86 GLN CG 1 1
14 26236 1 1 86 GLN H H 23.790 18.562 36.289 1.00 . A A . 86 GLN H 1 1
14 26237 1 1 86 GLN HA H 23.186 18.894 39.079 1.00 . A A . 86 GLN HA 1 1
14 26238 1 1 86 GLN HB2 H 25.376 18.000 37.666 1.00 . A A . 86 GLN HB2 1 1
14 26239 1 1 86 GLN HB3 H 25.905 19.577 38.238 1.00 . A A . 86 GLN HB3 1 1
14 26240 1 1 86 GLN HE21 H 25.717 20.662 40.036 1.00 . A A . 86 GLN HE21 1 1
14 26241 1 1 86 GLN HE22 H 27.146 20.789 40.998 1.00 . A A . 86 GLN HE22 1 1
14 26242 1 1 86 GLN HG2 H 24.609 18.172 40.365 1.00 . A A . 86 GLN HG2 1 1
14 26243 1 1 86 GLN HG3 H 25.854 17.152 39.646 1.00 . A A . 86 GLN HG3 1 1
14 26244 1 1 86 GLN N N 23.200 18.848 37.016 1.00 . A A . 86 GLN N 1 1
14 26245 1 1 86 GLN NE2 N 26.471 20.265 40.520 1.00 . A A . 86 GLN NE2 1 1
14 26246 1 1 86 GLN O O 23.958 21.380 39.448 1.00 . A A . 86 GLN O 1 1
14 26247 1 1 86 GLN OE1 O 27.495 18.355 41.112 1.00 . A A . 86 GLN OE1 1 1
14 26248 1 1 87 ALA C C 22.134 23.457 37.350 1.00 . A A . 87 ALA C 1 1
14 26249 1 1 87 ALA CA C 23.555 22.929 37.187 1.00 . A A . 87 ALA CA 1 1
14 26250 1 1 87 ALA CB C 24.158 23.428 35.882 1.00 . A A . 87 ALA CB 1 1
14 26251 1 1 87 ALA H H 23.449 20.966 36.404 1.00 . A A . 87 ALA H 1 1
14 26252 1 1 87 ALA HA H 24.162 23.300 38.001 1.00 . A A . 87 ALA HA 1 1
14 26253 1 1 87 ALA HB1 H 25.026 24.035 36.097 1.00 . A A . 87 ALA HB1 1 1
14 26254 1 1 87 ALA HB2 H 24.450 22.585 35.275 1.00 . A A . 87 ALA HB2 1 1
14 26255 1 1 87 ALA HB3 H 23.428 24.020 35.351 1.00 . A A . 87 ALA HB3 1 1
14 26256 1 1 87 ALA N N 23.583 21.473 37.232 1.00 . A A . 87 ALA N 1 1
14 26257 1 1 87 ALA O O 21.922 24.661 37.497 1.00 . A A . 87 ALA O 1 1
14 26258 1 1 88 ILE C C 19.546 23.763 38.723 1.00 . A A . 88 ILE C 1 1
14 26259 1 1 88 ILE CA C 19.763 22.924 37.469 1.00 . A A . 88 ILE CA 1 1
14 26260 1 1 88 ILE CB C 18.852 21.684 37.531 1.00 . A A . 88 ILE CB 1 1
14 26261 1 1 88 ILE CD1 C 18.602 21.470 35.007 1.00 . A A . 88 ILE CD1 1 1
14 26262 1 1 88 ILE CG1 C 19.056 20.811 36.291 1.00 . A A . 88 ILE CG1 1 1
14 26263 1 1 88 ILE CG2 C 17.395 22.103 37.656 1.00 . A A . 88 ILE CG2 1 1
14 26264 1 1 88 ILE H H 21.396 21.605 37.203 1.00 . A A . 88 ILE H 1 1
14 26265 1 1 88 ILE HA H 19.483 23.508 36.604 1.00 . A A . 88 ILE HA 1 1
14 26266 1 1 88 ILE HB H 19.115 21.115 38.410 1.00 . A A . 88 ILE HB 1 1
14 26267 1 1 88 ILE HD11 H 17.523 21.485 34.971 1.00 . A A . 88 ILE HD11 1 1
14 26268 1 1 88 ILE HD12 H 18.979 22.481 34.968 1.00 . A A . 88 ILE HD12 1 1
14 26269 1 1 88 ILE HD13 H 18.982 20.912 34.163 1.00 . A A . 88 ILE HD13 1 1
14 26270 1 1 88 ILE HG12 H 20.104 20.578 36.191 1.00 . A A . 88 ILE HG12 1 1
14 26271 1 1 88 ILE HG13 H 18.497 19.894 36.409 1.00 . A A . 88 ILE HG13 1 1
14 26272 1 1 88 ILE HG21 H 16.757 21.277 37.375 1.00 . A A . 88 ILE HG21 1 1
14 26273 1 1 88 ILE HG22 H 17.188 22.383 38.678 1.00 . A A . 88 ILE HG22 1 1
14 26274 1 1 88 ILE HG23 H 17.204 22.943 37.006 1.00 . A A . 88 ILE HG23 1 1
14 26275 1 1 88 ILE N N 21.164 22.549 37.323 1.00 . A A . 88 ILE N 1 1
14 26276 1 1 88 ILE O O 20.274 23.630 39.707 1.00 . A A . 88 ILE O 1 1
14 26277 1 1 89 LYS C C 16.727 25.460 40.120 1.00 . A A . 89 LYS C 1 1
14 26278 1 1 89 LYS CA C 18.221 25.489 39.816 1.00 . A A . 89 LYS CA 1 1
14 26279 1 1 89 LYS CB C 18.667 26.925 39.533 1.00 . A A . 89 LYS CB 1 1
14 26280 1 1 89 LYS CD C 20.701 28.363 39.208 1.00 . A A . 89 LYS CD 1 1
14 26281 1 1 89 LYS CE C 21.633 29.202 40.069 1.00 . A A . 89 LYS CE 1 1
14 26282 1 1 89 LYS CG C 20.079 27.227 40.004 1.00 . A A . 89 LYS CG 1 1
14 26283 1 1 89 LYS H H 17.993 24.689 37.869 1.00 . A A . 89 LYS H 1 1
14 26284 1 1 89 LYS HA H 18.759 25.117 40.675 1.00 . A A . 89 LYS HA 1 1
14 26285 1 1 89 LYS HB2 H 18.620 27.101 38.468 1.00 . A A . 89 LYS HB2 1 1
14 26286 1 1 89 LYS HB3 H 17.991 27.604 40.032 1.00 . A A . 89 LYS HB3 1 1
14 26287 1 1 89 LYS HD2 H 21.265 27.948 38.386 1.00 . A A . 89 LYS HD2 1 1
14 26288 1 1 89 LYS HD3 H 19.913 28.996 38.824 1.00 . A A . 89 LYS HD3 1 1
14 26289 1 1 89 LYS HE2 H 21.070 29.609 40.895 1.00 . A A . 89 LYS HE2 1 1
14 26290 1 1 89 LYS HE3 H 22.420 28.566 40.449 1.00 . A A . 89 LYS HE3 1 1
14 26291 1 1 89 LYS HG2 H 20.050 27.507 41.046 1.00 . A A . 89 LYS HG2 1 1
14 26292 1 1 89 LYS HG3 H 20.687 26.341 39.884 1.00 . A A . 89 LYS HG3 1 1
14 26293 1 1 89 LYS HZ1 H 21.505 30.850 38.793 1.00 . A A . 89 LYS HZ1 1 1
14 26294 1 1 89 LYS HZ2 H 22.923 29.948 38.605 1.00 . A A . 89 LYS HZ2 1 1
14 26295 1 1 89 LYS HZ3 H 22.741 30.968 39.942 1.00 . A A . 89 LYS HZ3 1 1
14 26296 1 1 89 LYS N N 18.538 24.628 38.682 1.00 . A A . 89 LYS N 1 1
14 26297 1 1 89 LYS NZ N 22.244 30.320 39.299 1.00 . A A . 89 LYS NZ 1 1
14 26298 1 1 89 LYS O O 15.898 25.582 39.219 1.00 . A A . 89 LYS O 1 1
14 26299 1 1 90 ASN C C 14.213 26.429 41.234 1.00 . A A . 90 ASN C 1 1
14 26300 1 1 90 ASN CA C 14.995 25.256 41.818 1.00 . A A . 90 ASN CA 1 1
14 26301 1 1 90 ASN CB C 14.902 25.277 43.345 1.00 . A A . 90 ASN CB 1 1
14 26302 1 1 90 ASN CG C 15.825 26.307 43.967 1.00 . A A . 90 ASN CG 1 1
14 26303 1 1 90 ASN H H 17.096 25.208 42.069 1.00 . A A . 90 ASN H 1 1
14 26304 1 1 90 ASN HA H 14.567 24.335 41.453 1.00 . A A . 90 ASN HA 1 1
14 26305 1 1 90 ASN HB2 H 13.887 25.509 43.635 1.00 . A A . 90 ASN HB2 1 1
14 26306 1 1 90 ASN HB3 H 15.168 24.303 43.730 1.00 . A A . 90 ASN HB3 1 1
14 26307 1 1 90 ASN HD21 H 17.150 24.891 44.407 1.00 . A A . 90 ASN HD21 1 1
14 26308 1 1 90 ASN HD22 H 17.583 26.497 44.875 1.00 . A A . 90 ASN HD22 1 1
14 26309 1 1 90 ASN N N 16.390 25.300 41.396 1.00 . A A . 90 ASN N 1 1
14 26310 1 1 90 ASN ND2 N 16.968 25.853 44.466 1.00 . A A . 90 ASN ND2 1 1
14 26311 1 1 90 ASN O O 13.108 26.258 40.719 1.00 . A A . 90 ASN O 1 1
14 26312 1 1 90 ASN OD1 O 15.513 27.498 43.997 1.00 . A A . 90 ASN OD1 1 1
14 26313 1 1 91 THR C C 13.645 28.604 39.378 1.00 . A A . 91 THR C 1 1
14 26314 1 1 91 THR CA C 14.153 28.823 40.799 1.00 . A A . 91 THR CA 1 1
14 26315 1 1 91 THR CB C 15.117 30.023 40.808 1.00 . A A . 91 THR CB 1 1
14 26316 1 1 91 THR CG2 C 15.699 30.239 42.197 1.00 . A A . 91 THR CG2 1 1
14 26317 1 1 91 THR H H 15.676 27.693 41.740 1.00 . A A . 91 THR H 1 1
14 26318 1 1 91 THR HA H 13.314 29.056 41.439 1.00 . A A . 91 THR HA 1 1
14 26319 1 1 91 THR HB H 14.568 30.909 40.523 1.00 . A A . 91 THR HB 1 1
14 26320 1 1 91 THR HG1 H 16.391 30.636 39.433 1.00 . A A . 91 THR HG1 1 1
14 26321 1 1 91 THR HG21 H 15.837 31.296 42.370 1.00 . A A . 91 THR HG21 1 1
14 26322 1 1 91 THR HG22 H 16.651 29.735 42.271 1.00 . A A . 91 THR HG22 1 1
14 26323 1 1 91 THR HG23 H 15.022 29.840 42.937 1.00 . A A . 91 THR HG23 1 1
14 26324 1 1 91 THR N N 14.794 27.621 41.318 1.00 . A A . 91 THR N 1 1
14 26325 1 1 91 THR O O 12.642 29.191 38.971 1.00 . A A . 91 THR O 1 1
14 26326 1 1 91 THR OG1 O 16.177 29.808 39.870 1.00 . A A . 91 THR OG1 1 1
14 26327 1 1 92 ASP C C 12.631 26.714 37.208 1.00 . A A . 92 ASP C 1 1
14 26328 1 1 92 ASP CA C 13.961 27.461 37.254 1.00 . A A . 92 ASP CA 1 1
14 26329 1 1 92 ASP CB C 15.049 26.634 36.567 1.00 . A A . 92 ASP CB 1 1
14 26330 1 1 92 ASP CG C 15.231 27.012 35.110 1.00 . A A . 92 ASP CG 1 1
14 26331 1 1 92 ASP H H 15.133 27.321 39.011 1.00 . A A . 92 ASP H 1 1
14 26332 1 1 92 ASP HA H 13.850 28.398 36.730 1.00 . A A . 92 ASP HA 1 1
14 26333 1 1 92 ASP HB2 H 15.987 26.789 37.080 1.00 . A A . 92 ASP HB2 1 1
14 26334 1 1 92 ASP HB3 H 14.783 25.588 36.619 1.00 . A A . 92 ASP HB3 1 1
14 26335 1 1 92 ASP N N 14.342 27.758 38.629 1.00 . A A . 92 ASP N 1 1
14 26336 1 1 92 ASP O O 11.648 27.210 36.657 1.00 . A A . 92 ASP O 1 1
14 26337 1 1 92 ASP OD1 O 14.451 26.520 34.268 1.00 . A A . 92 ASP OD1 1 1
14 26338 1 1 92 ASP OD2 O 16.153 27.799 34.812 1.00 . A A . 92 ASP OD2 1 1
14 26339 1 1 93 ILE C C 10.272 25.417 38.549 1.00 . A A . 93 ILE C 1 1
14 26340 1 1 93 ILE CA C 11.402 24.704 37.813 1.00 . A A . 93 ILE CA 1 1
14 26341 1 1 93 ILE CB C 11.656 23.341 38.485 1.00 . A A . 93 ILE CB 1 1
14 26342 1 1 93 ILE CD1 C 13.928 22.228 38.761 1.00 . A A . 93 ILE CD1 1 1
14 26343 1 1 93 ILE CG1 C 12.824 22.623 37.805 1.00 . A A . 93 ILE CG1 1 1
14 26344 1 1 93 ILE CG2 C 10.399 22.484 38.435 1.00 . A A . 93 ILE CG2 1 1
14 26345 1 1 93 ILE H H 13.425 25.177 38.210 1.00 . A A . 93 ILE H 1 1
14 26346 1 1 93 ILE HA H 11.097 24.528 36.792 1.00 . A A . 93 ILE HA 1 1
14 26347 1 1 93 ILE HB H 11.903 23.515 39.520 1.00 . A A . 93 ILE HB 1 1
14 26348 1 1 93 ILE HD11 H 14.886 22.377 38.286 1.00 . A A . 93 ILE HD11 1 1
14 26349 1 1 93 ILE HD12 H 13.868 22.834 39.651 1.00 . A A . 93 ILE HD12 1 1
14 26350 1 1 93 ILE HD13 H 13.817 21.186 39.027 1.00 . A A . 93 ILE HD13 1 1
14 26351 1 1 93 ILE HG12 H 12.460 21.726 37.330 1.00 . A A . 93 ILE HG12 1 1
14 26352 1 1 93 ILE HG13 H 13.250 23.275 37.056 1.00 . A A . 93 ILE HG13 1 1
14 26353 1 1 93 ILE HG21 H 9.745 22.849 37.657 1.00 . A A . 93 ILE HG21 1 1
14 26354 1 1 93 ILE HG22 H 10.671 21.460 38.225 1.00 . A A . 93 ILE HG22 1 1
14 26355 1 1 93 ILE HG23 H 9.891 22.534 39.386 1.00 . A A . 93 ILE HG23 1 1
14 26356 1 1 93 ILE N N 12.610 25.519 37.788 1.00 . A A . 93 ILE N 1 1
14 26357 1 1 93 ILE O O 9.095 25.159 38.300 1.00 . A A . 93 ILE O 1 1
14 26358 1 1 94 ALA C C 9.110 28.244 39.416 1.00 . A A . 94 ALA C 1 1
14 26359 1 1 94 ALA CA C 9.658 27.072 40.224 1.00 . A A . 94 ALA CA 1 1
14 26360 1 1 94 ALA CB C 10.273 27.567 41.525 1.00 . A A . 94 ALA CB 1 1
14 26361 1 1 94 ALA H H 11.594 26.479 39.609 1.00 . A A . 94 ALA H 1 1
14 26362 1 1 94 ALA HA H 8.844 26.406 40.471 1.00 . A A . 94 ALA HA 1 1
14 26363 1 1 94 ALA HB1 H 9.572 27.419 42.333 1.00 . A A . 94 ALA HB1 1 1
14 26364 1 1 94 ALA HB2 H 11.179 27.015 41.727 1.00 . A A . 94 ALA HB2 1 1
14 26365 1 1 94 ALA HB3 H 10.504 28.618 41.436 1.00 . A A . 94 ALA HB3 1 1
14 26366 1 1 94 ALA N N 10.640 26.318 39.455 1.00 . A A . 94 ALA N 1 1
14 26367 1 1 94 ALA O O 7.950 28.625 39.568 1.00 . A A . 94 ALA O 1 1
14 26368 1 1 95 GLU C C 8.867 29.462 36.452 1.00 . A A . 95 GLU C 1 1
14 26369 1 1 95 GLU CA C 9.552 29.941 37.729 1.00 . A A . 95 GLU CA 1 1
14 26370 1 1 95 GLU CB C 10.768 30.799 37.376 1.00 . A A . 95 GLU CB 1 1
14 26371 1 1 95 GLU CD C 10.611 33.100 38.407 1.00 . A A . 95 GLU CD 1 1
14 26372 1 1 95 GLU CG C 11.216 31.713 38.504 1.00 . A A . 95 GLU CG 1 1
14 26373 1 1 95 GLU H H 10.866 28.462 38.483 1.00 . A A . 95 GLU H 1 1
14 26374 1 1 95 GLU HA H 8.854 30.537 38.296 1.00 . A A . 95 GLU HA 1 1
14 26375 1 1 95 GLU HB2 H 11.591 30.149 37.118 1.00 . A A . 95 GLU HB2 1 1
14 26376 1 1 95 GLU HB3 H 10.525 31.412 36.520 1.00 . A A . 95 GLU HB3 1 1
14 26377 1 1 95 GLU HG2 H 10.921 31.273 39.445 1.00 . A A . 95 GLU HG2 1 1
14 26378 1 1 95 GLU HG3 H 12.292 31.803 38.472 1.00 . A A . 95 GLU HG3 1 1
14 26379 1 1 95 GLU N N 9.953 28.811 38.559 1.00 . A A . 95 GLU N 1 1
14 26380 1 1 95 GLU O O 8.078 30.189 35.850 1.00 . A A . 95 GLU O 1 1
14 26381 1 1 95 GLU OE1 O 9.447 33.269 38.829 1.00 . A A . 95 GLU OE1 1 1
14 26382 1 1 95 GLU OE2 O 11.299 34.015 37.910 1.00 . A A . 95 GLU OE2 1 1
14 26383 1 1 96 GLU C C 7.232 27.028 35.144 1.00 . A A . 96 GLU C 1 1
14 26384 1 1 96 GLU CA C 8.589 27.658 34.842 1.00 . A A . 96 GLU CA 1 1
14 26385 1 1 96 GLU CB C 9.529 26.610 34.242 1.00 . A A . 96 GLU CB 1 1
14 26386 1 1 96 GLU CD C 9.675 26.470 31.724 1.00 . A A . 96 GLU CD 1 1
14 26387 1 1 96 GLU CG C 8.990 25.962 32.978 1.00 . A A . 96 GLU CG 1 1
14 26388 1 1 96 GLU H H 9.810 27.702 36.570 1.00 . A A . 96 GLU H 1 1
14 26389 1 1 96 GLU HA H 8.451 28.455 34.127 1.00 . A A . 96 GLU HA 1 1
14 26390 1 1 96 GLU HB2 H 10.471 27.082 34.007 1.00 . A A . 96 GLU HB2 1 1
14 26391 1 1 96 GLU HB3 H 9.697 25.835 34.975 1.00 . A A . 96 GLU HB3 1 1
14 26392 1 1 96 GLU HG2 H 9.139 24.895 33.044 1.00 . A A . 96 GLU HG2 1 1
14 26393 1 1 96 GLU HG3 H 7.933 26.173 32.903 1.00 . A A . 96 GLU HG3 1 1
14 26394 1 1 96 GLU N N 9.174 28.234 36.047 1.00 . A A . 96 GLU N 1 1
14 26395 1 1 96 GLU O O 6.318 27.071 34.319 1.00 . A A . 96 GLU O 1 1
14 26396 1 1 96 GLU OE1 O 9.234 27.505 31.183 1.00 . A A . 96 GLU OE1 1 1
14 26397 1 1 96 GLU OE2 O 10.654 25.831 31.284 1.00 . A A . 96 GLU OE2 1 1
14 26398 1 1 97 LEU C C 4.894 26.824 37.326 1.00 . A A . 97 LEU C 1 1
14 26399 1 1 97 LEU CA C 5.865 25.802 36.742 1.00 . A A . 97 LEU CA 1 1
14 26400 1 1 97 LEU CB C 6.149 24.706 37.770 1.00 . A A . 97 LEU CB 1 1
14 26401 1 1 97 LEU CD1 C 7.108 22.468 38.365 1.00 . A A . 97 LEU CD1 1 1
14 26402 1 1 97 LEU CD2 C 5.907 22.772 36.192 1.00 . A A . 97 LEU CD2 1 1
14 26403 1 1 97 LEU CG C 6.802 23.433 37.230 1.00 . A A . 97 LEU CG 1 1
14 26404 1 1 97 LEU H H 7.873 26.441 36.944 1.00 . A A . 97 LEU H 1 1
14 26405 1 1 97 LEU HA H 5.416 25.357 35.867 1.00 . A A . 97 LEU HA 1 1
14 26406 1 1 97 LEU HB2 H 6.802 25.119 38.522 1.00 . A A . 97 LEU HB2 1 1
14 26407 1 1 97 LEU HB3 H 5.208 24.429 38.225 1.00 . A A . 97 LEU HB3 1 1
14 26408 1 1 97 LEU HD11 H 7.400 23.024 39.242 1.00 . A A . 97 LEU HD11 1 1
14 26409 1 1 97 LEU HD12 H 7.914 21.811 38.071 1.00 . A A . 97 LEU HD12 1 1
14 26410 1 1 97 LEU HD13 H 6.228 21.881 38.585 1.00 . A A . 97 LEU HD13 1 1
14 26411 1 1 97 LEU HD21 H 5.969 23.320 35.263 1.00 . A A . 97 LEU HD21 1 1
14 26412 1 1 97 LEU HD22 H 4.885 22.775 36.544 1.00 . A A . 97 LEU HD22 1 1
14 26413 1 1 97 LEU HD23 H 6.230 21.755 36.033 1.00 . A A . 97 LEU HD23 1 1
14 26414 1 1 97 LEU HG H 7.737 23.691 36.751 1.00 . A A . 97 LEU HG 1 1
14 26415 1 1 97 LEU N N 7.109 26.443 36.330 1.00 . A A . 97 LEU N 1 1
14 26416 1 1 97 LEU O O 3.684 26.601 37.349 1.00 . A A . 97 LEU O 1 1
14 26417 1 1 98 GLU C C 3.910 28.509 39.639 1.00 . A A . 98 GLU C 1 1
14 26418 1 1 98 GLU CA C 4.614 29.000 38.378 1.00 . A A . 98 GLU CA 1 1
14 26419 1 1 98 GLU CB C 3.581 29.494 37.363 1.00 . A A . 98 GLU CB 1 1
14 26420 1 1 98 GLU CD C 3.600 32.009 37.127 1.00 . A A . 98 GLU CD 1 1
14 26421 1 1 98 GLU CG C 2.922 30.806 37.754 1.00 . A A . 98 GLU CG 1 1
14 26422 1 1 98 GLU H H 6.406 28.063 37.749 1.00 . A A . 98 GLU H 1 1
14 26423 1 1 98 GLU HA H 5.267 29.819 38.641 1.00 . A A . 98 GLU HA 1 1
14 26424 1 1 98 GLU HB2 H 4.068 29.629 36.408 1.00 . A A . 98 GLU HB2 1 1
14 26425 1 1 98 GLU HB3 H 2.810 28.745 37.260 1.00 . A A . 98 GLU HB3 1 1
14 26426 1 1 98 GLU HG2 H 1.891 30.785 37.433 1.00 . A A . 98 GLU HG2 1 1
14 26427 1 1 98 GLU HG3 H 2.962 30.908 38.828 1.00 . A A . 98 GLU HG3 1 1
14 26428 1 1 98 GLU N N 5.434 27.944 37.795 1.00 . A A . 98 GLU N 1 1
14 26429 1 1 98 GLU O O 2.952 27.737 39.569 1.00 . A A . 98 GLU O 1 1
14 26430 1 1 98 GLU OE1 O 4.835 32.131 37.262 1.00 . A A . 98 GLU OE1 1 1
14 26431 1 1 98 GLU OE2 O 2.894 32.828 36.502 1.00 . A A . 98 GLU OE2 1 1
14 26432 1 1 99 LEU C C 3.866 29.716 43.072 1.00 . A A . 99 LEU C 1 1
14 26433 1 1 99 LEU CA C 3.808 28.567 42.071 1.00 . A A . 99 LEU CA 1 1
14 26434 1 1 99 LEU CB C 4.540 27.347 42.633 1.00 . A A . 99 LEU CB 1 1
14 26435 1 1 99 LEU CD1 C 4.721 25.330 41.156 1.00 . A A . 99 LEU CD1 1 1
14 26436 1 1 99 LEU CD2 C 3.914 25.084 43.510 1.00 . A A . 99 LEU CD2 1 1
14 26437 1 1 99 LEU CG C 3.940 25.985 42.284 1.00 . A A . 99 LEU CG 1 1
14 26438 1 1 99 LEU H H 5.155 29.573 40.785 1.00 . A A . 99 LEU H 1 1
14 26439 1 1 99 LEU HA H 2.774 28.308 41.898 1.00 . A A . 99 LEU HA 1 1
14 26440 1 1 99 LEU HB2 H 5.552 27.368 42.260 1.00 . A A . 99 LEU HB2 1 1
14 26441 1 1 99 LEU HB3 H 4.553 27.438 43.710 1.00 . A A . 99 LEU HB3 1 1
14 26442 1 1 99 LEU HD11 H 4.039 24.816 40.496 1.00 . A A . 99 LEU HD11 1 1
14 26443 1 1 99 LEU HD12 H 5.425 24.623 41.569 1.00 . A A . 99 LEU HD12 1 1
14 26444 1 1 99 LEU HD13 H 5.256 26.088 40.602 1.00 . A A . 99 LEU HD13 1 1
14 26445 1 1 99 LEU HD21 H 4.884 25.095 43.985 1.00 . A A . 99 LEU HD21 1 1
14 26446 1 1 99 LEU HD22 H 3.672 24.074 43.210 1.00 . A A . 99 LEU HD22 1 1
14 26447 1 1 99 LEU HD23 H 3.168 25.442 44.205 1.00 . A A . 99 LEU HD23 1 1
14 26448 1 1 99 LEU HG H 2.921 26.122 41.948 1.00 . A A . 99 LEU HG 1 1
14 26449 1 1 99 LEU N N 4.390 28.961 40.792 1.00 . A A . 99 LEU N 1 1
14 26450 1 1 99 LEU O O 4.637 30.664 42.922 1.00 . A A . 99 LEU O 1 1
14 26451 1 1 100 PRO C C 4.226 30.665 46.040 1.00 . A A . 100 PRO C 1 1
14 26452 1 1 100 PRO CA C 2.974 30.653 45.169 1.00 . A A . 100 PRO CA 1 1
14 26453 1 1 100 PRO CB C 1.752 30.242 45.996 1.00 . A A . 100 PRO CB 1 1
14 26454 1 1 100 PRO CD C 2.088 28.528 44.363 1.00 . A A . 100 PRO CD 1 1
14 26455 1 1 100 PRO CG C 1.618 28.776 45.770 1.00 . A A . 100 PRO CG 1 1
14 26456 1 1 100 PRO HA H 2.815 31.638 44.755 1.00 . A A . 100 PRO HA 1 1
14 26457 1 1 100 PRO HB2 H 1.927 30.468 47.038 1.00 . A A . 100 PRO HB2 1 1
14 26458 1 1 100 PRO HB3 H 0.881 30.777 45.647 1.00 . A A . 100 PRO HB3 1 1
14 26459 1 1 100 PRO HD2 H 2.584 27.572 44.294 1.00 . A A . 100 PRO HD2 1 1
14 26460 1 1 100 PRO HD3 H 1.257 28.576 43.674 1.00 . A A . 100 PRO HD3 1 1
14 26461 1 1 100 PRO HG2 H 2.237 28.238 46.472 1.00 . A A . 100 PRO HG2 1 1
14 26462 1 1 100 PRO HG3 H 0.584 28.482 45.877 1.00 . A A . 100 PRO HG3 1 1
14 26463 1 1 100 PRO N N 3.034 29.630 44.121 1.00 . A A . 100 PRO N 1 1
14 26464 1 1 100 PRO O O 5.054 29.756 45.990 1.00 . A A . 100 PRO O 1 1
14 26465 1 1 101 PRO C C 5.500 30.865 48.898 1.00 . A A . 101 PRO C 1 1
14 26466 1 1 101 PRO CA C 5.518 31.874 47.755 1.00 . A A . 101 PRO CA 1 1
14 26467 1 1 101 PRO CB C 5.356 33.297 48.295 1.00 . A A . 101 PRO CB 1 1
14 26468 1 1 101 PRO CD C 3.421 32.840 46.968 1.00 . A A . 101 PRO CD 1 1
14 26469 1 1 101 PRO CG C 3.897 33.579 48.188 1.00 . A A . 101 PRO CG 1 1
14 26470 1 1 101 PRO HA H 6.453 31.793 47.220 1.00 . A A . 101 PRO HA 1 1
14 26471 1 1 101 PRO HB2 H 5.693 33.335 49.322 1.00 . A A . 101 PRO HB2 1 1
14 26472 1 1 101 PRO HB3 H 5.936 33.981 47.695 1.00 . A A . 101 PRO HB3 1 1
14 26473 1 1 101 PRO HD2 H 2.413 32.479 47.115 1.00 . A A . 101 PRO HD2 1 1
14 26474 1 1 101 PRO HD3 H 3.473 33.476 46.097 1.00 . A A . 101 PRO HD3 1 1
14 26475 1 1 101 PRO HG2 H 3.388 33.219 49.068 1.00 . A A . 101 PRO HG2 1 1
14 26476 1 1 101 PRO HG3 H 3.737 34.641 48.068 1.00 . A A . 101 PRO HG3 1 1
14 26477 1 1 101 PRO N N 4.369 31.719 46.857 1.00 . A A . 101 PRO N 1 1
14 26478 1 1 101 PRO O O 6.550 30.430 49.372 1.00 . A A . 101 PRO O 1 1
14 26479 1 1 102 VAL C C 4.523 28.129 49.973 1.00 . A A . 102 VAL C 1 1
14 26480 1 1 102 VAL CA C 4.146 29.536 50.424 1.00 . A A . 102 VAL CA 1 1
14 26481 1 1 102 VAL CB C 2.702 29.522 50.960 1.00 . A A . 102 VAL CB 1 1
14 26482 1 1 102 VAL CG1 C 2.600 28.643 52.197 1.00 . A A . 102 VAL CG1 1 1
14 26483 1 1 102 VAL CG2 C 2.233 30.938 51.262 1.00 . A A . 102 VAL CG2 1 1
14 26484 1 1 102 VAL H H 3.501 30.877 48.919 1.00 . A A . 102 VAL H 1 1
14 26485 1 1 102 VAL HA H 4.804 29.834 51.228 1.00 . A A . 102 VAL HA 1 1
14 26486 1 1 102 VAL HB H 2.061 29.108 50.197 1.00 . A A . 102 VAL HB 1 1
14 26487 1 1 102 VAL HG11 H 1.865 27.870 52.028 1.00 . A A . 102 VAL HG11 1 1
14 26488 1 1 102 VAL HG12 H 3.560 28.191 52.398 1.00 . A A . 102 VAL HG12 1 1
14 26489 1 1 102 VAL HG13 H 2.300 29.245 53.042 1.00 . A A . 102 VAL HG13 1 1
14 26490 1 1 102 VAL HG21 H 1.349 30.899 51.881 1.00 . A A . 102 VAL HG21 1 1
14 26491 1 1 102 VAL HG22 H 3.014 31.473 51.783 1.00 . A A . 102 VAL HG22 1 1
14 26492 1 1 102 VAL HG23 H 2.004 31.446 50.337 1.00 . A A . 102 VAL HG23 1 1
14 26493 1 1 102 VAL N N 4.301 30.496 49.337 1.00 . A A . 102 VAL N 1 1
14 26494 1 1 102 VAL O O 5.073 27.344 50.745 1.00 . A A . 102 VAL O 1 1
14 26495 1 1 103 LYS C C 5.853 26.533 47.400 1.00 . A A . 103 LYS C 1 1
14 26496 1 1 103 LYS CA C 4.531 26.505 48.160 1.00 . A A . 103 LYS CA 1 1
14 26497 1 1 103 LYS CB C 3.406 26.046 47.230 1.00 . A A . 103 LYS CB 1 1
14 26498 1 1 103 LYS CD C 1.838 24.083 47.222 1.00 . A A . 103 LYS CD 1 1
14 26499 1 1 103 LYS CE C 1.356 24.077 48.665 1.00 . A A . 103 LYS CE 1 1
14 26500 1 1 103 LYS CG C 3.285 24.536 47.121 1.00 . A A . 103 LYS CG 1 1
14 26501 1 1 103 LYS H H 3.785 28.486 48.150 1.00 . A A . 103 LYS H 1 1
14 26502 1 1 103 LYS HA H 4.616 25.808 48.980 1.00 . A A . 103 LYS HA 1 1
14 26503 1 1 103 LYS HB2 H 2.469 26.435 47.599 1.00 . A A . 103 LYS HB2 1 1
14 26504 1 1 103 LYS HB3 H 3.587 26.444 46.242 1.00 . A A . 103 LYS HB3 1 1
14 26505 1 1 103 LYS HD2 H 1.218 24.757 46.650 1.00 . A A . 103 LYS HD2 1 1
14 26506 1 1 103 LYS HD3 H 1.753 23.084 46.819 1.00 . A A . 103 LYS HD3 1 1
14 26507 1 1 103 LYS HE2 H 1.733 23.192 49.153 1.00 . A A . 103 LYS HE2 1 1
14 26508 1 1 103 LYS HE3 H 1.741 24.955 49.163 1.00 . A A . 103 LYS HE3 1 1
14 26509 1 1 103 LYS HG2 H 3.684 24.219 46.169 1.00 . A A . 103 LYS HG2 1 1
14 26510 1 1 103 LYS HG3 H 3.852 24.080 47.920 1.00 . A A . 103 LYS HG3 1 1
14 26511 1 1 103 LYS HZ1 H -0.506 23.140 48.521 1.00 . A A . 103 LYS HZ1 1 1
14 26512 1 1 103 LYS HZ2 H -0.526 24.774 48.084 1.00 . A A . 103 LYS HZ2 1 1
14 26513 1 1 103 LYS HZ3 H -0.431 24.337 49.715 1.00 . A A . 103 LYS HZ3 1 1
14 26514 1 1 103 LYS N N 4.223 27.817 48.717 1.00 . A A . 103 LYS N 1 1
14 26515 1 1 103 LYS NZ N -0.131 24.083 48.753 1.00 . A A . 103 LYS NZ 1 1
14 26516 1 1 103 LYS O O 6.080 25.723 46.501 1.00 . A A . 103 LYS O 1 1
14 26517 1 1 104 ILE C C 8.985 26.518 47.600 1.00 . A A . 104 ILE C 1 1
14 26518 1 1 104 ILE CA C 8.022 27.600 47.122 1.00 . A A . 104 ILE CA 1 1
14 26519 1 1 104 ILE CB C 8.647 28.982 47.389 1.00 . A A . 104 ILE CB 1 1
14 26520 1 1 104 ILE CD1 C 9.474 29.322 45.006 1.00 . A A . 104 ILE CD1 1 1
14 26521 1 1 104 ILE CG1 C 9.847 29.210 46.468 1.00 . A A . 104 ILE CG1 1 1
14 26522 1 1 104 ILE CG2 C 9.061 29.103 48.848 1.00 . A A . 104 ILE CG2 1 1
14 26523 1 1 104 ILE H H 6.483 28.085 48.491 1.00 . A A . 104 ILE H 1 1
14 26524 1 1 104 ILE HA H 7.877 27.492 46.057 1.00 . A A . 104 ILE HA 1 1
14 26525 1 1 104 ILE HB H 7.900 29.735 47.189 1.00 . A A . 104 ILE HB 1 1
14 26526 1 1 104 ILE HD11 H 10.278 29.799 44.465 1.00 . A A . 104 ILE HD11 1 1
14 26527 1 1 104 ILE HD12 H 9.301 28.337 44.602 1.00 . A A . 104 ILE HD12 1 1
14 26528 1 1 104 ILE HD13 H 8.576 29.915 44.909 1.00 . A A . 104 ILE HD13 1 1
14 26529 1 1 104 ILE HG12 H 10.344 30.123 46.754 1.00 . A A . 104 ILE HG12 1 1
14 26530 1 1 104 ILE HG13 H 10.534 28.383 46.573 1.00 . A A . 104 ILE HG13 1 1
14 26531 1 1 104 ILE HG21 H 8.956 30.129 49.168 1.00 . A A . 104 ILE HG21 1 1
14 26532 1 1 104 ILE HG22 H 8.430 28.471 49.455 1.00 . A A . 104 ILE HG22 1 1
14 26533 1 1 104 ILE HG23 H 10.090 28.795 48.957 1.00 . A A . 104 ILE HG23 1 1
14 26534 1 1 104 ILE N N 6.722 27.469 47.768 1.00 . A A . 104 ILE N 1 1
14 26535 1 1 104 ILE O O 9.883 26.103 46.867 1.00 . A A . 104 ILE O 1 1
14 26536 1 1 105 HIS C C 9.618 23.767 48.550 1.00 . A A . 105 HIS C 1 1
14 26537 1 1 105 HIS CA C 9.640 25.027 49.409 1.00 . A A . 105 HIS CA 1 1
14 26538 1 1 105 HIS CB C 9.185 24.696 50.831 1.00 . A A . 105 HIS CB 1 1
14 26539 1 1 105 HIS CD2 C 6.642 24.297 51.152 1.00 . A A . 105 HIS CD2 1 1
14 26540 1 1 105 HIS CE1 C 6.605 22.139 50.766 1.00 . A A . 105 HIS CE1 1 1
14 26541 1 1 105 HIS CG C 7.911 23.910 50.885 1.00 . A A . 105 HIS CG 1 1
14 26542 1 1 105 HIS H H 8.057 26.433 49.369 1.00 . A A . 105 HIS H 1 1
14 26543 1 1 105 HIS HA H 10.650 25.407 49.443 1.00 . A A . 105 HIS HA 1 1
14 26544 1 1 105 HIS HB2 H 9.953 24.117 51.322 1.00 . A A . 105 HIS HB2 1 1
14 26545 1 1 105 HIS HB3 H 9.031 25.617 51.376 1.00 . A A . 105 HIS HB3 1 1
14 26546 1 1 105 HIS HD1 H 8.616 21.978 50.426 1.00 . A A . 105 HIS HD1 1 1
14 26547 1 1 105 HIS HD2 H 6.313 25.300 51.384 1.00 . A A . 105 HIS HD2 1 1
14 26548 1 1 105 HIS HE1 H 6.260 21.125 50.635 1.00 . A A . 105 HIS HE1 1 1
14 26549 1 1 105 HIS N N 8.790 26.063 48.834 1.00 . A A . 105 HIS N 1 1
14 26550 1 1 105 HIS ND1 N 7.855 22.552 50.649 1.00 . A A . 105 HIS ND1 1 1
14 26551 1 1 105 HIS NE2 N 5.850 23.179 51.071 1.00 . A A . 105 HIS NE2 1 1
14 26552 1 1 105 HIS O O 10.612 23.045 48.464 1.00 . A A . 105 HIS O 1 1
14 26553 1 1 106 CYS C C 9.220 22.437 45.833 1.00 . A A . 106 CYS C 1 1
14 26554 1 1 106 CYS CA C 8.328 22.333 47.065 1.00 . A A . 106 CYS CA 1 1
14 26555 1 1 106 CYS CB C 6.867 22.171 46.640 1.00 . A A . 106 CYS CB 1 1
14 26556 1 1 106 CYS H H 7.722 24.120 48.025 1.00 . A A . 106 CYS H 1 1
14 26557 1 1 106 CYS HA H 8.625 21.469 47.638 1.00 . A A . 106 CYS HA 1 1
14 26558 1 1 106 CYS HB2 H 6.246 22.130 47.522 1.00 . A A . 106 CYS HB2 1 1
14 26559 1 1 106 CYS HB3 H 6.577 23.023 46.043 1.00 . A A . 106 CYS HB3 1 1
14 26560 1 1 106 CYS HG H 5.268 20.359 45.830 1.00 . A A . 106 CYS HG 1 1
14 26561 1 1 106 CYS N N 8.479 23.508 47.917 1.00 . A A . 106 CYS N 1 1
14 26562 1 1 106 CYS O O 9.509 21.436 45.177 1.00 . A A . 106 CYS O 1 1
14 26563 1 1 106 CYS SG S 6.542 20.680 45.670 1.00 . A A . 106 CYS SG 1 1
14 26564 1 1 107 SER C C 11.947 23.478 44.660 1.00 . A A . 107 SER C 1 1
14 26565 1 1 107 SER CA C 10.508 23.890 44.365 1.00 . A A . 107 SER CA 1 1
14 26566 1 1 107 SER CB C 10.461 25.365 43.961 1.00 . A A . 107 SER CB 1 1
14 26567 1 1 107 SER H H 9.388 24.413 46.084 1.00 . A A . 107 SER H 1 1
14 26568 1 1 107 SER HA H 10.134 23.290 43.549 1.00 . A A . 107 SER HA 1 1
14 26569 1 1 107 SER HB2 H 11.040 25.946 44.662 1.00 . A A . 107 SER HB2 1 1
14 26570 1 1 107 SER HB3 H 10.877 25.477 42.970 1.00 . A A . 107 SER HB3 1 1
14 26571 1 1 107 SER HG H 8.595 25.325 44.556 1.00 . A A . 107 SER HG 1 1
14 26572 1 1 107 SER N N 9.653 23.655 45.522 1.00 . A A . 107 SER N 1 1
14 26573 1 1 107 SER O O 12.754 23.303 43.747 1.00 . A A . 107 SER O 1 1
14 26574 1 1 107 SER OG O 9.130 25.850 43.955 1.00 . A A . 107 SER OG 1 1
14 26575 1 1 108 ILE C C 13.749 21.414 46.375 1.00 . A A . 108 ILE C 1 1
14 26576 1 1 108 ILE CA C 13.601 22.932 46.359 1.00 . A A . 108 ILE CA 1 1
14 26577 1 1 108 ILE CB C 13.941 23.484 47.755 1.00 . A A . 108 ILE CB 1 1
14 26578 1 1 108 ILE CD1 C 12.637 25.669 47.824 1.00 . A A . 108 ILE CD1 1 1
14 26579 1 1 108 ILE CG1 C 13.997 25.013 47.723 1.00 . A A . 108 ILE CG1 1 1
14 26580 1 1 108 ILE CG2 C 15.263 22.911 48.244 1.00 . A A . 108 ILE CG2 1 1
14 26581 1 1 108 ILE H H 11.574 23.478 46.624 1.00 . A A . 108 ILE H 1 1
14 26582 1 1 108 ILE HA H 14.304 23.344 45.649 1.00 . A A . 108 ILE HA 1 1
14 26583 1 1 108 ILE HB H 13.167 23.173 48.440 1.00 . A A . 108 ILE HB 1 1
14 26584 1 1 108 ILE HD11 H 12.619 26.330 48.678 1.00 . A A . 108 ILE HD11 1 1
14 26585 1 1 108 ILE HD12 H 12.442 26.234 46.926 1.00 . A A . 108 ILE HD12 1 1
14 26586 1 1 108 ILE HD13 H 11.879 24.908 47.943 1.00 . A A . 108 ILE HD13 1 1
14 26587 1 1 108 ILE HG12 H 14.595 25.363 48.550 1.00 . A A . 108 ILE HG12 1 1
14 26588 1 1 108 ILE HG13 H 14.451 25.330 46.796 1.00 . A A . 108 ILE HG13 1 1
14 26589 1 1 108 ILE HG21 H 15.076 22.025 48.832 1.00 . A A . 108 ILE HG21 1 1
14 26590 1 1 108 ILE HG22 H 15.880 22.655 47.396 1.00 . A A . 108 ILE HG22 1 1
14 26591 1 1 108 ILE HG23 H 15.772 23.645 48.851 1.00 . A A . 108 ILE HG23 1 1
14 26592 1 1 108 ILE N N 12.261 23.324 45.942 1.00 . A A . 108 ILE N 1 1
14 26593 1 1 108 ILE O O 14.850 20.885 46.212 1.00 . A A . 108 ILE O 1 1
14 26594 1 1 109 LEU C C 13.078 18.684 45.263 1.00 . A A . 109 LEU C 1 1
14 26595 1 1 109 LEU CA C 12.639 19.260 46.606 1.00 . A A . 109 LEU CA 1 1
14 26596 1 1 109 LEU CB C 11.249 18.735 46.970 1.00 . A A . 109 LEU CB 1 1
14 26597 1 1 109 LEU CD1 C 11.775 16.794 48.466 1.00 . A A . 109 LEU CD1 1 1
14 26598 1 1 109 LEU CD2 C 11.674 19.107 49.412 1.00 . A A . 109 LEU CD2 1 1
14 26599 1 1 109 LEU CG C 11.099 18.153 48.376 1.00 . A A . 109 LEU CG 1 1
14 26600 1 1 109 LEU H H 11.788 21.196 46.694 1.00 . A A . 109 LEU H 1 1
14 26601 1 1 109 LEU HA H 13.343 18.949 47.364 1.00 . A A . 109 LEU HA 1 1
14 26602 1 1 109 LEU HB2 H 10.552 19.552 46.874 1.00 . A A . 109 LEU HB2 1 1
14 26603 1 1 109 LEU HB3 H 10.993 17.960 46.260 1.00 . A A . 109 LEU HB3 1 1
14 26604 1 1 109 LEU HD11 H 12.572 16.836 49.192 1.00 . A A . 109 LEU HD11 1 1
14 26605 1 1 109 LEU HD12 H 12.181 16.529 47.501 1.00 . A A . 109 LEU HD12 1 1
14 26606 1 1 109 LEU HD13 H 11.051 16.051 48.768 1.00 . A A . 109 LEU HD13 1 1
14 26607 1 1 109 LEU HD21 H 12.747 19.156 49.299 1.00 . A A . 109 LEU HD21 1 1
14 26608 1 1 109 LEU HD22 H 11.433 18.749 50.403 1.00 . A A . 109 LEU HD22 1 1
14 26609 1 1 109 LEU HD23 H 11.251 20.090 49.270 1.00 . A A . 109 LEU HD23 1 1
14 26610 1 1 109 LEU HG H 10.048 18.017 48.591 1.00 . A A . 109 LEU HG 1 1
14 26611 1 1 109 LEU N N 12.635 20.718 46.570 1.00 . A A . 109 LEU N 1 1
14 26612 1 1 109 LEU O O 13.884 17.756 45.208 1.00 . A A . 109 LEU O 1 1
14 26613 1 1 110 ALA C C 14.346 19.065 42.520 1.00 . A A . 110 ALA C 1 1
14 26614 1 1 110 ALA CA C 12.881 18.787 42.840 1.00 . A A . 110 ALA CA 1 1
14 26615 1 1 110 ALA CB C 11.979 19.455 41.813 1.00 . A A . 110 ALA CB 1 1
14 26616 1 1 110 ALA H H 11.905 19.979 44.291 1.00 . A A . 110 ALA H 1 1
14 26617 1 1 110 ALA HA H 12.710 17.721 42.795 1.00 . A A . 110 ALA HA 1 1
14 26618 1 1 110 ALA HB1 H 12.570 19.766 40.964 1.00 . A A . 110 ALA HB1 1 1
14 26619 1 1 110 ALA HB2 H 11.223 18.754 41.489 1.00 . A A . 110 ALA HB2 1 1
14 26620 1 1 110 ALA HB3 H 11.505 20.317 42.257 1.00 . A A . 110 ALA HB3 1 1
14 26621 1 1 110 ALA N N 12.542 19.242 44.182 1.00 . A A . 110 ALA N 1 1
14 26622 1 1 110 ALA O O 15.002 18.277 41.840 1.00 . A A . 110 ALA O 1 1
14 26623 1 1 111 GLU C C 17.191 19.685 43.576 1.00 . A A . 111 GLU C 1 1
14 26624 1 1 111 GLU CA C 16.239 20.572 42.778 1.00 . A A . 111 GLU CA 1 1
14 26625 1 1 111 GLU CB C 16.459 22.040 43.152 1.00 . A A . 111 GLU CB 1 1
14 26626 1 1 111 GLU CD C 18.509 22.396 44.584 1.00 . A A . 111 GLU CD 1 1
14 26627 1 1 111 GLU CG C 17.923 22.447 43.187 1.00 . A A . 111 GLU CG 1 1
14 26628 1 1 111 GLU H H 14.279 20.779 43.549 1.00 . A A . 111 GLU H 1 1
14 26629 1 1 111 GLU HA H 16.444 20.444 41.726 1.00 . A A . 111 GLU HA 1 1
14 26630 1 1 111 GLU HB2 H 15.950 22.663 42.430 1.00 . A A . 111 GLU HB2 1 1
14 26631 1 1 111 GLU HB3 H 16.035 22.217 44.129 1.00 . A A . 111 GLU HB3 1 1
14 26632 1 1 111 GLU HG2 H 18.484 21.777 42.553 1.00 . A A . 111 GLU HG2 1 1
14 26633 1 1 111 GLU HG3 H 18.012 23.455 42.811 1.00 . A A . 111 GLU HG3 1 1
14 26634 1 1 111 GLU N N 14.852 20.191 43.014 1.00 . A A . 111 GLU N 1 1
14 26635 1 1 111 GLU O O 18.360 19.534 43.221 1.00 . A A . 111 GLU O 1 1
14 26636 1 1 111 GLU OE1 O 17.793 22.755 45.542 1.00 . A A . 111 GLU OE1 1 1
14 26637 1 1 111 GLU OE2 O 19.684 21.995 44.720 1.00 . A A . 111 GLU OE2 1 1
14 26638 1 1 112 ASP C C 17.436 16.789 45.001 1.00 . A A . 112 ASP C 1 1
14 26639 1 1 112 ASP CA C 17.484 18.229 45.503 1.00 . A A . 112 ASP CA 1 1
14 26640 1 1 112 ASP CB C 16.991 18.294 46.950 1.00 . A A . 112 ASP CB 1 1
14 26641 1 1 112 ASP CG C 18.131 18.342 47.948 1.00 . A A . 112 ASP CG 1 1
14 26642 1 1 112 ASP H H 15.741 19.261 44.885 1.00 . A A . 112 ASP H 1 1
14 26643 1 1 112 ASP HA H 18.505 18.576 45.464 1.00 . A A . 112 ASP HA 1 1
14 26644 1 1 112 ASP HB2 H 16.388 19.182 47.078 1.00 . A A . 112 ASP HB2 1 1
14 26645 1 1 112 ASP HB3 H 16.390 17.422 47.158 1.00 . A A . 112 ASP HB3 1 1
14 26646 1 1 112 ASP N N 16.681 19.101 44.654 1.00 . A A . 112 ASP N 1 1
14 26647 1 1 112 ASP O O 18.422 16.058 45.088 1.00 . A A . 112 ASP O 1 1
14 26648 1 1 112 ASP OD1 O 18.858 17.334 48.067 1.00 . A A . 112 ASP OD1 1 1
14 26649 1 1 112 ASP OD2 O 18.296 19.388 48.611 1.00 . A A . 112 ASP OD2 1 1
14 26650 1 1 113 ALA C C 16.813 14.864 42.622 1.00 . A A . 113 ALA C 1 1
14 26651 1 1 113 ALA CA C 16.106 15.036 43.962 1.00 . A A . 113 ALA CA 1 1
14 26652 1 1 113 ALA CB C 14.626 14.712 43.826 1.00 . A A . 113 ALA CB 1 1
14 26653 1 1 113 ALA H H 15.532 17.017 44.437 1.00 . A A . 113 ALA H 1 1
14 26654 1 1 113 ALA HA H 16.536 14.348 44.675 1.00 . A A . 113 ALA HA 1 1
14 26655 1 1 113 ALA HB1 H 14.484 13.644 43.905 1.00 . A A . 113 ALA HB1 1 1
14 26656 1 1 113 ALA HB2 H 14.075 15.207 44.611 1.00 . A A . 113 ALA HB2 1 1
14 26657 1 1 113 ALA HB3 H 14.270 15.053 42.865 1.00 . A A . 113 ALA HB3 1 1
14 26658 1 1 113 ALA N N 16.282 16.388 44.478 1.00 . A A . 113 ALA N 1 1
14 26659 1 1 113 ALA O O 17.095 13.743 42.198 1.00 . A A . 113 ALA O 1 1
14 26660 1 1 114 ILE C C 19.251 15.631 40.827 1.00 . A A . 114 ILE C 1 1
14 26661 1 1 114 ILE CA C 17.769 15.952 40.667 1.00 . A A . 114 ILE CA 1 1
14 26662 1 1 114 ILE CB C 17.623 17.294 39.926 1.00 . A A . 114 ILE CB 1 1
14 26663 1 1 114 ILE CD1 C 17.056 18.079 37.572 1.00 . A A . 114 ILE CD1 1 1
14 26664 1 1 114 ILE CG1 C 17.831 17.098 38.423 1.00 . A A . 114 ILE CG1 1 1
14 26665 1 1 114 ILE CG2 C 18.612 18.312 40.475 1.00 . A A . 114 ILE CG2 1 1
14 26666 1 1 114 ILE H H 16.845 16.844 42.349 1.00 . A A . 114 ILE H 1 1
14 26667 1 1 114 ILE HA H 17.307 15.181 40.068 1.00 . A A . 114 ILE HA 1 1
14 26668 1 1 114 ILE HB H 16.626 17.669 40.099 1.00 . A A . 114 ILE HB 1 1
14 26669 1 1 114 ILE HD11 H 15.998 17.951 37.747 1.00 . A A . 114 ILE HD11 1 1
14 26670 1 1 114 ILE HD12 H 17.345 19.087 37.831 1.00 . A A . 114 ILE HD12 1 1
14 26671 1 1 114 ILE HD13 H 17.272 17.900 36.529 1.00 . A A . 114 ILE HD13 1 1
14 26672 1 1 114 ILE HG12 H 18.878 17.214 38.193 1.00 . A A . 114 ILE HG12 1 1
14 26673 1 1 114 ILE HG13 H 17.515 16.101 38.152 1.00 . A A . 114 ILE HG13 1 1
14 26674 1 1 114 ILE HG21 H 18.205 19.306 40.363 1.00 . A A . 114 ILE HG21 1 1
14 26675 1 1 114 ILE HG22 H 18.790 18.113 41.521 1.00 . A A . 114 ILE HG22 1 1
14 26676 1 1 114 ILE HG23 H 19.542 18.241 39.930 1.00 . A A . 114 ILE HG23 1 1
14 26677 1 1 114 ILE N N 17.095 15.981 41.959 1.00 . A A . 114 ILE N 1 1
14 26678 1 1 114 ILE O O 19.881 15.086 39.921 1.00 . A A . 114 ILE O 1 1
14 26679 1 1 115 LYS C C 21.415 14.291 42.774 1.00 . A A . 115 LYS C 1 1
14 26680 1 1 115 LYS CA C 21.210 15.716 42.270 1.00 . A A . 115 LYS CA 1 1
14 26681 1 1 115 LYS CB C 21.732 16.715 43.305 1.00 . A A . 115 LYS CB 1 1
14 26682 1 1 115 LYS CD C 22.770 18.968 42.910 1.00 . A A . 115 LYS CD 1 1
14 26683 1 1 115 LYS CE C 21.844 19.445 41.802 1.00 . A A . 115 LYS CE 1 1
14 26684 1 1 115 LYS CG C 22.975 17.463 42.855 1.00 . A A . 115 LYS CG 1 1
14 26685 1 1 115 LYS H H 19.248 16.402 42.672 1.00 . A A . 115 LYS H 1 1
14 26686 1 1 115 LYS HA H 21.761 15.843 41.350 1.00 . A A . 115 LYS HA 1 1
14 26687 1 1 115 LYS HB2 H 20.957 17.438 43.513 1.00 . A A . 115 LYS HB2 1 1
14 26688 1 1 115 LYS HB3 H 21.968 16.181 44.215 1.00 . A A . 115 LYS HB3 1 1
14 26689 1 1 115 LYS HD2 H 22.337 19.229 43.864 1.00 . A A . 115 LYS HD2 1 1
14 26690 1 1 115 LYS HD3 H 23.728 19.457 42.802 1.00 . A A . 115 LYS HD3 1 1
14 26691 1 1 115 LYS HE2 H 22.431 19.637 40.917 1.00 . A A . 115 LYS HE2 1 1
14 26692 1 1 115 LYS HE3 H 21.123 18.668 41.594 1.00 . A A . 115 LYS HE3 1 1
14 26693 1 1 115 LYS HG2 H 23.798 17.199 43.503 1.00 . A A . 115 LYS HG2 1 1
14 26694 1 1 115 LYS HG3 H 23.208 17.177 41.839 1.00 . A A . 115 LYS HG3 1 1
14 26695 1 1 115 LYS HZ1 H 21.274 21.426 41.465 1.00 . A A . 115 LYS HZ1 1 1
14 26696 1 1 115 LYS HZ2 H 21.463 21.037 43.100 1.00 . A A . 115 LYS HZ2 1 1
14 26697 1 1 115 LYS HZ3 H 20.099 20.501 42.256 1.00 . A A . 115 LYS HZ3 1 1
14 26698 1 1 115 LYS N N 19.802 15.970 41.987 1.00 . A A . 115 LYS N 1 1
14 26699 1 1 115 LYS NZ N 21.119 20.689 42.183 1.00 . A A . 115 LYS NZ 1 1
14 26700 1 1 115 LYS O O 22.286 13.571 42.288 1.00 . A A . 115 LYS O 1 1
14 26701 1 1 116 ALA C C 20.720 11.492 43.219 1.00 . A A . 116 ALA C 1 1
14 26702 1 1 116 ALA CA C 20.696 12.551 44.316 1.00 . A A . 116 ALA CA 1 1
14 26703 1 1 116 ALA CB C 19.537 12.302 45.269 1.00 . A A . 116 ALA CB 1 1
14 26704 1 1 116 ALA H H 19.930 14.512 44.094 1.00 . A A . 116 ALA H 1 1
14 26705 1 1 116 ALA HA H 21.615 12.490 44.882 1.00 . A A . 116 ALA HA 1 1
14 26706 1 1 116 ALA HB1 H 19.432 13.146 45.935 1.00 . A A . 116 ALA HB1 1 1
14 26707 1 1 116 ALA HB2 H 18.627 12.174 44.702 1.00 . A A . 116 ALA HB2 1 1
14 26708 1 1 116 ALA HB3 H 19.731 11.410 45.845 1.00 . A A . 116 ALA HB3 1 1
14 26709 1 1 116 ALA N N 20.606 13.891 43.749 1.00 . A A . 116 ALA N 1 1
14 26710 1 1 116 ALA O O 21.632 10.668 43.159 1.00 . A A . 116 ALA O 1 1
14 26711 1 1 117 ALA C C 20.916 10.513 40.460 1.00 . A A . 117 ALA C 1 1
14 26712 1 1 117 ALA CA C 19.618 10.562 41.259 1.00 . A A . 117 ALA CA 1 1
14 26713 1 1 117 ALA CB C 18.449 10.913 40.350 1.00 . A A . 117 ALA CB 1 1
14 26714 1 1 117 ALA H H 19.015 12.201 42.454 1.00 . A A . 117 ALA H 1 1
14 26715 1 1 117 ALA HA H 19.431 9.586 41.684 1.00 . A A . 117 ALA HA 1 1
14 26716 1 1 117 ALA HB1 H 18.819 11.407 39.464 1.00 . A A . 117 ALA HB1 1 1
14 26717 1 1 117 ALA HB2 H 17.929 10.009 40.069 1.00 . A A . 117 ALA HB2 1 1
14 26718 1 1 117 ALA HB3 H 17.772 11.571 40.873 1.00 . A A . 117 ALA HB3 1 1
14 26719 1 1 117 ALA N N 19.711 11.520 42.354 1.00 . A A . 117 ALA N 1 1
14 26720 1 1 117 ALA O O 21.266 9.479 39.891 1.00 . A A . 117 ALA O 1 1
14 26721 1 1 118 ILE C C 24.032 11.142 40.512 1.00 . A A . 118 ILE C 1 1
14 26722 1 1 118 ILE CA C 22.883 11.720 39.693 1.00 . A A . 118 ILE CA 1 1
14 26723 1 1 118 ILE CB C 23.219 13.175 39.315 1.00 . A A . 118 ILE CB 1 1
14 26724 1 1 118 ILE CD1 C 22.289 15.226 38.129 1.00 . A A . 118 ILE CD1 1 1
14 26725 1 1 118 ILE CG1 C 22.152 13.740 38.375 1.00 . A A . 118 ILE CG1 1 1
14 26726 1 1 118 ILE CG2 C 24.595 13.251 38.670 1.00 . A A . 118 ILE CG2 1 1
14 26727 1 1 118 ILE H H 21.293 12.427 40.896 1.00 . A A . 118 ILE H 1 1
14 26728 1 1 118 ILE HA H 22.780 11.148 38.783 1.00 . A A . 118 ILE HA 1 1
14 26729 1 1 118 ILE HB H 23.239 13.763 40.220 1.00 . A A . 118 ILE HB 1 1
14 26730 1 1 118 ILE HD11 H 21.322 15.698 38.225 1.00 . A A . 118 ILE HD11 1 1
14 26731 1 1 118 ILE HD12 H 22.971 15.650 38.851 1.00 . A A . 118 ILE HD12 1 1
14 26732 1 1 118 ILE HD13 H 22.672 15.392 37.132 1.00 . A A . 118 ILE HD13 1 1
14 26733 1 1 118 ILE HG12 H 22.220 13.239 37.422 1.00 . A A . 118 ILE HG12 1 1
14 26734 1 1 118 ILE HG13 H 21.176 13.562 38.802 1.00 . A A . 118 ILE HG13 1 1
14 26735 1 1 118 ILE HG21 H 24.733 12.402 38.017 1.00 . A A . 118 ILE HG21 1 1
14 26736 1 1 118 ILE HG22 H 24.674 14.162 38.097 1.00 . A A . 118 ILE HG22 1 1
14 26737 1 1 118 ILE HG23 H 25.354 13.241 39.438 1.00 . A A . 118 ILE HG23 1 1
14 26738 1 1 118 ILE N N 21.624 11.637 40.422 1.00 . A A . 118 ILE N 1 1
14 26739 1 1 118 ILE O O 24.639 10.142 40.128 1.00 . A A . 118 ILE O 1 1
14 26740 1 1 119 ALA C C 25.237 9.846 42.864 1.00 . A A . 119 ALA C 1 1
14 26741 1 1 119 ALA CA C 25.398 11.322 42.518 1.00 . A A . 119 ALA CA 1 1
14 26742 1 1 119 ALA CB C 25.436 12.162 43.786 1.00 . A A . 119 ALA CB 1 1
14 26743 1 1 119 ALA H H 23.804 12.567 41.894 1.00 . A A . 119 ALA H 1 1
14 26744 1 1 119 ALA HA H 26.334 11.459 41.996 1.00 . A A . 119 ALA HA 1 1
14 26745 1 1 119 ALA HB1 H 24.661 12.915 43.741 1.00 . A A . 119 ALA HB1 1 1
14 26746 1 1 119 ALA HB2 H 25.272 11.527 44.643 1.00 . A A . 119 ALA HB2 1 1
14 26747 1 1 119 ALA HB3 H 26.399 12.642 43.871 1.00 . A A . 119 ALA HB3 1 1
14 26748 1 1 119 ALA N N 24.324 11.776 41.642 1.00 . A A . 119 ALA N 1 1
14 26749 1 1 119 ALA O O 26.211 9.163 43.179 1.00 . A A . 119 ALA O 1 1
14 26750 1 1 120 ASP C C 24.186 7.051 41.983 1.00 . A A . 120 ASP C 1 1
14 26751 1 1 120 ASP CA C 23.713 7.964 43.110 1.00 . A A . 120 ASP CA 1 1
14 26752 1 1 120 ASP CB C 22.214 7.770 43.346 1.00 . A A . 120 ASP CB 1 1
14 26753 1 1 120 ASP CG C 21.896 6.431 43.981 1.00 . A A . 120 ASP CG 1 1
14 26754 1 1 120 ASP H H 23.266 9.955 42.546 1.00 . A A . 120 ASP H 1 1
14 26755 1 1 120 ASP HA H 24.246 7.706 44.013 1.00 . A A . 120 ASP HA 1 1
14 26756 1 1 120 ASP HB2 H 21.855 8.552 43.999 1.00 . A A . 120 ASP HB2 1 1
14 26757 1 1 120 ASP HB3 H 21.697 7.832 42.400 1.00 . A A . 120 ASP HB3 1 1
14 26758 1 1 120 ASP N N 24.002 9.360 42.803 1.00 . A A . 120 ASP N 1 1
14 26759 1 1 120 ASP O O 24.642 5.934 42.226 1.00 . A A . 120 ASP O 1 1
14 26760 1 1 120 ASP OD1 O 22.046 5.399 43.294 1.00 . A A . 120 ASP OD1 1 1
14 26761 1 1 120 ASP OD2 O 21.497 6.415 45.164 1.00 . A A . 120 ASP OD2 1 1
14 26762 1 1 121 TYR C C 25.995 6.554 39.575 1.00 . A A . 121 TYR C 1 1
14 26763 1 1 121 TYR CA C 24.484 6.760 39.586 1.00 . A A . 121 TYR CA 1 1
14 26764 1 1 121 TYR CB C 24.044 7.462 38.300 1.00 . A A . 121 TYR CB 1 1
14 26765 1 1 121 TYR CD1 C 24.656 5.642 36.659 1.00 . A A . 121 TYR CD1 1 1
14 26766 1 1 121 TYR CD2 C 25.547 7.824 36.302 1.00 . A A . 121 TYR CD2 1 1
14 26767 1 1 121 TYR CE1 C 25.310 5.185 35.531 1.00 . A A . 121 TYR CE1 1 1
14 26768 1 1 121 TYR CE2 C 26.203 7.376 35.173 1.00 . A A . 121 TYR CE2 1 1
14 26769 1 1 121 TYR CG C 24.762 6.967 37.064 1.00 . A A . 121 TYR CG 1 1
14 26770 1 1 121 TYR CZ C 26.082 6.056 34.791 1.00 . A A . 121 TYR CZ 1 1
14 26771 1 1 121 TYR H H 23.700 8.431 40.621 1.00 . A A . 121 TYR H 1 1
14 26772 1 1 121 TYR HA H 24.001 5.795 39.640 1.00 . A A . 121 TYR HA 1 1
14 26773 1 1 121 TYR HB2 H 22.987 7.304 38.154 1.00 . A A . 121 TYR HB2 1 1
14 26774 1 1 121 TYR HB3 H 24.235 8.521 38.393 1.00 . A A . 121 TYR HB3 1 1
14 26775 1 1 121 TYR HD1 H 24.050 4.963 37.241 1.00 . A A . 121 TYR HD1 1 1
14 26776 1 1 121 TYR HD2 H 25.640 8.857 36.604 1.00 . A A . 121 TYR HD2 1 1
14 26777 1 1 121 TYR HE1 H 25.215 4.152 35.232 1.00 . A A . 121 TYR HE1 1 1
14 26778 1 1 121 TYR HE2 H 26.809 8.058 34.593 1.00 . A A . 121 TYR HE2 1 1
14 26779 1 1 121 TYR HH H 27.493 6.169 33.490 1.00 . A A . 121 TYR HH 1 1
14 26780 1 1 121 TYR N N 24.072 7.534 40.751 1.00 . A A . 121 TYR N 1 1
14 26781 1 1 121 TYR O O 26.480 5.423 39.597 1.00 . A A . 121 TYR O 1 1
14 26782 1 1 121 TYR OH O 26.736 5.606 33.667 1.00 . A A . 121 TYR OH 1 1
14 26783 1 1 122 LYS C C 28.722 6.947 40.803 1.00 . A A . 122 LYS C 1 1
14 26784 1 1 122 LYS CA C 28.193 7.601 39.531 1.00 . A A . 122 LYS CA 1 1
14 26785 1 1 122 LYS CB C 28.776 9.009 39.388 1.00 . A A . 122 LYS CB 1 1
14 26786 1 1 122 LYS CD C 28.517 11.423 40.030 1.00 . A A . 122 LYS CD 1 1
14 26787 1 1 122 LYS CE C 27.642 11.806 38.846 1.00 . A A . 122 LYS CE 1 1
14 26788 1 1 122 LYS CG C 28.288 9.980 40.448 1.00 . A A . 122 LYS CG 1 1
14 26789 1 1 122 LYS H H 26.291 8.531 39.526 1.00 . A A . 122 LYS H 1 1
14 26790 1 1 122 LYS HA H 28.495 7.007 38.682 1.00 . A A . 122 LYS HA 1 1
14 26791 1 1 122 LYS HB2 H 29.853 8.947 39.454 1.00 . A A . 122 LYS HB2 1 1
14 26792 1 1 122 LYS HB3 H 28.506 9.401 38.418 1.00 . A A . 122 LYS HB3 1 1
14 26793 1 1 122 LYS HD2 H 28.282 12.071 40.861 1.00 . A A . 122 LYS HD2 1 1
14 26794 1 1 122 LYS HD3 H 29.555 11.549 39.756 1.00 . A A . 122 LYS HD3 1 1
14 26795 1 1 122 LYS HE2 H 27.987 11.272 37.974 1.00 . A A . 122 LYS HE2 1 1
14 26796 1 1 122 LYS HE3 H 26.623 11.522 39.062 1.00 . A A . 122 LYS HE3 1 1
14 26797 1 1 122 LYS HG2 H 27.231 9.826 40.606 1.00 . A A . 122 LYS HG2 1 1
14 26798 1 1 122 LYS HG3 H 28.822 9.792 41.369 1.00 . A A . 122 LYS HG3 1 1
14 26799 1 1 122 LYS HZ1 H 27.337 13.799 39.392 1.00 . A A . 122 LYS HZ1 1 1
14 26800 1 1 122 LYS HZ2 H 27.101 13.496 37.745 1.00 . A A . 122 LYS HZ2 1 1
14 26801 1 1 122 LYS HZ3 H 28.669 13.563 38.376 1.00 . A A . 122 LYS HZ3 1 1
14 26802 1 1 122 LYS N N 26.736 7.657 39.542 1.00 . A A . 122 LYS N 1 1
14 26803 1 1 122 LYS NZ N 27.691 13.268 38.570 1.00 . A A . 122 LYS NZ 1 1
14 26804 1 1 122 LYS O O 29.863 6.488 40.847 1.00 . A A . 122 LYS O 1 1
14 26805 1 1 123 SER C C 28.388 4.793 42.984 1.00 . A A . 123 SER C 1 1
14 26806 1 1 123 SER CA C 28.270 6.309 43.108 1.00 . A A . 123 SER CA 1 1
14 26807 1 1 123 SER CB C 27.250 6.665 44.191 1.00 . A A . 123 SER CB 1 1
14 26808 1 1 123 SER H H 26.988 7.289 41.737 1.00 . A A . 123 SER H 1 1
14 26809 1 1 123 SER HA H 29.232 6.712 43.385 1.00 . A A . 123 SER HA 1 1
14 26810 1 1 123 SER HB2 H 26.303 6.900 43.728 1.00 . A A . 123 SER HB2 1 1
14 26811 1 1 123 SER HB3 H 27.126 5.823 44.856 1.00 . A A . 123 SER HB3 1 1
14 26812 1 1 123 SER HG H 26.931 8.363 45.115 1.00 . A A . 123 SER HG 1 1
14 26813 1 1 123 SER N N 27.885 6.906 41.834 1.00 . A A . 123 SER N 1 1
14 26814 1 1 123 SER O O 29.327 4.187 43.499 1.00 . A A . 123 SER O 1 1
14 26815 1 1 123 SER OG O 27.678 7.785 44.946 1.00 . A A . 123 SER OG 1 1
14 26816 1 1 124 LYS C C 28.205 2.357 40.850 1.00 . A A . 124 LYS C 1 1
14 26817 1 1 124 LYS CA C 27.421 2.740 42.101 1.00 . A A . 124 LYS CA 1 1
14 26818 1 1 124 LYS CB C 25.984 2.225 41.993 1.00 . A A . 124 LYS CB 1 1
14 26819 1 1 124 LYS CD C 23.949 3.185 40.877 1.00 . A A . 124 LYS CD 1 1
14 26820 1 1 124 LYS CE C 22.859 2.128 40.973 1.00 . A A . 124 LYS CE 1 1
14 26821 1 1 124 LYS CG C 25.317 2.557 40.670 1.00 . A A . 124 LYS CG 1 1
14 26822 1 1 124 LYS H H 26.704 4.723 41.908 1.00 . A A . 124 LYS H 1 1
14 26823 1 1 124 LYS HA H 27.894 2.288 42.960 1.00 . A A . 124 LYS HA 1 1
14 26824 1 1 124 LYS HB2 H 25.990 1.152 42.111 1.00 . A A . 124 LYS HB2 1 1
14 26825 1 1 124 LYS HB3 H 25.397 2.663 42.788 1.00 . A A . 124 LYS HB3 1 1
14 26826 1 1 124 LYS HD2 H 23.960 3.758 41.793 1.00 . A A . 124 LYS HD2 1 1
14 26827 1 1 124 LYS HD3 H 23.732 3.838 40.044 1.00 . A A . 124 LYS HD3 1 1
14 26828 1 1 124 LYS HE2 H 22.414 1.999 39.998 1.00 . A A . 124 LYS HE2 1 1
14 26829 1 1 124 LYS HE3 H 23.306 1.197 41.291 1.00 . A A . 124 LYS HE3 1 1
14 26830 1 1 124 LYS HG2 H 25.941 3.251 40.126 1.00 . A A . 124 LYS HG2 1 1
14 26831 1 1 124 LYS HG3 H 25.202 1.647 40.097 1.00 . A A . 124 LYS HG3 1 1
14 26832 1 1 124 LYS HZ1 H 21.214 1.684 42.181 1.00 . A A . 124 LYS HZ1 1 1
14 26833 1 1 124 LYS HZ2 H 21.186 3.246 41.532 1.00 . A A . 124 LYS HZ2 1 1
14 26834 1 1 124 LYS HZ3 H 22.227 2.883 42.815 1.00 . A A . 124 LYS HZ3 1 1
14 26835 1 1 124 LYS N N 27.427 4.185 42.296 1.00 . A A . 124 LYS N 1 1
14 26836 1 1 124 LYS NZ N 21.797 2.512 41.944 1.00 . A A . 124 LYS NZ 1 1
14 26837 1 1 124 LYS O O 28.424 1.176 40.581 1.00 . A A . 124 LYS O 1 1
14 26838 1 1 125 ARG C C 30.784 3.731 38.973 1.00 . A A . 125 ARG C 1 1
14 26839 1 1 125 ARG CA C 29.385 3.129 38.867 1.00 . A A . 125 ARG CA 1 1
14 26840 1 1 125 ARG CB C 28.652 3.726 37.664 1.00 . A A . 125 ARG CB 1 1
14 26841 1 1 125 ARG CD C 27.829 2.159 35.880 1.00 . A A . 125 ARG CD 1 1
14 26842 1 1 125 ARG CG C 27.490 2.876 37.177 1.00 . A A . 125 ARG CG 1 1
14 26843 1 1 125 ARG CZ C 28.404 2.719 33.556 1.00 . A A . 125 ARG CZ 1 1
14 26844 1 1 125 ARG H H 28.420 4.283 40.356 1.00 . A A . 125 ARG H 1 1
14 26845 1 1 125 ARG HA H 29.475 2.062 38.730 1.00 . A A . 125 ARG HA 1 1
14 26846 1 1 125 ARG HB2 H 28.269 4.698 37.936 1.00 . A A . 125 ARG HB2 1 1
14 26847 1 1 125 ARG HB3 H 29.353 3.839 36.851 1.00 . A A . 125 ARG HB3 1 1
14 26848 1 1 125 ARG HD2 H 28.733 1.587 36.026 1.00 . A A . 125 ARG HD2 1 1
14 26849 1 1 125 ARG HD3 H 27.018 1.492 35.630 1.00 . A A . 125 ARG HD3 1 1
14 26850 1 1 125 ARG HE H 27.887 4.045 34.953 1.00 . A A . 125 ARG HE 1 1
14 26851 1 1 125 ARG HG2 H 27.253 2.140 37.931 1.00 . A A . 125 ARG HG2 1 1
14 26852 1 1 125 ARG HG3 H 26.634 3.514 37.012 1.00 . A A . 125 ARG HG3 1 1
14 26853 1 1 125 ARG HH11 H 28.484 0.750 34.001 1.00 . A A . 125 ARG HH11 1 1
14 26854 1 1 125 ARG HH12 H 28.887 1.158 32.366 1.00 . A A . 125 ARG HH12 1 1
14 26855 1 1 125 ARG HH21 H 28.416 4.595 32.803 1.00 . A A . 125 ARG HH21 1 1
14 26856 1 1 125 ARG HH22 H 28.848 3.345 31.686 1.00 . A A . 125 ARG HH22 1 1
14 26857 1 1 125 ARG N N 28.626 3.362 40.089 1.00 . A A . 125 ARG N 1 1
14 26858 1 1 125 ARG NE N 28.034 3.093 34.775 1.00 . A A . 125 ARG NE 1 1
14 26859 1 1 125 ARG NH1 N 28.609 1.437 33.285 1.00 . A A . 125 ARG NH1 1 1
14 26860 1 1 125 ARG NH2 N 28.570 3.628 32.603 1.00 . A A . 125 ARG NH2 1 1
14 26861 1 1 125 ARG O O 31.490 3.862 37.974 1.00 . A A . 125 ARG O 1 1
14 26862 1 1 126 GLU C C 33.557 3.600 40.546 1.00 . A A . 126 GLU C 1 1
14 26863 1 1 126 GLU CA C 32.489 4.683 40.426 1.00 . A A . 126 GLU CA 1 1
14 26864 1 1 126 GLU CB C 32.469 5.538 41.694 1.00 . A A . 126 GLU CB 1 1
14 26865 1 1 126 GLU CD C 32.276 7.896 42.579 1.00 . A A . 126 GLU CD 1 1
14 26866 1 1 126 GLU CG C 32.742 7.011 41.440 1.00 . A A . 126 GLU CG 1 1
14 26867 1 1 126 GLU H H 30.567 3.964 40.947 1.00 . A A . 126 GLU H 1 1
14 26868 1 1 126 GLU HA H 32.726 5.313 39.582 1.00 . A A . 126 GLU HA 1 1
14 26869 1 1 126 GLU HB2 H 31.498 5.448 42.160 1.00 . A A . 126 GLU HB2 1 1
14 26870 1 1 126 GLU HB3 H 33.220 5.167 42.375 1.00 . A A . 126 GLU HB3 1 1
14 26871 1 1 126 GLU HG2 H 33.805 7.149 41.309 1.00 . A A . 126 GLU HG2 1 1
14 26872 1 1 126 GLU HG3 H 32.228 7.309 40.538 1.00 . A A . 126 GLU HG3 1 1
14 26873 1 1 126 GLU N N 31.175 4.094 40.190 1.00 . A A . 126 GLU N 1 1
14 26874 1 1 126 GLU O O 34.731 3.893 40.770 1.00 . A A . 126 GLU O 1 1
14 26875 1 1 126 GLU OE1 O 31.734 7.357 43.566 1.00 . A A . 126 GLU OE1 1 1
14 26876 1 1 126 GLU OE2 O 32.452 9.129 42.482 1.00 . A A . 126 GLU OE2 1 1
14 26877 1 1 127 ALA C C 34.925 1.116 39.235 1.00 . A A . 127 ALA C 1 1
14 26878 1 1 127 ALA CA C 34.060 1.219 40.487 1.00 . A A . 127 ALA CA 1 1
14 26879 1 1 127 ALA CB C 33.289 -0.074 40.707 1.00 . A A . 127 ALA CB 1 1
14 26880 1 1 127 ALA H H 32.191 2.176 40.220 1.00 . A A . 127 ALA H 1 1
14 26881 1 1 127 ALA HA H 34.700 1.379 41.343 1.00 . A A . 127 ALA HA 1 1
14 26882 1 1 127 ALA HB1 H 33.512 -0.765 39.907 1.00 . A A . 127 ALA HB1 1 1
14 26883 1 1 127 ALA HB2 H 33.580 -0.510 41.651 1.00 . A A . 127 ALA HB2 1 1
14 26884 1 1 127 ALA HB3 H 32.230 0.135 40.717 1.00 . A A . 127 ALA HB3 1 1
14 26885 1 1 127 ALA N N 33.140 2.347 40.396 1.00 . A A . 127 ALA N 1 1
14 26886 1 1 127 ALA O O 34.522 0.520 38.236 1.00 . A A . 127 ALA O 1 1
14 26887 1 1 128 LYS C C 36.368 2.192 36.901 1.00 . A A . 128 LYS C 1 1
14 26888 1 1 128 LYS CA C 37.041 1.673 38.168 1.00 . A A . 128 LYS CA 1 1
14 26889 1 1 128 LYS CB C 37.557 0.251 37.939 1.00 . A A . 128 LYS CB 1 1
14 26890 1 1 128 LYS CD C 37.317 -0.418 35.530 1.00 . A A . 128 LYS CD 1 1
14 26891 1 1 128 LYS CE C 37.969 -1.470 34.646 1.00 . A A . 128 LYS CE 1 1
14 26892 1 1 128 LYS CG C 38.269 0.069 36.610 1.00 . A A . 128 LYS CG 1 1
14 26893 1 1 128 LYS H H 36.382 2.160 40.121 1.00 . A A . 128 LYS H 1 1
14 26894 1 1 128 LYS HA H 37.875 2.315 38.408 1.00 . A A . 128 LYS HA 1 1
14 26895 1 1 128 LYS HB2 H 38.248 -0.001 38.731 1.00 . A A . 128 LYS HB2 1 1
14 26896 1 1 128 LYS HB3 H 36.721 -0.432 37.972 1.00 . A A . 128 LYS HB3 1 1
14 26897 1 1 128 LYS HD2 H 36.445 -0.849 35.998 1.00 . A A . 128 LYS HD2 1 1
14 26898 1 1 128 LYS HD3 H 37.021 0.422 34.917 1.00 . A A . 128 LYS HD3 1 1
14 26899 1 1 128 LYS HE2 H 38.285 -2.296 35.264 1.00 . A A . 128 LYS HE2 1 1
14 26900 1 1 128 LYS HE3 H 37.242 -1.817 33.926 1.00 . A A . 128 LYS HE3 1 1
14 26901 1 1 128 LYS HG2 H 38.688 1.016 36.304 1.00 . A A . 128 LYS HG2 1 1
14 26902 1 1 128 LYS HG3 H 39.061 -0.656 36.732 1.00 . A A . 128 LYS HG3 1 1
14 26903 1 1 128 LYS HZ1 H 39.414 -1.567 33.141 1.00 . A A . 128 LYS HZ1 1 1
14 26904 1 1 128 LYS HZ2 H 39.959 -0.840 34.567 1.00 . A A . 128 LYS HZ2 1 1
14 26905 1 1 128 LYS HZ3 H 38.930 0.008 33.525 1.00 . A A . 128 LYS HZ3 1 1
14 26906 1 1 128 LYS N N 36.117 1.700 39.296 1.00 . A A . 128 LYS N 1 1
14 26907 1 1 128 LYS NZ N 39.151 -0.929 33.919 1.00 . A A . 128 LYS NZ 1 1
14 26908 1 1 128 LYS O O 37.026 2.852 36.099 1.00 . A A . 128 LYS O 1 1
15 26909 1 1 1 MET C C -10.533 29.399 35.022 1.00 . A A . 1 MET C 1 1
15 26910 1 1 1 MET CA C -9.274 29.176 35.854 1.00 . A A . 1 MET CA 1 1
15 26911 1 1 1 MET CB C -9.379 29.942 37.174 1.00 . A A . 1 MET CB 1 1
15 26912 1 1 1 MET CE C -11.091 27.608 39.886 1.00 . A A . 1 MET CE 1 1
15 26913 1 1 1 MET CG C -9.251 29.056 38.403 1.00 . A A . 1 MET CG 1 1
15 26914 1 1 1 MET H1 H -7.763 29.037 34.379 1.00 . A A . 1 MET H1 1 1
15 26915 1 1 1 MET HA H -9.180 28.122 36.067 1.00 . A A . 1 MET HA 1 1
15 26916 1 1 1 MET HB2 H -8.595 30.684 37.209 1.00 . A A . 1 MET HB2 1 1
15 26917 1 1 1 MET HB3 H -10.336 30.439 37.214 1.00 . A A . 1 MET HB3 1 1
15 26918 1 1 1 MET HE1 H -11.559 27.541 40.857 1.00 . A A . 1 MET HE1 1 1
15 26919 1 1 1 MET HE2 H -11.790 27.295 39.126 1.00 . A A . 1 MET HE2 1 1
15 26920 1 1 1 MET HE3 H -10.220 26.969 39.861 1.00 . A A . 1 MET HE3 1 1
15 26921 1 1 1 MET HG2 H -9.253 28.024 38.088 1.00 . A A . 1 MET HG2 1 1
15 26922 1 1 1 MET HG3 H -8.316 29.279 38.894 1.00 . A A . 1 MET HG3 1 1
15 26923 1 1 1 MET N N -8.085 29.592 35.120 1.00 . A A . 1 MET N 1 1
15 26924 1 1 1 MET O O -10.985 30.532 34.856 1.00 . A A . 1 MET O 1 1
15 26925 1 1 1 MET SD S -10.596 29.302 39.579 1.00 . A A . 1 MET SD 1 1
15 26926 1 1 2 ALA C C -13.202 27.184 33.927 1.00 . A A . 2 ALA C 1 1
15 26927 1 1 2 ALA CA C -12.301 28.391 33.688 1.00 . A A . 2 ALA CA 1 1
15 26928 1 1 2 ALA CB C -11.938 28.498 32.214 1.00 . A A . 2 ALA CB 1 1
15 26929 1 1 2 ALA H H -10.686 27.438 34.669 1.00 . A A . 2 ALA H 1 1
15 26930 1 1 2 ALA HA H -12.834 29.287 33.968 1.00 . A A . 2 ALA HA 1 1
15 26931 1 1 2 ALA HB1 H -12.643 29.149 31.718 1.00 . A A . 2 ALA HB1 1 1
15 26932 1 1 2 ALA HB2 H -10.942 28.904 32.117 1.00 . A A . 2 ALA HB2 1 1
15 26933 1 1 2 ALA HB3 H -11.973 27.518 31.763 1.00 . A A . 2 ALA HB3 1 1
15 26934 1 1 2 ALA N N -11.093 28.313 34.501 1.00 . A A . 2 ALA N 1 1
15 26935 1 1 2 ALA O O -12.822 26.241 34.620 1.00 . A A . 2 ALA O 1 1
15 26936 1 1 3 TYR C C -14.898 24.895 32.734 1.00 . A A . 3 TYR C 1 1
15 26937 1 1 3 TYR CA C -15.355 26.132 33.501 1.00 . A A . 3 TYR CA 1 1
15 26938 1 1 3 TYR CB C -16.737 26.568 33.013 1.00 . A A . 3 TYR CB 1 1
15 26939 1 1 3 TYR CD1 C -18.447 26.138 34.820 1.00 . A A . 3 TYR CD1 1 1
15 26940 1 1 3 TYR CD2 C -17.719 28.381 34.471 1.00 . A A . 3 TYR CD2 1 1
15 26941 1 1 3 TYR CE1 C -19.285 26.563 35.833 1.00 . A A . 3 TYR CE1 1 1
15 26942 1 1 3 TYR CE2 C -18.552 28.814 35.484 1.00 . A A . 3 TYR CE2 1 1
15 26943 1 1 3 TYR CG C -17.651 27.038 34.122 1.00 . A A . 3 TYR CG 1 1
15 26944 1 1 3 TYR CZ C -19.333 27.901 36.162 1.00 . A A . 3 TYR CZ 1 1
15 26945 1 1 3 TYR H H -14.643 28.001 32.807 1.00 . A A . 3 TYR H 1 1
15 26946 1 1 3 TYR HA H -15.415 25.889 34.552 1.00 . A A . 3 TYR HA 1 1
15 26947 1 1 3 TYR HB2 H -16.624 27.380 32.311 1.00 . A A . 3 TYR HB2 1 1
15 26948 1 1 3 TYR HB3 H -17.215 25.735 32.518 1.00 . A A . 3 TYR HB3 1 1
15 26949 1 1 3 TYR HD1 H -18.407 25.090 34.560 1.00 . A A . 3 TYR HD1 1 1
15 26950 1 1 3 TYR HD2 H -17.106 29.093 33.937 1.00 . A A . 3 TYR HD2 1 1
15 26951 1 1 3 TYR HE1 H -19.896 25.849 36.365 1.00 . A A . 3 TYR HE1 1 1
15 26952 1 1 3 TYR HE2 H -18.590 29.862 35.741 1.00 . A A . 3 TYR HE2 1 1
15 26953 1 1 3 TYR HH H -20.314 29.274 37.084 1.00 . A A . 3 TYR HH 1 1
15 26954 1 1 3 TYR N N -14.397 27.221 33.349 1.00 . A A . 3 TYR N 1 1
15 26955 1 1 3 TYR O O -14.567 24.971 31.551 1.00 . A A . 3 TYR O 1 1
15 26956 1 1 3 TYR OH O -20.165 28.329 37.171 1.00 . A A . 3 TYR OH 1 1
15 26957 1 1 4 SER C C -14.918 21.308 33.642 1.00 . A A . 4 SER C 1 1
15 26958 1 1 4 SER CA C -14.467 22.500 32.803 1.00 . A A . 4 SER CA 1 1
15 26959 1 1 4 SER CB C -12.947 22.472 32.634 1.00 . A A . 4 SER CB 1 1
15 26960 1 1 4 SER H H -15.161 23.758 34.358 1.00 . A A . 4 SER H 1 1
15 26961 1 1 4 SER HA H -14.930 22.437 31.830 1.00 . A A . 4 SER HA 1 1
15 26962 1 1 4 SER HB2 H -12.607 23.440 32.296 1.00 . A A . 4 SER HB2 1 1
15 26963 1 1 4 SER HB3 H -12.486 22.240 33.583 1.00 . A A . 4 SER HB3 1 1
15 26964 1 1 4 SER HG H -12.770 21.804 30.801 1.00 . A A . 4 SER HG 1 1
15 26965 1 1 4 SER N N -14.885 23.755 33.418 1.00 . A A . 4 SER N 1 1
15 26966 1 1 4 SER O O -14.780 21.308 34.864 1.00 . A A . 4 SER O 1 1
15 26967 1 1 4 SER OG O -12.557 21.495 31.685 1.00 . A A . 4 SER OG 1 1
15 26968 1 1 5 GLU C C -15.019 17.906 33.363 1.00 . A A . 5 GLU C 1 1
15 26969 1 1 5 GLU CA C -15.930 19.095 33.657 1.00 . A A . 5 GLU CA 1 1
15 26970 1 1 5 GLU CB C -17.364 18.770 33.232 1.00 . A A . 5 GLU CB 1 1
15 26971 1 1 5 GLU CD C -18.896 19.627 35.048 1.00 . A A . 5 GLU CD 1 1
15 26972 1 1 5 GLU CG C -18.276 18.408 34.392 1.00 . A A . 5 GLU CG 1 1
15 26973 1 1 5 GLU H H -15.540 20.352 31.999 1.00 . A A . 5 GLU H 1 1
15 26974 1 1 5 GLU HA H -15.915 19.290 34.718 1.00 . A A . 5 GLU HA 1 1
15 26975 1 1 5 GLU HB2 H -17.780 19.629 32.727 1.00 . A A . 5 GLU HB2 1 1
15 26976 1 1 5 GLU HB3 H -17.342 17.936 32.545 1.00 . A A . 5 GLU HB3 1 1
15 26977 1 1 5 GLU HG2 H -19.068 17.773 34.026 1.00 . A A . 5 GLU HG2 1 1
15 26978 1 1 5 GLU HG3 H -17.700 17.873 35.133 1.00 . A A . 5 GLU HG3 1 1
15 26979 1 1 5 GLU N N -15.458 20.293 32.974 1.00 . A A . 5 GLU N 1 1
15 26980 1 1 5 GLU O O -14.407 17.826 32.298 1.00 . A A . 5 GLU O 1 1
15 26981 1 1 5 GLU OE1 O -19.453 20.475 34.319 1.00 . A A . 5 GLU OE1 1 1
15 26982 1 1 5 GLU OE2 O -18.826 19.732 36.290 1.00 . A A . 5 GLU OE2 1 1
15 26983 1 1 6 LYS C C -14.852 14.543 34.593 1.00 . A A . 6 LYS C 1 1
15 26984 1 1 6 LYS CA C -14.100 15.798 34.162 1.00 . A A . 6 LYS CA 1 1
15 26985 1 1 6 LYS CB C -12.816 15.943 34.981 1.00 . A A . 6 LYS CB 1 1
15 26986 1 1 6 LYS CD C -12.230 17.262 37.037 1.00 . A A . 6 LYS CD 1 1
15 26987 1 1 6 LYS CE C -13.074 18.506 37.272 1.00 . A A . 6 LYS CE 1 1
15 26988 1 1 6 LYS CG C -13.061 16.124 36.469 1.00 . A A . 6 LYS CG 1 1
15 26989 1 1 6 LYS H H -15.447 17.103 35.143 1.00 . A A . 6 LYS H 1 1
15 26990 1 1 6 LYS HA H -13.842 15.708 33.117 1.00 . A A . 6 LYS HA 1 1
15 26991 1 1 6 LYS HB2 H -12.212 15.058 34.842 1.00 . A A . 6 LYS HB2 1 1
15 26992 1 1 6 LYS HB3 H -12.268 16.802 34.621 1.00 . A A . 6 LYS HB3 1 1
15 26993 1 1 6 LYS HD2 H -11.802 16.950 37.978 1.00 . A A . 6 LYS HD2 1 1
15 26994 1 1 6 LYS HD3 H -11.439 17.501 36.341 1.00 . A A . 6 LYS HD3 1 1
15 26995 1 1 6 LYS HE2 H -12.979 19.156 36.416 1.00 . A A . 6 LYS HE2 1 1
15 26996 1 1 6 LYS HE3 H -14.106 18.208 37.384 1.00 . A A . 6 LYS HE3 1 1
15 26997 1 1 6 LYS HG2 H -14.107 16.342 36.629 1.00 . A A . 6 LYS HG2 1 1
15 26998 1 1 6 LYS HG3 H -12.800 15.209 36.982 1.00 . A A . 6 LYS HG3 1 1
15 26999 1 1 6 LYS HZ1 H -13.345 19.978 38.728 1.00 . A A . 6 LYS HZ1 1 1
15 27000 1 1 6 LYS HZ2 H -11.725 19.698 38.331 1.00 . A A . 6 LYS HZ2 1 1
15 27001 1 1 6 LYS HZ3 H -12.563 18.590 39.295 1.00 . A A . 6 LYS HZ3 1 1
15 27002 1 1 6 LYS N N -14.934 16.984 34.316 1.00 . A A . 6 LYS N 1 1
15 27003 1 1 6 LYS NZ N -12.647 19.244 38.492 1.00 . A A . 6 LYS NZ 1 1
15 27004 1 1 6 LYS O O -15.914 14.625 35.211 1.00 . A A . 6 LYS O 1 1
15 27005 1 1 7 VAL C C -14.035 11.327 35.592 1.00 . A A . 7 VAL C 1 1
15 27006 1 1 7 VAL CA C -14.911 12.110 34.621 1.00 . A A . 7 VAL CA 1 1
15 27007 1 1 7 VAL CB C -15.175 11.246 33.373 1.00 . A A . 7 VAL CB 1 1
15 27008 1 1 7 VAL CG1 C -16.059 11.990 32.385 1.00 . A A . 7 VAL CG1 1 1
15 27009 1 1 7 VAL CG2 C -13.862 10.835 32.723 1.00 . A A . 7 VAL CG2 1 1
15 27010 1 1 7 VAL H H -13.447 13.381 33.772 1.00 . A A . 7 VAL H 1 1
15 27011 1 1 7 VAL HA H -15.859 12.320 35.094 1.00 . A A . 7 VAL HA 1 1
15 27012 1 1 7 VAL HB H -15.694 10.351 33.684 1.00 . A A . 7 VAL HB 1 1
15 27013 1 1 7 VAL HG11 H -15.522 12.133 31.459 1.00 . A A . 7 VAL HG11 1 1
15 27014 1 1 7 VAL HG12 H -16.954 11.415 32.198 1.00 . A A . 7 VAL HG12 1 1
15 27015 1 1 7 VAL HG13 H -16.329 12.952 32.796 1.00 . A A . 7 VAL HG13 1 1
15 27016 1 1 7 VAL HG21 H -13.303 10.211 33.404 1.00 . A A . 7 VAL HG21 1 1
15 27017 1 1 7 VAL HG22 H -14.066 10.284 31.816 1.00 . A A . 7 VAL HG22 1 1
15 27018 1 1 7 VAL HG23 H -13.286 11.717 32.486 1.00 . A A . 7 VAL HG23 1 1
15 27019 1 1 7 VAL N N -14.294 13.382 34.265 1.00 . A A . 7 VAL N 1 1
15 27020 1 1 7 VAL O O -12.811 11.456 35.582 1.00 . A A . 7 VAL O 1 1
15 27021 1 1 8 ILE C C -14.082 8.222 37.100 1.00 . A A . 8 ILE C 1 1
15 27022 1 1 8 ILE CA C -13.948 9.710 37.407 1.00 . A A . 8 ILE CA 1 1
15 27023 1 1 8 ILE CB C -14.453 9.974 38.838 1.00 . A A . 8 ILE CB 1 1
15 27024 1 1 8 ILE CD1 C -13.758 9.632 41.263 1.00 . A A . 8 ILE CD1 1 1
15 27025 1 1 8 ILE CG1 C -13.679 9.118 39.842 1.00 . A A . 8 ILE CG1 1 1
15 27026 1 1 8 ILE CG2 C -15.945 9.692 38.934 1.00 . A A . 8 ILE CG2 1 1
15 27027 1 1 8 ILE H H -15.647 10.455 36.390 1.00 . A A . 8 ILE H 1 1
15 27028 1 1 8 ILE HA H -12.904 9.984 37.359 1.00 . A A . 8 ILE HA 1 1
15 27029 1 1 8 ILE HB H -14.293 11.017 39.066 1.00 . A A . 8 ILE HB 1 1
15 27030 1 1 8 ILE HD11 H -13.820 10.710 41.253 1.00 . A A . 8 ILE HD11 1 1
15 27031 1 1 8 ILE HD12 H -14.634 9.224 41.745 1.00 . A A . 8 ILE HD12 1 1
15 27032 1 1 8 ILE HD13 H -12.874 9.328 41.805 1.00 . A A . 8 ILE HD13 1 1
15 27033 1 1 8 ILE HG12 H -14.073 8.114 39.830 1.00 . A A . 8 ILE HG12 1 1
15 27034 1 1 8 ILE HG13 H -12.637 9.094 39.555 1.00 . A A . 8 ILE HG13 1 1
15 27035 1 1 8 ILE HG21 H -16.126 8.643 38.750 1.00 . A A . 8 ILE HG21 1 1
15 27036 1 1 8 ILE HG22 H -16.297 9.949 39.921 1.00 . A A . 8 ILE HG22 1 1
15 27037 1 1 8 ILE HG23 H -16.471 10.282 38.199 1.00 . A A . 8 ILE HG23 1 1
15 27038 1 1 8 ILE N N -14.670 10.515 36.430 1.00 . A A . 8 ILE N 1 1
15 27039 1 1 8 ILE O O -15.178 7.728 36.835 1.00 . A A . 8 ILE O 1 1
15 27040 1 1 9 ASP C C -12.013 5.351 37.825 1.00 . A A . 9 ASP C 1 1
15 27041 1 1 9 ASP CA C -12.950 6.080 36.867 1.00 . A A . 9 ASP CA 1 1
15 27042 1 1 9 ASP CB C -12.528 5.816 35.421 1.00 . A A . 9 ASP CB 1 1
15 27043 1 1 9 ASP CG C -13.704 5.477 34.527 1.00 . A A . 9 ASP CG 1 1
15 27044 1 1 9 ASP H H -12.116 7.964 37.356 1.00 . A A . 9 ASP H 1 1
15 27045 1 1 9 ASP HA H -13.953 5.709 37.013 1.00 . A A . 9 ASP HA 1 1
15 27046 1 1 9 ASP HB2 H -12.043 6.698 35.028 1.00 . A A . 9 ASP HB2 1 1
15 27047 1 1 9 ASP HB3 H -11.833 4.989 35.401 1.00 . A A . 9 ASP HB3 1 1
15 27048 1 1 9 ASP N N -12.959 7.513 37.139 1.00 . A A . 9 ASP N 1 1
15 27049 1 1 9 ASP O O -11.136 5.962 38.437 1.00 . A A . 9 ASP O 1 1
15 27050 1 1 9 ASP OD1 O -14.404 6.413 34.088 1.00 . A A . 9 ASP OD1 1 1
15 27051 1 1 9 ASP OD2 O -13.926 4.276 34.267 1.00 . A A . 9 ASP OD2 1 1
15 27052 1 1 10 HIS C C -10.011 2.966 38.210 1.00 . A A . 10 HIS C 1 1
15 27053 1 1 10 HIS CA C -11.377 3.229 38.836 1.00 . A A . 10 HIS CA 1 1
15 27054 1 1 10 HIS CB C -12.074 1.904 39.146 1.00 . A A . 10 HIS CB 1 1
15 27055 1 1 10 HIS CD2 C -12.953 0.890 41.366 1.00 . A A . 10 HIS CD2 1 1
15 27056 1 1 10 HIS CE1 C -13.911 2.686 42.181 1.00 . A A . 10 HIS CE1 1 1
15 27057 1 1 10 HIS CG C -12.772 1.890 40.471 1.00 . A A . 10 HIS CG 1 1
15 27058 1 1 10 HIS H H -12.920 3.612 37.437 1.00 . A A . 10 HIS H 1 1
15 27059 1 1 10 HIS HA H -11.238 3.777 39.755 1.00 . A A . 10 HIS HA 1 1
15 27060 1 1 10 HIS HB2 H -12.811 1.705 38.382 1.00 . A A . 10 HIS HB2 1 1
15 27061 1 1 10 HIS HB3 H -11.340 1.111 39.148 1.00 . A A . 10 HIS HB3 1 1
15 27062 1 1 10 HIS HD1 H -13.426 3.889 40.598 1.00 . A A . 10 HIS HD1 1 1
15 27063 1 1 10 HIS HD2 H -12.603 -0.128 41.270 1.00 . A A . 10 HIS HD2 1 1
15 27064 1 1 10 HIS HE1 H -14.453 3.356 42.831 1.00 . A A . 10 HIS HE1 1 1
15 27065 1 1 10 HIS N N -12.205 4.042 37.951 1.00 . A A . 10 HIS N 1 1
15 27066 1 1 10 HIS ND1 N -13.385 3.001 41.011 1.00 . A A . 10 HIS ND1 1 1
15 27067 1 1 10 HIS NE2 N -13.664 1.411 42.419 1.00 . A A . 10 HIS NE2 1 1
15 27068 1 1 10 HIS O O -8.988 3.434 38.710 1.00 . A A . 10 HIS O 1 1
15 27069 1 1 11 TYR C C -7.827 1.089 37.330 1.00 . A A . 11 TYR C 1 1
15 27070 1 1 11 TYR CA C -8.762 1.884 36.424 1.00 . A A . 11 TYR CA 1 1
15 27071 1 1 11 TYR CB C -8.065 3.160 35.947 1.00 . A A . 11 TYR CB 1 1
15 27072 1 1 11 TYR CD1 C -8.583 3.234 33.477 1.00 . A A . 11 TYR CD1 1 1
15 27073 1 1 11 TYR CD2 C -6.312 2.953 34.142 1.00 . A A . 11 TYR CD2 1 1
15 27074 1 1 11 TYR CE1 C -8.204 3.193 32.149 1.00 . A A . 11 TYR CE1 1 1
15 27075 1 1 11 TYR CE2 C -5.923 2.912 32.817 1.00 . A A . 11 TYR CE2 1 1
15 27076 1 1 11 TYR CG C -7.646 3.115 34.496 1.00 . A A . 11 TYR CG 1 1
15 27077 1 1 11 TYR CZ C -6.873 3.032 31.824 1.00 . A A . 11 TYR CZ 1 1
15 27078 1 1 11 TYR H H -10.850 1.869 36.765 1.00 . A A . 11 TYR H 1 1
15 27079 1 1 11 TYR HA H -9.012 1.280 35.564 1.00 . A A . 11 TYR HA 1 1
15 27080 1 1 11 TYR HB2 H -8.736 3.996 36.072 1.00 . A A . 11 TYR HB2 1 1
15 27081 1 1 11 TYR HB3 H -7.180 3.322 36.544 1.00 . A A . 11 TYR HB3 1 1
15 27082 1 1 11 TYR HD1 H -9.625 3.361 33.735 1.00 . A A . 11 TYR HD1 1 1
15 27083 1 1 11 TYR HD2 H -5.570 2.860 34.922 1.00 . A A . 11 TYR HD2 1 1
15 27084 1 1 11 TYR HE1 H -8.948 3.287 31.372 1.00 . A A . 11 TYR HE1 1 1
15 27085 1 1 11 TYR HE2 H -4.881 2.786 32.562 1.00 . A A . 11 TYR HE2 1 1
15 27086 1 1 11 TYR HH H -6.058 2.155 30.321 1.00 . A A . 11 TYR HH 1 1
15 27087 1 1 11 TYR N N -10.003 2.213 37.115 1.00 . A A . 11 TYR N 1 1
15 27088 1 1 11 TYR O O -8.188 0.731 38.451 1.00 . A A . 11 TYR O 1 1
15 27089 1 1 11 TYR OH O -6.492 2.992 30.503 1.00 . A A . 11 TYR OH 1 1
15 27090 1 1 12 GLU C C -4.236 0.633 37.390 1.00 . A A . 12 GLU C 1 1
15 27091 1 1 12 GLU CA C -5.636 0.064 37.600 1.00 . A A . 12 GLU CA 1 1
15 27092 1 1 12 GLU CB C -5.664 -1.412 37.198 1.00 . A A . 12 GLU CB 1 1
15 27093 1 1 12 GLU CD C -5.684 -2.900 39.239 1.00 . A A . 12 GLU CD 1 1
15 27094 1 1 12 GLU CG C -6.502 -2.279 38.123 1.00 . A A . 12 GLU CG 1 1
15 27095 1 1 12 GLU H H -6.395 1.129 35.935 1.00 . A A . 12 GLU H 1 1
15 27096 1 1 12 GLU HA H -5.893 0.148 38.645 1.00 . A A . 12 GLU HA 1 1
15 27097 1 1 12 GLU HB2 H -6.067 -1.493 36.199 1.00 . A A . 12 GLU HB2 1 1
15 27098 1 1 12 GLU HB3 H -4.653 -1.792 37.200 1.00 . A A . 12 GLU HB3 1 1
15 27099 1 1 12 GLU HG2 H -7.277 -1.670 38.563 1.00 . A A . 12 GLU HG2 1 1
15 27100 1 1 12 GLU HG3 H -6.953 -3.071 37.543 1.00 . A A . 12 GLU HG3 1 1
15 27101 1 1 12 GLU N N -6.624 0.817 36.835 1.00 . A A . 12 GLU N 1 1
15 27102 1 1 12 GLU O O -3.892 1.075 36.295 1.00 . A A . 12 GLU O 1 1
15 27103 1 1 12 GLU OE1 O -4.617 -2.345 39.573 1.00 . A A . 12 GLU OE1 1 1
15 27104 1 1 12 GLU OE2 O -6.112 -3.943 39.777 1.00 . A A . 12 GLU OE2 1 1
15 27105 1 1 13 ASN C C -1.214 0.556 39.505 1.00 . A A . 13 ASN C 1 1
15 27106 1 1 13 ASN CA C -2.070 1.134 38.382 1.00 . A A . 13 ASN CA 1 1
15 27107 1 1 13 ASN CB C -2.076 2.662 38.464 1.00 . A A . 13 ASN CB 1 1
15 27108 1 1 13 ASN CG C -3.148 3.186 39.400 1.00 . A A . 13 ASN CG 1 1
15 27109 1 1 13 ASN H H -3.764 0.253 39.296 1.00 . A A . 13 ASN H 1 1
15 27110 1 1 13 ASN HA H -1.649 0.836 37.434 1.00 . A A . 13 ASN HA 1 1
15 27111 1 1 13 ASN HB2 H -1.115 3.001 38.824 1.00 . A A . 13 ASN HB2 1 1
15 27112 1 1 13 ASN HB3 H -2.252 3.070 37.480 1.00 . A A . 13 ASN HB3 1 1
15 27113 1 1 13 ASN HD21 H -1.788 3.516 40.813 1.00 . A A . 13 ASN HD21 1 1
15 27114 1 1 13 ASN HD22 H -3.415 3.926 41.226 1.00 . A A . 13 ASN HD22 1 1
15 27115 1 1 13 ASN N N -3.433 0.619 38.449 1.00 . A A . 13 ASN N 1 1
15 27116 1 1 13 ASN ND2 N -2.743 3.583 40.601 1.00 . A A . 13 ASN ND2 1 1
15 27117 1 1 13 ASN O O -0.811 1.256 40.434 1.00 . A A . 13 ASN O 1 1
15 27118 1 1 13 ASN OD1 O -4.327 3.235 39.047 1.00 . A A . 13 ASN OD1 1 1
15 27119 1 1 14 PRO C C 1.348 -1.030 40.374 1.00 . A A . 14 PRO C 1 1
15 27120 1 1 14 PRO CA C -0.117 -1.452 40.417 1.00 . A A . 14 PRO CA 1 1
15 27121 1 1 14 PRO CB C -0.260 -2.924 40.021 1.00 . A A . 14 PRO CB 1 1
15 27122 1 1 14 PRO CD C -1.376 -1.646 38.337 1.00 . A A . 14 PRO CD 1 1
15 27123 1 1 14 PRO CG C -0.572 -2.896 38.565 1.00 . A A . 14 PRO CG 1 1
15 27124 1 1 14 PRO HA H -0.503 -1.307 41.415 1.00 . A A . 14 PRO HA 1 1
15 27125 1 1 14 PRO HB2 H 0.667 -3.444 40.218 1.00 . A A . 14 PRO HB2 1 1
15 27126 1 1 14 PRO HB3 H -1.061 -3.376 40.588 1.00 . A A . 14 PRO HB3 1 1
15 27127 1 1 14 PRO HD2 H -1.151 -1.224 37.369 1.00 . A A . 14 PRO HD2 1 1
15 27128 1 1 14 PRO HD3 H -2.432 -1.856 38.424 1.00 . A A . 14 PRO HD3 1 1
15 27129 1 1 14 PRO HG2 H 0.344 -2.862 37.994 1.00 . A A . 14 PRO HG2 1 1
15 27130 1 1 14 PRO HG3 H -1.151 -3.768 38.297 1.00 . A A . 14 PRO HG3 1 1
15 27131 1 1 14 PRO N N -0.929 -0.751 39.418 1.00 . A A . 14 PRO N 1 1
15 27132 1 1 14 PRO O O 2.035 -1.033 41.396 1.00 . A A . 14 PRO O 1 1
15 27133 1 1 15 ARG C C 3.269 1.173 38.440 1.00 . A A . 15 ARG C 1 1
15 27134 1 1 15 ARG CA C 3.203 -0.241 39.010 1.00 . A A . 15 ARG CA 1 1
15 27135 1 1 15 ARG CB C 3.943 -1.210 38.087 1.00 . A A . 15 ARG CB 1 1
15 27136 1 1 15 ARG CD C 5.728 -2.977 37.993 1.00 . A A . 15 ARG CD 1 1
15 27137 1 1 15 ARG CG C 5.282 -1.674 38.637 1.00 . A A . 15 ARG CG 1 1
15 27138 1 1 15 ARG CZ C 6.332 -5.251 38.706 1.00 . A A . 15 ARG CZ 1 1
15 27139 1 1 15 ARG H H 1.223 -0.684 38.408 1.00 . A A . 15 ARG H 1 1
15 27140 1 1 15 ARG HA H 3.678 -0.248 39.980 1.00 . A A . 15 ARG HA 1 1
15 27141 1 1 15 ARG HB2 H 3.324 -2.081 37.927 1.00 . A A . 15 ARG HB2 1 1
15 27142 1 1 15 ARG HB3 H 4.117 -0.723 37.139 1.00 . A A . 15 ARG HB3 1 1
15 27143 1 1 15 ARG HD2 H 4.908 -3.376 37.415 1.00 . A A . 15 ARG HD2 1 1
15 27144 1 1 15 ARG HD3 H 6.563 -2.772 37.340 1.00 . A A . 15 ARG HD3 1 1
15 27145 1 1 15 ARG HE H 6.265 -3.660 39.907 1.00 . A A . 15 ARG HE 1 1
15 27146 1 1 15 ARG HG2 H 6.024 -0.915 38.439 1.00 . A A . 15 ARG HG2 1 1
15 27147 1 1 15 ARG HG3 H 5.190 -1.822 39.703 1.00 . A A . 15 ARG HG3 1 1
15 27148 1 1 15 ARG HH11 H 5.886 -5.065 36.744 1.00 . A A . 15 ARG HH11 1 1
15 27149 1 1 15 ARG HH12 H 6.314 -6.663 37.260 1.00 . A A . 15 ARG HH12 1 1
15 27150 1 1 15 ARG HH21 H 6.829 -5.759 40.598 1.00 . A A . 15 ARG HH21 1 1
15 27151 1 1 15 ARG HH22 H 6.849 -7.057 39.452 1.00 . A A . 15 ARG HH22 1 1
15 27152 1 1 15 ARG N N 1.819 -0.666 39.186 1.00 . A A . 15 ARG N 1 1
15 27153 1 1 15 ARG NE N 6.134 -3.968 38.986 1.00 . A A . 15 ARG NE 1 1
15 27154 1 1 15 ARG NH1 N 6.163 -5.696 37.469 1.00 . A A . 15 ARG NH1 1 1
15 27155 1 1 15 ARG NH2 N 6.701 -6.091 39.664 1.00 . A A . 15 ARG NH2 1 1
15 27156 1 1 15 ARG O O 2.244 1.827 38.255 1.00 . A A . 15 ARG O 1 1
15 27157 1 1 16 ASN C C 4.095 4.035 38.541 1.00 . A A . 16 ASN C 1 1
15 27158 1 1 16 ASN CA C 4.684 2.974 37.617 1.00 . A A . 16 ASN CA 1 1
15 27159 1 1 16 ASN CB C 4.048 3.080 36.229 1.00 . A A . 16 ASN CB 1 1
15 27160 1 1 16 ASN CG C 4.543 2.004 35.283 1.00 . A A . 16 ASN CG 1 1
15 27161 1 1 16 ASN H H 5.264 1.069 38.334 1.00 . A A . 16 ASN H 1 1
15 27162 1 1 16 ASN HA H 5.747 3.140 37.529 1.00 . A A . 16 ASN HA 1 1
15 27163 1 1 16 ASN HB2 H 2.976 2.984 36.324 1.00 . A A . 16 ASN HB2 1 1
15 27164 1 1 16 ASN HB3 H 4.283 4.044 35.804 1.00 . A A . 16 ASN HB3 1 1
15 27165 1 1 16 ASN HD21 H 6.361 2.810 35.277 1.00 . A A . 16 ASN HD21 1 1
15 27166 1 1 16 ASN HD22 H 6.164 1.394 34.307 1.00 . A A . 16 ASN HD22 1 1
15 27167 1 1 16 ASN N N 4.484 1.638 38.165 1.00 . A A . 16 ASN N 1 1
15 27168 1 1 16 ASN ND2 N 5.818 2.077 34.919 1.00 . A A . 16 ASN ND2 1 1
15 27169 1 1 16 ASN O O 3.515 5.020 38.084 1.00 . A A . 16 ASN O 1 1
15 27170 1 1 16 ASN OD1 O 3.788 1.118 34.883 1.00 . A A . 16 ASN OD1 1 1
15 27171 1 1 17 VAL C C 4.848 5.643 41.393 1.00 . A A . 17 VAL C 1 1
15 27172 1 1 17 VAL CA C 3.733 4.766 40.835 1.00 . A A . 17 VAL CA 1 1
15 27173 1 1 17 VAL CB C 3.041 4.032 41.998 1.00 . A A . 17 VAL CB 1 1
15 27174 1 1 17 VAL CG1 C 1.762 3.361 41.521 1.00 . A A . 17 VAL CG1 1 1
15 27175 1 1 17 VAL CG2 C 3.985 3.015 42.623 1.00 . A A . 17 VAL CG2 1 1
15 27176 1 1 17 VAL H H 4.720 3.024 40.149 1.00 . A A . 17 VAL H 1 1
15 27177 1 1 17 VAL HA H 3.002 5.396 40.349 1.00 . A A . 17 VAL HA 1 1
15 27178 1 1 17 VAL HB H 2.780 4.760 42.752 1.00 . A A . 17 VAL HB 1 1
15 27179 1 1 17 VAL HG11 H 0.914 3.977 41.781 1.00 . A A . 17 VAL HG11 1 1
15 27180 1 1 17 VAL HG12 H 1.801 3.232 40.450 1.00 . A A . 17 VAL HG12 1 1
15 27181 1 1 17 VAL HG13 H 1.664 2.396 41.997 1.00 . A A . 17 VAL HG13 1 1
15 27182 1 1 17 VAL HG21 H 4.153 2.206 41.928 1.00 . A A . 17 VAL HG21 1 1
15 27183 1 1 17 VAL HG22 H 4.927 3.492 42.854 1.00 . A A . 17 VAL HG22 1 1
15 27184 1 1 17 VAL HG23 H 3.548 2.627 43.530 1.00 . A A . 17 VAL HG23 1 1
15 27185 1 1 17 VAL N N 4.248 3.827 39.845 1.00 . A A . 17 VAL N 1 1
15 27186 1 1 17 VAL O O 4.840 6.002 42.570 1.00 . A A . 17 VAL O 1 1
15 27187 1 1 18 GLY C C 8.251 6.104 40.866 1.00 . A A . 18 GLY C 1 1
15 27188 1 1 18 GLY CA C 6.918 6.818 40.965 1.00 . A A . 18 GLY CA 1 1
15 27189 1 1 18 GLY H H 5.763 5.670 39.612 1.00 . A A . 18 GLY H 1 1
15 27190 1 1 18 GLY HA2 H 6.948 7.703 40.347 1.00 . A A . 18 GLY HA2 1 1
15 27191 1 1 18 GLY HA3 H 6.757 7.114 41.992 1.00 . A A . 18 GLY HA3 1 1
15 27192 1 1 18 GLY N N 5.808 5.986 40.539 1.00 . A A . 18 GLY N 1 1
15 27193 1 1 18 GLY O O 9.301 6.742 40.799 1.00 . A A . 18 GLY O 1 1
15 27194 1 1 19 SER C C 9.390 3.066 39.547 1.00 . A A . 19 SER C 1 1
15 27195 1 1 19 SER CA C 9.424 3.973 40.772 1.00 . A A . 19 SER CA 1 1
15 27196 1 1 19 SER CB C 9.596 3.132 42.039 1.00 . A A . 19 SER CB 1 1
15 27197 1 1 19 SER H H 7.341 4.324 40.915 1.00 . A A . 19 SER H 1 1
15 27198 1 1 19 SER HA H 10.262 4.649 40.683 1.00 . A A . 19 SER HA 1 1
15 27199 1 1 19 SER HB2 H 10.571 2.669 42.031 1.00 . A A . 19 SER HB2 1 1
15 27200 1 1 19 SER HB3 H 9.507 3.771 42.906 1.00 . A A . 19 SER HB3 1 1
15 27201 1 1 19 SER HG H 8.843 1.398 41.525 1.00 . A A . 19 SER HG 1 1
15 27202 1 1 19 SER N N 8.209 4.775 40.859 1.00 . A A . 19 SER N 1 1
15 27203 1 1 19 SER O O 8.417 2.347 39.319 1.00 . A A . 19 SER O 1 1
15 27204 1 1 19 SER OG O 8.609 2.118 42.116 1.00 . A A . 19 SER OG 1 1
15 27205 1 1 20 PHE C C 11.663 1.248 37.688 1.00 . A A . 20 PHE C 1 1
15 27206 1 1 20 PHE CA C 10.553 2.287 37.555 1.00 . A A . 20 PHE CA 1 1
15 27207 1 1 20 PHE CB C 10.810 3.170 36.332 1.00 . A A . 20 PHE CB 1 1
15 27208 1 1 20 PHE CD1 C 12.520 4.827 37.124 1.00 . A A . 20 PHE CD1 1 1
15 27209 1 1 20 PHE CD2 C 13.156 3.256 35.447 1.00 . A A . 20 PHE CD2 1 1
15 27210 1 1 20 PHE CE1 C 13.789 5.375 37.096 1.00 . A A . 20 PHE CE1 1 1
15 27211 1 1 20 PHE CE2 C 14.427 3.799 35.414 1.00 . A A . 20 PHE CE2 1 1
15 27212 1 1 20 PHE CG C 12.190 3.763 36.300 1.00 . A A . 20 PHE CG 1 1
15 27213 1 1 20 PHE CZ C 14.744 4.860 36.241 1.00 . A A . 20 PHE CZ 1 1
15 27214 1 1 20 PHE H H 11.204 3.698 38.994 1.00 . A A . 20 PHE H 1 1
15 27215 1 1 20 PHE HA H 9.611 1.776 37.428 1.00 . A A . 20 PHE HA 1 1
15 27216 1 1 20 PHE HB2 H 10.682 2.580 35.438 1.00 . A A . 20 PHE HB2 1 1
15 27217 1 1 20 PHE HB3 H 10.099 3.982 36.328 1.00 . A A . 20 PHE HB3 1 1
15 27218 1 1 20 PHE HD1 H 11.776 5.230 37.794 1.00 . A A . 20 PHE HD1 1 1
15 27219 1 1 20 PHE HD2 H 12.909 2.426 34.799 1.00 . A A . 20 PHE HD2 1 1
15 27220 1 1 20 PHE HE1 H 14.035 6.203 37.744 1.00 . A A . 20 PHE HE1 1 1
15 27221 1 1 20 PHE HE2 H 15.171 3.394 34.744 1.00 . A A . 20 PHE HE2 1 1
15 27222 1 1 20 PHE HZ H 15.736 5.286 36.217 1.00 . A A . 20 PHE HZ 1 1
15 27223 1 1 20 PHE N N 10.460 3.105 38.759 1.00 . A A . 20 PHE N 1 1
15 27224 1 1 20 PHE O O 12.479 1.310 38.608 1.00 . A A . 20 PHE O 1 1
15 27225 1 1 21 ASP C C 12.748 -1.443 38.140 1.00 . A A . 21 ASP C 1 1
15 27226 1 1 21 ASP CA C 12.693 -0.760 36.777 1.00 . A A . 21 ASP CA 1 1
15 27227 1 1 21 ASP CB C 14.066 -0.185 36.426 1.00 . A A . 21 ASP CB 1 1
15 27228 1 1 21 ASP CG C 14.775 -0.992 35.356 1.00 . A A . 21 ASP CG 1 1
15 27229 1 1 21 ASP H H 11.007 0.298 36.057 1.00 . A A . 21 ASP H 1 1
15 27230 1 1 21 ASP HA H 12.418 -1.491 36.033 1.00 . A A . 21 ASP HA 1 1
15 27231 1 1 21 ASP HB2 H 13.944 0.827 36.066 1.00 . A A . 21 ASP HB2 1 1
15 27232 1 1 21 ASP HB3 H 14.683 -0.175 37.313 1.00 . A A . 21 ASP HB3 1 1
15 27233 1 1 21 ASP N N 11.685 0.294 36.765 1.00 . A A . 21 ASP N 1 1
15 27234 1 1 21 ASP O O 11.893 -1.215 38.995 1.00 . A A . 21 ASP O 1 1
15 27235 1 1 21 ASP OD1 O 14.960 -2.210 35.558 1.00 . A A . 21 ASP OD1 1 1
15 27236 1 1 21 ASP OD2 O 15.146 -0.405 34.318 1.00 . A A . 21 ASP OD2 1 1
15 27237 1 1 22 ASN C C 15.288 -2.709 40.212 1.00 . A A . 22 ASN C 1 1
15 27238 1 1 22 ASN CA C 13.924 -3.002 39.593 1.00 . A A . 22 ASN CA 1 1
15 27239 1 1 22 ASN CB C 13.766 -4.508 39.369 1.00 . A A . 22 ASN CB 1 1
15 27240 1 1 22 ASN CG C 13.581 -5.269 40.668 1.00 . A A . 22 ASN CG 1 1
15 27241 1 1 22 ASN H H 14.409 -2.425 37.615 1.00 . A A . 22 ASN H 1 1
15 27242 1 1 22 ASN HA H 13.155 -2.665 40.271 1.00 . A A . 22 ASN HA 1 1
15 27243 1 1 22 ASN HB2 H 12.902 -4.684 38.745 1.00 . A A . 22 ASN HB2 1 1
15 27244 1 1 22 ASN HB3 H 14.647 -4.887 38.873 1.00 . A A . 22 ASN HB3 1 1
15 27245 1 1 22 ASN HD21 H 14.951 -6.599 40.112 1.00 . A A . 22 ASN HD21 1 1
15 27246 1 1 22 ASN HD22 H 14.229 -6.865 41.659 1.00 . A A . 22 ASN HD22 1 1
15 27247 1 1 22 ASN N N 13.759 -2.284 38.335 1.00 . A A . 22 ASN N 1 1
15 27248 1 1 22 ASN ND2 N 14.329 -6.354 40.829 1.00 . A A . 22 ASN ND2 1 1
15 27249 1 1 22 ASN O O 16.021 -3.624 40.584 1.00 . A A . 22 ASN O 1 1
15 27250 1 1 22 ASN OD1 O 12.775 -4.885 41.515 1.00 . A A . 22 ASN OD1 1 1
15 27251 1 1 23 ASN C C 18.061 -1.512 40.044 1.00 . A A . 23 ASN C 1 1
15 27252 1 1 23 ASN CA C 16.895 -1.013 40.892 1.00 . A A . 23 ASN CA 1 1
15 27253 1 1 23 ASN CB C 17.029 -1.537 42.323 1.00 . A A . 23 ASN CB 1 1
15 27254 1 1 23 ASN CG C 18.000 -0.718 43.151 1.00 . A A . 23 ASN CG 1 1
15 27255 1 1 23 ASN H H 14.993 -0.742 40.003 1.00 . A A . 23 ASN H 1 1
15 27256 1 1 23 ASN HA H 16.915 0.067 40.910 1.00 . A A . 23 ASN HA 1 1
15 27257 1 1 23 ASN HB2 H 16.062 -1.506 42.803 1.00 . A A . 23 ASN HB2 1 1
15 27258 1 1 23 ASN HB3 H 17.380 -2.558 42.295 1.00 . A A . 23 ASN HB3 1 1
15 27259 1 1 23 ASN HD21 H 19.426 -2.073 42.865 1.00 . A A . 23 ASN HD21 1 1
15 27260 1 1 23 ASN HD22 H 19.870 -0.708 43.826 1.00 . A A . 23 ASN HD22 1 1
15 27261 1 1 23 ASN N N 15.620 -1.427 40.318 1.00 . A A . 23 ASN N 1 1
15 27262 1 1 23 ASN ND2 N 19.222 -1.217 43.295 1.00 . A A . 23 ASN ND2 1 1
15 27263 1 1 23 ASN O O 18.798 -2.411 40.451 1.00 . A A . 23 ASN O 1 1
15 27264 1 1 23 ASN OD1 O 17.655 0.351 43.654 1.00 . A A . 23 ASN OD1 1 1
15 27265 1 1 24 ASP C C 20.595 -0.590 38.321 1.00 . A A . 24 ASP C 1 1
15 27266 1 1 24 ASP CA C 19.299 -1.308 37.959 1.00 . A A . 24 ASP CA 1 1
15 27267 1 1 24 ASP CB C 18.915 -0.994 36.512 1.00 . A A . 24 ASP CB 1 1
15 27268 1 1 24 ASP CG C 18.967 -2.219 35.620 1.00 . A A . 24 ASP CG 1 1
15 27269 1 1 24 ASP H H 17.602 -0.214 38.595 1.00 . A A . 24 ASP H 1 1
15 27270 1 1 24 ASP HA H 19.452 -2.372 38.058 1.00 . A A . 24 ASP HA 1 1
15 27271 1 1 24 ASP HB2 H 17.909 -0.599 36.491 1.00 . A A . 24 ASP HB2 1 1
15 27272 1 1 24 ASP HB3 H 19.596 -0.254 36.118 1.00 . A A . 24 ASP HB3 1 1
15 27273 1 1 24 ASP N N 18.222 -0.924 38.864 1.00 . A A . 24 ASP N 1 1
15 27274 1 1 24 ASP O O 20.595 0.342 39.125 1.00 . A A . 24 ASP O 1 1
15 27275 1 1 24 ASP OD1 O 17.991 -2.998 35.625 1.00 . A A . 24 ASP OD1 1 1
15 27276 1 1 24 ASP OD2 O 19.983 -2.397 34.917 1.00 . A A . 24 ASP OD2 1 1
15 27277 1 1 25 GLU C C 23.129 0.918 37.285 1.00 . A A . 25 GLU C 1 1
15 27278 1 1 25 GLU CA C 23.001 -0.432 37.986 1.00 . A A . 25 GLU CA 1 1
15 27279 1 1 25 GLU CB C 24.120 -1.367 37.524 1.00 . A A . 25 GLU CB 1 1
15 27280 1 1 25 GLU CD C 25.323 -2.409 35.563 1.00 . A A . 25 GLU CD 1 1
15 27281 1 1 25 GLU CG C 24.089 -1.665 36.035 1.00 . A A . 25 GLU CG 1 1
15 27282 1 1 25 GLU H H 21.633 -1.778 37.093 1.00 . A A . 25 GLU H 1 1
15 27283 1 1 25 GLU HA H 23.088 -0.280 39.051 1.00 . A A . 25 GLU HA 1 1
15 27284 1 1 25 GLU HB2 H 25.072 -0.914 37.761 1.00 . A A . 25 GLU HB2 1 1
15 27285 1 1 25 GLU HB3 H 24.034 -2.302 38.059 1.00 . A A . 25 GLU HB3 1 1
15 27286 1 1 25 GLU HG2 H 23.219 -2.268 35.819 1.00 . A A . 25 GLU HG2 1 1
15 27287 1 1 25 GLU HG3 H 24.021 -0.732 35.495 1.00 . A A . 25 GLU HG3 1 1
15 27288 1 1 25 GLU N N 21.698 -1.032 37.724 1.00 . A A . 25 GLU N 1 1
15 27289 1 1 25 GLU O O 23.908 1.774 37.701 1.00 . A A . 25 GLU O 1 1
15 27290 1 1 25 GLU OE1 O 26.231 -2.638 36.389 1.00 . A A . 25 GLU OE1 1 1
15 27291 1 1 25 GLU OE2 O 25.380 -2.763 34.366 1.00 . A A . 25 GLU OE2 1 1
15 27292 1 1 26 ASN C C 21.352 3.329 35.989 1.00 . A A . 26 ASN C 1 1
15 27293 1 1 26 ASN CA C 22.387 2.343 35.456 1.00 . A A . 26 ASN CA 1 1
15 27294 1 1 26 ASN CB C 22.128 2.065 33.974 1.00 . A A . 26 ASN CB 1 1
15 27295 1 1 26 ASN CG C 22.427 0.628 33.595 1.00 . A A . 26 ASN CG 1 1
15 27296 1 1 26 ASN H H 21.758 0.379 35.933 1.00 . A A . 26 ASN H 1 1
15 27297 1 1 26 ASN HA H 23.370 2.776 35.566 1.00 . A A . 26 ASN HA 1 1
15 27298 1 1 26 ASN HB2 H 21.090 2.267 33.753 1.00 . A A . 26 ASN HB2 1 1
15 27299 1 1 26 ASN HB3 H 22.752 2.713 33.378 1.00 . A A . 26 ASN HB3 1 1
15 27300 1 1 26 ASN HD21 H 20.484 0.208 33.553 1.00 . A A . 26 ASN HD21 1 1
15 27301 1 1 26 ASN HD22 H 21.544 -1.104 33.181 1.00 . A A . 26 ASN HD22 1 1
15 27302 1 1 26 ASN N N 22.359 1.099 36.217 1.00 . A A . 26 ASN N 1 1
15 27303 1 1 26 ASN ND2 N 21.379 -0.170 33.426 1.00 . A A . 26 ASN ND2 1 1
15 27304 1 1 26 ASN O O 21.315 4.489 35.578 1.00 . A A . 26 ASN O 1 1
15 27305 1 1 26 ASN OD1 O 23.587 0.239 33.455 1.00 . A A . 26 ASN OD1 1 1
15 27306 1 1 27 VAL C C 19.999 4.429 38.731 1.00 . A A . 27 VAL C 1 1
15 27307 1 1 27 VAL CA C 19.478 3.701 37.497 1.00 . A A . 27 VAL CA 1 1
15 27308 1 1 27 VAL CB C 18.239 2.874 37.888 1.00 . A A . 27 VAL CB 1 1
15 27309 1 1 27 VAL CG1 C 17.141 3.779 38.427 1.00 . A A . 27 VAL CG1 1 1
15 27310 1 1 27 VAL CG2 C 17.740 2.068 36.699 1.00 . A A . 27 VAL CG2 1 1
15 27311 1 1 27 VAL H H 20.592 1.927 37.194 1.00 . A A . 27 VAL H 1 1
15 27312 1 1 27 VAL HA H 19.179 4.431 36.759 1.00 . A A . 27 VAL HA 1 1
15 27313 1 1 27 VAL HB H 18.522 2.185 38.670 1.00 . A A . 27 VAL HB 1 1
15 27314 1 1 27 VAL HG11 H 17.490 4.274 39.321 1.00 . A A . 27 VAL HG11 1 1
15 27315 1 1 27 VAL HG12 H 16.884 4.517 37.682 1.00 . A A . 27 VAL HG12 1 1
15 27316 1 1 27 VAL HG13 H 16.269 3.186 38.662 1.00 . A A . 27 VAL HG13 1 1
15 27317 1 1 27 VAL HG21 H 17.017 1.340 37.036 1.00 . A A . 27 VAL HG21 1 1
15 27318 1 1 27 VAL HG22 H 17.276 2.731 35.983 1.00 . A A . 27 VAL HG22 1 1
15 27319 1 1 27 VAL HG23 H 18.571 1.560 36.233 1.00 . A A . 27 VAL HG23 1 1
15 27320 1 1 27 VAL N N 20.513 2.860 36.907 1.00 . A A . 27 VAL N 1 1
15 27321 1 1 27 VAL O O 20.845 3.911 39.460 1.00 . A A . 27 VAL O 1 1
15 27322 1 1 28 GLY C C 18.935 6.331 41.261 1.00 . A A . 28 GLY C 1 1
15 27323 1 1 28 GLY CA C 19.914 6.415 40.107 1.00 . A A . 28 GLY CA 1 1
15 27324 1 1 28 GLY H H 18.817 5.998 38.345 1.00 . A A . 28 GLY H 1 1
15 27325 1 1 28 GLY HA2 H 20.876 6.054 40.437 1.00 . A A . 28 GLY HA2 1 1
15 27326 1 1 28 GLY HA3 H 20.011 7.449 39.808 1.00 . A A . 28 GLY HA3 1 1
15 27327 1 1 28 GLY N N 19.488 5.635 38.960 1.00 . A A . 28 GLY N 1 1
15 27328 1 1 28 GLY O O 17.723 6.268 41.053 1.00 . A A . 28 GLY O 1 1
15 27329 1 1 29 SER C C 18.677 7.546 44.466 1.00 . A A . 29 SER C 1 1
15 27330 1 1 29 SER CA C 18.625 6.243 43.674 1.00 . A A . 29 SER CA 1 1
15 27331 1 1 29 SER CB C 19.076 5.078 44.557 1.00 . A A . 29 SER CB 1 1
15 27332 1 1 29 SER H H 20.435 6.378 42.583 1.00 . A A . 29 SER H 1 1
15 27333 1 1 29 SER HA H 17.609 6.069 43.355 1.00 . A A . 29 SER HA 1 1
15 27334 1 1 29 SER HB2 H 19.770 4.460 44.008 1.00 . A A . 29 SER HB2 1 1
15 27335 1 1 29 SER HB3 H 19.560 5.466 45.442 1.00 . A A . 29 SER HB3 1 1
15 27336 1 1 29 SER HG H 17.253 4.850 45.239 1.00 . A A . 29 SER HG 1 1
15 27337 1 1 29 SER N N 19.461 6.326 42.482 1.00 . A A . 29 SER N 1 1
15 27338 1 1 29 SER O O 19.728 7.937 44.972 1.00 . A A . 29 SER O 1 1
15 27339 1 1 29 SER OG O 17.972 4.282 44.954 1.00 . A A . 29 SER OG 1 1
15 27340 1 1 30 GLY C C 16.113 9.693 45.942 1.00 . A A . 30 GLY C 1 1
15 27341 1 1 30 GLY CA C 17.467 9.466 45.300 1.00 . A A . 30 GLY CA 1 1
15 27342 1 1 30 GLY H H 16.725 7.854 44.145 1.00 . A A . 30 GLY H 1 1
15 27343 1 1 30 GLY HA2 H 18.223 9.460 46.071 1.00 . A A . 30 GLY HA2 1 1
15 27344 1 1 30 GLY HA3 H 17.669 10.279 44.618 1.00 . A A . 30 GLY HA3 1 1
15 27345 1 1 30 GLY N N 17.532 8.214 44.569 1.00 . A A . 30 GLY N 1 1
15 27346 1 1 30 GLY O O 15.077 9.437 45.329 1.00 . A A . 30 GLY O 1 1
15 27347 1 1 31 MET C C 15.035 11.641 48.826 1.00 . A A . 31 MET C 1 1
15 27348 1 1 31 MET CA C 14.883 10.433 47.908 1.00 . A A . 31 MET CA 1 1
15 27349 1 1 31 MET CB C 14.478 9.205 48.725 1.00 . A A . 31 MET CB 1 1
15 27350 1 1 31 MET CE C 13.645 8.088 51.531 1.00 . A A . 31 MET CE 1 1
15 27351 1 1 31 MET CG C 15.579 8.693 49.640 1.00 . A A . 31 MET CG 1 1
15 27352 1 1 31 MET H H 16.978 10.356 47.619 1.00 . A A . 31 MET H 1 1
15 27353 1 1 31 MET HA H 14.111 10.641 47.182 1.00 . A A . 31 MET HA 1 1
15 27354 1 1 31 MET HB2 H 13.622 9.458 49.334 1.00 . A A . 31 MET HB2 1 1
15 27355 1 1 31 MET HB3 H 14.205 8.409 48.047 1.00 . A A . 31 MET HB3 1 1
15 27356 1 1 31 MET HE1 H 13.638 7.507 52.441 1.00 . A A . 31 MET HE1 1 1
15 27357 1 1 31 MET HE2 H 12.838 8.806 51.555 1.00 . A A . 31 MET HE2 1 1
15 27358 1 1 31 MET HE3 H 13.517 7.431 50.683 1.00 . A A . 31 MET HE3 1 1
15 27359 1 1 31 MET HG2 H 15.710 7.635 49.468 1.00 . A A . 31 MET HG2 1 1
15 27360 1 1 31 MET HG3 H 16.496 9.211 49.400 1.00 . A A . 31 MET HG3 1 1
15 27361 1 1 31 MET N N 16.120 10.172 47.182 1.00 . A A . 31 MET N 1 1
15 27362 1 1 31 MET O O 15.729 11.580 49.840 1.00 . A A . 31 MET O 1 1
15 27363 1 1 31 MET SD S 15.207 8.952 51.385 1.00 . A A . 31 MET SD 1 1
15 27364 1 1 32 VAL C C 13.085 14.293 49.864 1.00 . A A . 32 VAL C 1 1
15 27365 1 1 32 VAL CA C 14.443 13.963 49.254 1.00 . A A . 32 VAL CA 1 1
15 27366 1 1 32 VAL CB C 14.915 15.158 48.405 1.00 . A A . 32 VAL CB 1 1
15 27367 1 1 32 VAL CG1 C 16.373 14.987 48.006 1.00 . A A . 32 VAL CG1 1 1
15 27368 1 1 32 VAL CG2 C 14.033 15.320 47.176 1.00 . A A . 32 VAL CG2 1 1
15 27369 1 1 32 VAL H H 13.843 12.728 47.644 1.00 . A A . 32 VAL H 1 1
15 27370 1 1 32 VAL HA H 15.157 13.810 50.051 1.00 . A A . 32 VAL HA 1 1
15 27371 1 1 32 VAL HB H 14.831 16.054 49.003 1.00 . A A . 32 VAL HB 1 1
15 27372 1 1 32 VAL HG11 H 16.456 15.006 46.930 1.00 . A A . 32 VAL HG11 1 1
15 27373 1 1 32 VAL HG12 H 16.959 15.790 48.428 1.00 . A A . 32 VAL HG12 1 1
15 27374 1 1 32 VAL HG13 H 16.739 14.041 48.378 1.00 . A A . 32 VAL HG13 1 1
15 27375 1 1 32 VAL HG21 H 13.030 15.572 47.485 1.00 . A A . 32 VAL HG21 1 1
15 27376 1 1 32 VAL HG22 H 14.426 16.109 46.551 1.00 . A A . 32 VAL HG22 1 1
15 27377 1 1 32 VAL HG23 H 14.018 14.395 46.620 1.00 . A A . 32 VAL HG23 1 1
15 27378 1 1 32 VAL N N 14.381 12.740 48.463 1.00 . A A . 32 VAL N 1 1
15 27379 1 1 32 VAL O O 12.060 14.244 49.186 1.00 . A A . 32 VAL O 1 1
15 27380 1 1 33 GLY C C 11.649 16.458 51.973 1.00 . A A . 33 GLY C 1 1
15 27381 1 1 33 GLY CA C 11.848 14.962 51.831 1.00 . A A . 33 GLY CA 1 1
15 27382 1 1 33 GLY H H 13.934 14.650 51.642 1.00 . A A . 33 GLY H 1 1
15 27383 1 1 33 GLY HA2 H 11.021 14.550 51.273 1.00 . A A . 33 GLY HA2 1 1
15 27384 1 1 33 GLY HA3 H 11.861 14.517 52.816 1.00 . A A . 33 GLY HA3 1 1
15 27385 1 1 33 GLY N N 13.086 14.629 51.151 1.00 . A A . 33 GLY N 1 1
15 27386 1 1 33 GLY O O 12.613 17.222 51.964 1.00 . A A . 33 GLY O 1 1
15 27387 1 1 34 ALA C C 10.595 18.840 53.571 1.00 . A A . 34 ALA C 1 1
15 27388 1 1 34 ALA CA C 10.072 18.290 52.248 1.00 . A A . 34 ALA CA 1 1
15 27389 1 1 34 ALA CB C 8.569 18.502 52.143 1.00 . A A . 34 ALA CB 1 1
15 27390 1 1 34 ALA H H 9.668 16.218 52.104 1.00 . A A . 34 ALA H 1 1
15 27391 1 1 34 ALA HA H 10.544 18.825 51.436 1.00 . A A . 34 ALA HA 1 1
15 27392 1 1 34 ALA HB1 H 8.173 18.755 53.116 1.00 . A A . 34 ALA HB1 1 1
15 27393 1 1 34 ALA HB2 H 8.366 19.307 51.452 1.00 . A A . 34 ALA HB2 1 1
15 27394 1 1 34 ALA HB3 H 8.102 17.596 51.789 1.00 . A A . 34 ALA HB3 1 1
15 27395 1 1 34 ALA N N 10.394 16.876 52.104 1.00 . A A . 34 ALA N 1 1
15 27396 1 1 34 ALA O O 10.874 18.098 54.512 1.00 . A A . 34 ALA O 1 1
15 27397 1 1 35 PRO C C 10.221 20.791 55.997 1.00 . A A . 35 PRO C 1 1
15 27398 1 1 35 PRO CA C 11.222 20.851 54.849 1.00 . A A . 35 PRO CA 1 1
15 27399 1 1 35 PRO CB C 11.419 22.297 54.386 1.00 . A A . 35 PRO CB 1 1
15 27400 1 1 35 PRO CD C 10.418 21.119 52.562 1.00 . A A . 35 PRO CD 1 1
15 27401 1 1 35 PRO CG C 10.479 22.459 53.242 1.00 . A A . 35 PRO CG 1 1
15 27402 1 1 35 PRO HA H 12.168 20.444 55.176 1.00 . A A . 35 PRO HA 1 1
15 27403 1 1 35 PRO HB2 H 11.179 22.972 55.195 1.00 . A A . 35 PRO HB2 1 1
15 27404 1 1 35 PRO HB3 H 12.443 22.444 54.078 1.00 . A A . 35 PRO HB3 1 1
15 27405 1 1 35 PRO HD2 H 9.429 20.940 52.168 1.00 . A A . 35 PRO HD2 1 1
15 27406 1 1 35 PRO HD3 H 11.156 21.061 51.775 1.00 . A A . 35 PRO HD3 1 1
15 27407 1 1 35 PRO HG2 H 9.502 22.739 53.606 1.00 . A A . 35 PRO HG2 1 1
15 27408 1 1 35 PRO HG3 H 10.856 23.207 52.560 1.00 . A A . 35 PRO HG3 1 1
15 27409 1 1 35 PRO N N 10.732 20.172 53.646 1.00 . A A . 35 PRO N 1 1
15 27410 1 1 35 PRO O O 10.589 20.939 57.162 1.00 . A A . 35 PRO O 1 1
15 27411 1 1 36 ALA C C 6.592 20.005 56.049 1.00 . A A . 36 ALA C 1 1
15 27412 1 1 36 ALA CA C 7.900 20.491 56.664 1.00 . A A . 36 ALA CA 1 1
15 27413 1 1 36 ALA CB C 7.701 21.843 57.332 1.00 . A A . 36 ALA CB 1 1
15 27414 1 1 36 ALA H H 8.723 20.462 54.715 1.00 . A A . 36 ALA H 1 1
15 27415 1 1 36 ALA HA H 8.214 19.786 57.421 1.00 . A A . 36 ALA HA 1 1
15 27416 1 1 36 ALA HB1 H 7.971 22.628 56.641 1.00 . A A . 36 ALA HB1 1 1
15 27417 1 1 36 ALA HB2 H 6.666 21.954 57.617 1.00 . A A . 36 ALA HB2 1 1
15 27418 1 1 36 ALA HB3 H 8.326 21.906 58.210 1.00 . A A . 36 ALA HB3 1 1
15 27419 1 1 36 ALA N N 8.954 20.573 55.661 1.00 . A A . 36 ALA N 1 1
15 27420 1 1 36 ALA O O 6.286 20.313 54.896 1.00 . A A . 36 ALA O 1 1
15 27421 1 1 37 CYS C C 4.755 17.792 55.155 1.00 . A A . 37 CYS C 1 1
15 27422 1 1 37 CYS CA C 4.552 18.714 56.353 1.00 . A A . 37 CYS CA 1 1
15 27423 1 1 37 CYS CB C 3.607 19.857 55.977 1.00 . A A . 37 CYS CB 1 1
15 27424 1 1 37 CYS H H 6.125 19.033 57.732 1.00 . A A . 37 CYS H 1 1
15 27425 1 1 37 CYS HA H 4.113 18.145 57.158 1.00 . A A . 37 CYS HA 1 1
15 27426 1 1 37 CYS HB2 H 3.923 20.756 56.487 1.00 . A A . 37 CYS HB2 1 1
15 27427 1 1 37 CYS HB3 H 3.657 20.019 54.911 1.00 . A A . 37 CYS HB3 1 1
15 27428 1 1 37 CYS HG H 1.817 19.327 57.714 1.00 . A A . 37 CYS HG 1 1
15 27429 1 1 37 CYS N N 5.827 19.244 56.823 1.00 . A A . 37 CYS N 1 1
15 27430 1 1 37 CYS O O 4.958 18.252 54.032 1.00 . A A . 37 CYS O 1 1
15 27431 1 1 37 CYS SG S 1.878 19.558 56.411 1.00 . A A . 37 CYS SG 1 1
15 27432 1 1 38 GLY C C 6.295 15.524 53.785 1.00 . A A . 38 GLY C 1 1
15 27433 1 1 38 GLY CA C 4.882 15.521 54.335 1.00 . A A . 38 GLY CA 1 1
15 27434 1 1 38 GLY H H 4.536 16.177 56.318 1.00 . A A . 38 GLY H 1 1
15 27435 1 1 38 GLY HA2 H 4.657 14.535 54.714 1.00 . A A . 38 GLY HA2 1 1
15 27436 1 1 38 GLY HA3 H 4.196 15.753 53.534 1.00 . A A . 38 GLY HA3 1 1
15 27437 1 1 38 GLY N N 4.701 16.487 55.403 1.00 . A A . 38 GLY N 1 1
15 27438 1 1 38 GLY O O 6.906 16.582 53.630 1.00 . A A . 38 GLY O 1 1
15 27439 1 1 39 ASP C C 8.424 12.784 52.472 1.00 . A A . 39 ASP C 1 1
15 27440 1 1 39 ASP CA C 8.166 14.208 52.954 1.00 . A A . 39 ASP CA 1 1
15 27441 1 1 39 ASP CB C 9.198 14.596 54.013 1.00 . A A . 39 ASP CB 1 1
15 27442 1 1 39 ASP CG C 8.795 14.148 55.405 1.00 . A A . 39 ASP CG 1 1
15 27443 1 1 39 ASP H H 6.279 13.531 53.635 1.00 . A A . 39 ASP H 1 1
15 27444 1 1 39 ASP HA H 8.255 14.880 52.114 1.00 . A A . 39 ASP HA 1 1
15 27445 1 1 39 ASP HB2 H 10.145 14.139 53.768 1.00 . A A . 39 ASP HB2 1 1
15 27446 1 1 39 ASP HB3 H 9.312 15.670 54.019 1.00 . A A . 39 ASP HB3 1 1
15 27447 1 1 39 ASP N N 6.816 14.338 53.489 1.00 . A A . 39 ASP N 1 1
15 27448 1 1 39 ASP O O 8.920 11.943 53.223 1.00 . A A . 39 ASP O 1 1
15 27449 1 1 39 ASP OD1 O 9.047 12.973 55.745 1.00 . A A . 39 ASP OD1 1 1
15 27450 1 1 39 ASP OD2 O 8.229 14.972 56.153 1.00 . A A . 39 ASP OD2 1 1
15 27451 1 1 40 VAL C C 8.458 11.282 49.121 1.00 . A A . 40 VAL C 1 1
15 27452 1 1 40 VAL CA C 8.278 11.196 50.632 1.00 . A A . 40 VAL CA 1 1
15 27453 1 1 40 VAL CB C 7.092 10.265 50.945 1.00 . A A . 40 VAL CB 1 1
15 27454 1 1 40 VAL CG1 C 7.134 9.816 52.397 1.00 . A A . 40 VAL CG1 1 1
15 27455 1 1 40 VAL CG2 C 5.775 10.957 50.630 1.00 . A A . 40 VAL CG2 1 1
15 27456 1 1 40 VAL H H 7.692 13.230 50.665 1.00 . A A . 40 VAL H 1 1
15 27457 1 1 40 VAL HA H 9.170 10.768 51.067 1.00 . A A . 40 VAL HA 1 1
15 27458 1 1 40 VAL HB H 7.173 9.389 50.318 1.00 . A A . 40 VAL HB 1 1
15 27459 1 1 40 VAL HG11 H 6.367 9.074 52.567 1.00 . A A . 40 VAL HG11 1 1
15 27460 1 1 40 VAL HG12 H 8.103 9.391 52.616 1.00 . A A . 40 VAL HG12 1 1
15 27461 1 1 40 VAL HG13 H 6.959 10.665 53.041 1.00 . A A . 40 VAL HG13 1 1
15 27462 1 1 40 VAL HG21 H 5.033 10.216 50.370 1.00 . A A . 40 VAL HG21 1 1
15 27463 1 1 40 VAL HG22 H 5.442 11.511 51.496 1.00 . A A . 40 VAL HG22 1 1
15 27464 1 1 40 VAL HG23 H 5.913 11.635 49.801 1.00 . A A . 40 VAL HG23 1 1
15 27465 1 1 40 VAL N N 8.083 12.519 51.215 1.00 . A A . 40 VAL N 1 1
15 27466 1 1 40 VAL O O 7.928 10.460 48.375 1.00 . A A . 40 VAL O 1 1
15 27467 1 1 41 MET C C 10.637 11.624 46.788 1.00 . A A . 41 MET C 1 1
15 27468 1 1 41 MET CA C 9.461 12.477 47.253 1.00 . A A . 41 MET CA 1 1
15 27469 1 1 41 MET CB C 9.738 13.952 46.957 1.00 . A A . 41 MET CB 1 1
15 27470 1 1 41 MET CE C 9.066 17.303 46.243 1.00 . A A . 41 MET CE 1 1
15 27471 1 1 41 MET CG C 8.720 14.897 47.574 1.00 . A A . 41 MET CG 1 1
15 27472 1 1 41 MET H H 9.606 12.908 49.320 1.00 . A A . 41 MET H 1 1
15 27473 1 1 41 MET HA H 8.575 12.172 46.716 1.00 . A A . 41 MET HA 1 1
15 27474 1 1 41 MET HB2 H 10.714 14.207 47.342 1.00 . A A . 41 MET HB2 1 1
15 27475 1 1 41 MET HB3 H 9.732 14.100 45.887 1.00 . A A . 41 MET HB3 1 1
15 27476 1 1 41 MET HE1 H 8.705 18.027 45.527 1.00 . A A . 41 MET HE1 1 1
15 27477 1 1 41 MET HE2 H 9.160 17.771 47.212 1.00 . A A . 41 MET HE2 1 1
15 27478 1 1 41 MET HE3 H 10.030 16.933 45.926 1.00 . A A . 41 MET HE3 1 1
15 27479 1 1 41 MET HG2 H 7.968 14.313 48.083 1.00 . A A . 41 MET HG2 1 1
15 27480 1 1 41 MET HG3 H 9.225 15.531 48.289 1.00 . A A . 41 MET HG3 1 1
15 27481 1 1 41 MET N N 9.210 12.284 48.676 1.00 . A A . 41 MET N 1 1
15 27482 1 1 41 MET O O 11.785 11.878 47.153 1.00 . A A . 41 MET O 1 1
15 27483 1 1 41 MET SD S 7.908 15.941 46.348 1.00 . A A . 41 MET SD 1 1
15 27484 1 1 42 LYS C C 11.568 9.920 43.964 1.00 . A A . 42 LYS C 1 1
15 27485 1 1 42 LYS CA C 11.376 9.719 45.464 1.00 . A A . 42 LYS CA 1 1
15 27486 1 1 42 LYS CB C 11.011 8.261 45.751 1.00 . A A . 42 LYS CB 1 1
15 27487 1 1 42 LYS CD C 11.473 5.831 45.314 1.00 . A A . 42 LYS CD 1 1
15 27488 1 1 42 LYS CE C 12.588 4.962 45.875 1.00 . A A . 42 LYS CE 1 1
15 27489 1 1 42 LYS CG C 11.940 7.259 45.088 1.00 . A A . 42 LYS CG 1 1
15 27490 1 1 42 LYS H H 9.409 10.458 45.723 1.00 . A A . 42 LYS H 1 1
15 27491 1 1 42 LYS HA H 12.301 9.956 45.967 1.00 . A A . 42 LYS HA 1 1
15 27492 1 1 42 LYS HB2 H 11.042 8.099 46.818 1.00 . A A . 42 LYS HB2 1 1
15 27493 1 1 42 LYS HB3 H 10.007 8.078 45.397 1.00 . A A . 42 LYS HB3 1 1
15 27494 1 1 42 LYS HD2 H 10.650 5.837 46.014 1.00 . A A . 42 LYS HD2 1 1
15 27495 1 1 42 LYS HD3 H 11.144 5.416 44.372 1.00 . A A . 42 LYS HD3 1 1
15 27496 1 1 42 LYS HE2 H 13.527 5.288 45.455 1.00 . A A . 42 LYS HE2 1 1
15 27497 1 1 42 LYS HE3 H 12.614 5.081 46.948 1.00 . A A . 42 LYS HE3 1 1
15 27498 1 1 42 LYS HG2 H 11.967 7.454 44.027 1.00 . A A . 42 LYS HG2 1 1
15 27499 1 1 42 LYS HG3 H 12.932 7.374 45.502 1.00 . A A . 42 LYS HG3 1 1
15 27500 1 1 42 LYS HZ1 H 11.904 3.427 44.635 1.00 . A A . 42 LYS HZ1 1 1
15 27501 1 1 42 LYS HZ2 H 11.804 3.070 46.285 1.00 . A A . 42 LYS HZ2 1 1
15 27502 1 1 42 LYS HZ3 H 13.303 3.035 45.502 1.00 . A A . 42 LYS HZ3 1 1
15 27503 1 1 42 LYS N N 10.344 10.610 45.980 1.00 . A A . 42 LYS N 1 1
15 27504 1 1 42 LYS NZ N 12.386 3.523 45.552 1.00 . A A . 42 LYS NZ 1 1
15 27505 1 1 42 LYS O O 10.766 9.448 43.156 1.00 . A A . 42 LYS O 1 1
15 27506 1 1 43 LEU C C 14.082 10.005 41.708 1.00 . A A . 43 LEU C 1 1
15 27507 1 1 43 LEU CA C 12.933 10.883 42.193 1.00 . A A . 43 LEU CA 1 1
15 27508 1 1 43 LEU CB C 13.283 12.358 41.992 1.00 . A A . 43 LEU CB 1 1
15 27509 1 1 43 LEU CD1 C 12.976 14.472 40.679 1.00 . A A . 43 LEU CD1 1 1
15 27510 1 1 43 LEU CD2 C 13.872 12.424 39.556 1.00 . A A . 43 LEU CD2 1 1
15 27511 1 1 43 LEU CG C 12.930 12.952 40.628 1.00 . A A . 43 LEU CG 1 1
15 27512 1 1 43 LEU H H 13.237 10.972 44.286 1.00 . A A . 43 LEU H 1 1
15 27513 1 1 43 LEU HA H 12.049 10.650 41.618 1.00 . A A . 43 LEU HA 1 1
15 27514 1 1 43 LEU HB2 H 12.761 12.928 42.746 1.00 . A A . 43 LEU HB2 1 1
15 27515 1 1 43 LEU HB3 H 14.349 12.467 42.136 1.00 . A A . 43 LEU HB3 1 1
15 27516 1 1 43 LEU HD11 H 13.833 14.786 41.255 1.00 . A A . 43 LEU HD11 1 1
15 27517 1 1 43 LEU HD12 H 12.075 14.844 41.143 1.00 . A A . 43 LEU HD12 1 1
15 27518 1 1 43 LEU HD13 H 13.052 14.863 39.675 1.00 . A A . 43 LEU HD13 1 1
15 27519 1 1 43 LEU HD21 H 13.745 12.999 38.651 1.00 . A A . 43 LEU HD21 1 1
15 27520 1 1 43 LEU HD22 H 13.646 11.386 39.358 1.00 . A A . 43 LEU HD22 1 1
15 27521 1 1 43 LEU HD23 H 14.892 12.512 39.899 1.00 . A A . 43 LEU HD23 1 1
15 27522 1 1 43 LEU HG H 11.923 12.658 40.364 1.00 . A A . 43 LEU HG 1 1
15 27523 1 1 43 LEU N N 12.635 10.621 43.597 1.00 . A A . 43 LEU N 1 1
15 27524 1 1 43 LEU O O 15.211 10.127 42.182 1.00 . A A . 43 LEU O 1 1
15 27525 1 1 44 GLN C C 15.068 8.548 38.742 1.00 . A A . 44 GLN C 1 1
15 27526 1 1 44 GLN CA C 14.795 8.227 40.208 1.00 . A A . 44 GLN CA 1 1
15 27527 1 1 44 GLN CB C 14.345 6.771 40.347 1.00 . A A . 44 GLN CB 1 1
15 27528 1 1 44 GLN CD C 13.768 4.906 41.951 1.00 . A A . 44 GLN CD 1 1
15 27529 1 1 44 GLN CG C 14.502 6.218 41.755 1.00 . A A . 44 GLN CG 1 1
15 27530 1 1 44 GLN H H 12.868 9.074 40.421 1.00 . A A . 44 GLN H 1 1
15 27531 1 1 44 GLN HA H 15.706 8.368 40.770 1.00 . A A . 44 GLN HA 1 1
15 27532 1 1 44 GLN HB2 H 13.304 6.700 40.069 1.00 . A A . 44 GLN HB2 1 1
15 27533 1 1 44 GLN HB3 H 14.931 6.160 39.677 1.00 . A A . 44 GLN HB3 1 1
15 27534 1 1 44 GLN HE21 H 12.018 5.849 41.899 1.00 . A A . 44 GLN HE21 1 1
15 27535 1 1 44 GLN HE22 H 11.943 4.137 42.121 1.00 . A A . 44 GLN HE22 1 1
15 27536 1 1 44 GLN HG2 H 15.552 6.059 41.951 1.00 . A A . 44 GLN HG2 1 1
15 27537 1 1 44 GLN HG3 H 14.112 6.941 42.457 1.00 . A A . 44 GLN HG3 1 1
15 27538 1 1 44 GLN N N 13.786 9.123 40.758 1.00 . A A . 44 GLN N 1 1
15 27539 1 1 44 GLN NE2 N 12.442 4.970 41.996 1.00 . A A . 44 GLN NE2 1 1
15 27540 1 1 44 GLN O O 14.156 8.902 37.994 1.00 . A A . 44 GLN O 1 1
15 27541 1 1 44 GLN OE1 O 14.386 3.847 42.062 1.00 . A A . 44 GLN OE1 1 1
15 27542 1 1 45 ILE C C 17.319 7.464 36.302 1.00 . A A . 45 ILE C 1 1
15 27543 1 1 45 ILE CA C 16.720 8.701 36.963 1.00 . A A . 45 ILE CA 1 1
15 27544 1 1 45 ILE CB C 17.739 9.853 36.889 1.00 . A A . 45 ILE CB 1 1
15 27545 1 1 45 ILE CD1 C 20.275 9.981 37.069 1.00 . A A . 45 ILE CD1 1 1
15 27546 1 1 45 ILE CG1 C 18.986 9.513 37.708 1.00 . A A . 45 ILE CG1 1 1
15 27547 1 1 45 ILE CG2 C 17.112 11.148 37.382 1.00 . A A . 45 ILE CG2 1 1
15 27548 1 1 45 ILE H H 17.010 8.138 38.982 1.00 . A A . 45 ILE H 1 1
15 27549 1 1 45 ILE HA H 15.835 8.994 36.417 1.00 . A A . 45 ILE HA 1 1
15 27550 1 1 45 ILE HB H 18.022 9.988 35.856 1.00 . A A . 45 ILE HB 1 1
15 27551 1 1 45 ILE HD11 H 20.868 9.124 36.785 1.00 . A A . 45 ILE HD11 1 1
15 27552 1 1 45 ILE HD12 H 20.050 10.570 36.193 1.00 . A A . 45 ILE HD12 1 1
15 27553 1 1 45 ILE HD13 H 20.829 10.583 37.775 1.00 . A A . 45 ILE HD13 1 1
15 27554 1 1 45 ILE HG12 H 18.910 9.978 38.678 1.00 . A A . 45 ILE HG12 1 1
15 27555 1 1 45 ILE HG13 H 19.046 8.441 37.831 1.00 . A A . 45 ILE HG13 1 1
15 27556 1 1 45 ILE HG21 H 17.820 11.678 38.002 1.00 . A A . 45 ILE HG21 1 1
15 27557 1 1 45 ILE HG22 H 16.845 11.763 36.536 1.00 . A A . 45 ILE HG22 1 1
15 27558 1 1 45 ILE HG23 H 16.227 10.923 37.958 1.00 . A A . 45 ILE HG23 1 1
15 27559 1 1 45 ILE N N 16.328 8.424 38.339 1.00 . A A . 45 ILE N 1 1
15 27560 1 1 45 ILE O O 17.739 6.526 36.980 1.00 . A A . 45 ILE O 1 1
15 27561 1 1 46 LYS C C 19.048 6.809 33.318 1.00 . A A . 46 LYS C 1 1
15 27562 1 1 46 LYS CA C 17.907 6.349 34.219 1.00 . A A . 46 LYS CA 1 1
15 27563 1 1 46 LYS CB C 16.813 5.687 33.378 1.00 . A A . 46 LYS CB 1 1
15 27564 1 1 46 LYS CD C 17.842 3.396 33.322 1.00 . A A . 46 LYS CD 1 1
15 27565 1 1 46 LYS CE C 18.772 2.508 32.510 1.00 . A A . 46 LYS CE 1 1
15 27566 1 1 46 LYS CG C 17.322 4.561 32.496 1.00 . A A . 46 LYS CG 1 1
15 27567 1 1 46 LYS H H 17.006 8.245 34.489 1.00 . A A . 46 LYS H 1 1
15 27568 1 1 46 LYS HA H 18.290 5.629 34.926 1.00 . A A . 46 LYS HA 1 1
15 27569 1 1 46 LYS HB2 H 16.060 5.286 34.040 1.00 . A A . 46 LYS HB2 1 1
15 27570 1 1 46 LYS HB3 H 16.360 6.436 32.744 1.00 . A A . 46 LYS HB3 1 1
15 27571 1 1 46 LYS HD2 H 18.384 3.783 34.172 1.00 . A A . 46 LYS HD2 1 1
15 27572 1 1 46 LYS HD3 H 17.004 2.807 33.666 1.00 . A A . 46 LYS HD3 1 1
15 27573 1 1 46 LYS HE2 H 19.627 3.090 32.202 1.00 . A A . 46 LYS HE2 1 1
15 27574 1 1 46 LYS HE3 H 19.100 1.689 33.133 1.00 . A A . 46 LYS HE3 1 1
15 27575 1 1 46 LYS HG2 H 16.513 4.211 31.871 1.00 . A A . 46 LYS HG2 1 1
15 27576 1 1 46 LYS HG3 H 18.123 4.936 31.875 1.00 . A A . 46 LYS HG3 1 1
15 27577 1 1 46 LYS HZ1 H 18.103 0.919 31.331 1.00 . A A . 46 LYS HZ1 1 1
15 27578 1 1 46 LYS HZ2 H 18.595 2.271 30.442 1.00 . A A . 46 LYS HZ2 1 1
15 27579 1 1 46 LYS HZ3 H 17.113 2.289 31.259 1.00 . A A . 46 LYS HZ3 1 1
15 27580 1 1 46 LYS N N 17.356 7.468 34.974 1.00 . A A . 46 LYS N 1 1
15 27581 1 1 46 LYS NZ N 18.098 1.959 31.301 1.00 . A A . 46 LYS NZ 1 1
15 27582 1 1 46 LYS O O 18.875 7.702 32.488 1.00 . A A . 46 LYS O 1 1
15 27583 1 1 47 VAL C C 21.760 5.396 31.744 1.00 . A A . 47 VAL C 1 1
15 27584 1 1 47 VAL CA C 21.382 6.536 32.683 1.00 . A A . 47 VAL CA 1 1
15 27585 1 1 47 VAL CB C 22.592 6.876 33.573 1.00 . A A . 47 VAL CB 1 1
15 27586 1 1 47 VAL CG1 C 23.725 7.452 32.738 1.00 . A A . 47 VAL CG1 1 1
15 27587 1 1 47 VAL CG2 C 22.187 7.843 34.676 1.00 . A A . 47 VAL CG2 1 1
15 27588 1 1 47 VAL H H 20.289 5.487 34.161 1.00 . A A . 47 VAL H 1 1
15 27589 1 1 47 VAL HA H 21.138 7.409 32.095 1.00 . A A . 47 VAL HA 1 1
15 27590 1 1 47 VAL HB H 22.942 5.964 34.034 1.00 . A A . 47 VAL HB 1 1
15 27591 1 1 47 VAL HG11 H 24.191 8.265 33.275 1.00 . A A . 47 VAL HG11 1 1
15 27592 1 1 47 VAL HG12 H 24.456 6.681 32.542 1.00 . A A . 47 VAL HG12 1 1
15 27593 1 1 47 VAL HG13 H 23.330 7.820 31.802 1.00 . A A . 47 VAL HG13 1 1
15 27594 1 1 47 VAL HG21 H 21.330 8.416 34.354 1.00 . A A . 47 VAL HG21 1 1
15 27595 1 1 47 VAL HG22 H 21.934 7.288 35.568 1.00 . A A . 47 VAL HG22 1 1
15 27596 1 1 47 VAL HG23 H 23.008 8.512 34.888 1.00 . A A . 47 VAL HG23 1 1
15 27597 1 1 47 VAL N N 20.213 6.192 33.484 1.00 . A A . 47 VAL N 1 1
15 27598 1 1 47 VAL O O 21.624 4.223 32.089 1.00 . A A . 47 VAL O 1 1
15 27599 1 1 48 ASN C C 24.152 4.593 29.538 1.00 . A A . 48 ASN C 1 1
15 27600 1 1 48 ASN CA C 22.635 4.756 29.565 1.00 . A A . 48 ASN CA 1 1
15 27601 1 1 48 ASN CB C 22.129 5.156 28.178 1.00 . A A . 48 ASN CB 1 1
15 27602 1 1 48 ASN CG C 22.001 6.659 28.020 1.00 . A A . 48 ASN CG 1 1
15 27603 1 1 48 ASN H H 22.322 6.702 30.338 1.00 . A A . 48 ASN H 1 1
15 27604 1 1 48 ASN HA H 22.188 3.813 29.843 1.00 . A A . 48 ASN HA 1 1
15 27605 1 1 48 ASN HB2 H 22.820 4.793 27.431 1.00 . A A . 48 ASN HB2 1 1
15 27606 1 1 48 ASN HB3 H 21.159 4.711 28.012 1.00 . A A . 48 ASN HB3 1 1
15 27607 1 1 48 ASN HD21 H 23.956 6.815 27.691 1.00 . A A . 48 ASN HD21 1 1
15 27608 1 1 48 ASN HD22 H 23.068 8.297 27.657 1.00 . A A . 48 ASN HD22 1 1
15 27609 1 1 48 ASN N N 22.237 5.750 30.555 1.00 . A A . 48 ASN N 1 1
15 27610 1 1 48 ASN ND2 N 23.122 7.324 27.763 1.00 . A A . 48 ASN ND2 1 1
15 27611 1 1 48 ASN O O 24.876 5.310 30.228 1.00 . A A . 48 ASN O 1 1
15 27612 1 1 48 ASN OD1 O 20.908 7.215 28.128 1.00 . A A . 48 ASN OD1 1 1
15 27613 1 1 49 ASP C C 26.805 4.660 28.228 1.00 . A A . 49 ASP C 1 1
15 27614 1 1 49 ASP CA C 26.056 3.389 28.616 1.00 . A A . 49 ASP CA 1 1
15 27615 1 1 49 ASP CB C 26.315 2.293 27.581 1.00 . A A . 49 ASP CB 1 1
15 27616 1 1 49 ASP CG C 26.557 0.940 28.220 1.00 . A A . 49 ASP CG 1 1
15 27617 1 1 49 ASP H H 23.997 3.107 28.210 1.00 . A A . 49 ASP H 1 1
15 27618 1 1 49 ASP HA H 26.414 3.055 29.578 1.00 . A A . 49 ASP HA 1 1
15 27619 1 1 49 ASP HB2 H 25.458 2.214 26.928 1.00 . A A . 49 ASP HB2 1 1
15 27620 1 1 49 ASP HB3 H 27.184 2.557 26.997 1.00 . A A . 49 ASP HB3 1 1
15 27621 1 1 49 ASP N N 24.625 3.646 28.735 1.00 . A A . 49 ASP N 1 1
15 27622 1 1 49 ASP O O 27.995 4.801 28.510 1.00 . A A . 49 ASP O 1 1
15 27623 1 1 49 ASP OD1 O 25.779 0.561 29.121 1.00 . A A . 49 ASP OD1 1 1
15 27624 1 1 49 ASP OD2 O 27.523 0.259 27.818 1.00 . A A . 49 ASP OD2 1 1
15 27625 1 1 50 GLU C C 26.881 7.787 28.331 1.00 . A A . 50 GLU C 1 1
15 27626 1 1 50 GLU CA C 26.701 6.839 27.149 1.00 . A A . 50 GLU CA 1 1
15 27627 1 1 50 GLU CB C 25.836 7.503 26.076 1.00 . A A . 50 GLU CB 1 1
15 27628 1 1 50 GLU CD C 25.768 9.259 24.261 1.00 . A A . 50 GLU CD 1 1
15 27629 1 1 50 GLU CG C 26.633 8.304 25.060 1.00 . A A . 50 GLU CG 1 1
15 27630 1 1 50 GLU H H 25.156 5.411 27.381 1.00 . A A . 50 GLU H 1 1
15 27631 1 1 50 GLU HA H 27.671 6.618 26.730 1.00 . A A . 50 GLU HA 1 1
15 27632 1 1 50 GLU HB2 H 25.286 6.737 25.549 1.00 . A A . 50 GLU HB2 1 1
15 27633 1 1 50 GLU HB3 H 25.135 8.169 26.558 1.00 . A A . 50 GLU HB3 1 1
15 27634 1 1 50 GLU HG2 H 27.386 8.876 25.583 1.00 . A A . 50 GLU HG2 1 1
15 27635 1 1 50 GLU HG3 H 27.113 7.619 24.377 1.00 . A A . 50 GLU HG3 1 1
15 27636 1 1 50 GLU N N 26.101 5.581 27.577 1.00 . A A . 50 GLU N 1 1
15 27637 1 1 50 GLU O O 27.778 8.629 28.335 1.00 . A A . 50 GLU O 1 1
15 27638 1 1 50 GLU OE1 O 24.935 9.959 24.875 1.00 . A A . 50 GLU OE1 1 1
15 27639 1 1 50 GLU OE2 O 25.924 9.308 23.023 1.00 . A A . 50 GLU OE2 1 1
15 27640 1 1 51 GLY C C 25.126 9.652 30.452 1.00 . A A . 51 GLY C 1 1
15 27641 1 1 51 GLY CA C 26.100 8.492 30.508 1.00 . A A . 51 GLY CA 1 1
15 27642 1 1 51 GLY H H 25.326 6.954 29.277 1.00 . A A . 51 GLY H 1 1
15 27643 1 1 51 GLY HA2 H 25.886 7.898 31.384 1.00 . A A . 51 GLY HA2 1 1
15 27644 1 1 51 GLY HA3 H 27.104 8.884 30.588 1.00 . A A . 51 GLY HA3 1 1
15 27645 1 1 51 GLY N N 26.020 7.643 29.334 1.00 . A A . 51 GLY N 1 1
15 27646 1 1 51 GLY O O 25.390 10.720 31.004 1.00 . A A . 51 GLY O 1 1
15 27647 1 1 52 ILE C C 21.637 10.001 30.185 1.00 . A A . 52 ILE C 1 1
15 27648 1 1 52 ILE CA C 22.983 10.481 29.653 1.00 . A A . 52 ILE CA 1 1
15 27649 1 1 52 ILE CB C 22.814 10.927 28.189 1.00 . A A . 52 ILE CB 1 1
15 27650 1 1 52 ILE CD1 C 24.841 12.465 28.227 1.00 . A A . 52 ILE CD1 1 1
15 27651 1 1 52 ILE CG1 C 24.173 11.274 27.578 1.00 . A A . 52 ILE CG1 1 1
15 27652 1 1 52 ILE CG2 C 21.870 12.117 28.103 1.00 . A A . 52 ILE CG2 1 1
15 27653 1 1 52 ILE H H 23.846 8.571 29.362 1.00 . A A . 52 ILE H 1 1
15 27654 1 1 52 ILE HA H 23.304 11.334 30.234 1.00 . A A . 52 ILE HA 1 1
15 27655 1 1 52 ILE HB H 22.376 10.111 27.636 1.00 . A A . 52 ILE HB 1 1
15 27656 1 1 52 ILE HD11 H 25.893 12.261 28.360 1.00 . A A . 52 ILE HD11 1 1
15 27657 1 1 52 ILE HD12 H 24.719 13.334 27.598 1.00 . A A . 52 ILE HD12 1 1
15 27658 1 1 52 ILE HD13 H 24.387 12.652 29.190 1.00 . A A . 52 ILE HD13 1 1
15 27659 1 1 52 ILE HG12 H 24.833 10.427 27.682 1.00 . A A . 52 ILE HG12 1 1
15 27660 1 1 52 ILE HG13 H 24.042 11.496 26.529 1.00 . A A . 52 ILE HG13 1 1
15 27661 1 1 52 ILE HG21 H 20.881 11.816 28.417 1.00 . A A . 52 ILE HG21 1 1
15 27662 1 1 52 ILE HG22 H 22.226 12.906 28.748 1.00 . A A . 52 ILE HG22 1 1
15 27663 1 1 52 ILE HG23 H 21.831 12.474 27.085 1.00 . A A . 52 ILE HG23 1 1
15 27664 1 1 52 ILE N N 23.998 9.444 29.780 1.00 . A A . 52 ILE N 1 1
15 27665 1 1 52 ILE O O 21.326 8.811 30.134 1.00 . A A . 52 ILE O 1 1
15 27666 1 1 53 ILE C C 18.571 10.175 30.127 1.00 . A A . 53 ILE C 1 1
15 27667 1 1 53 ILE CA C 19.527 10.608 31.234 1.00 . A A . 53 ILE CA 1 1
15 27668 1 1 53 ILE CB C 18.914 11.803 31.988 1.00 . A A . 53 ILE CB 1 1
15 27669 1 1 53 ILE CD1 C 19.381 13.508 33.819 1.00 . A A . 53 ILE CD1 1 1
15 27670 1 1 53 ILE CG1 C 19.833 12.238 33.131 1.00 . A A . 53 ILE CG1 1 1
15 27671 1 1 53 ILE CG2 C 17.534 11.443 32.518 1.00 . A A . 53 ILE CG2 1 1
15 27672 1 1 53 ILE H H 21.145 11.867 30.708 1.00 . A A . 53 ILE H 1 1
15 27673 1 1 53 ILE HA H 19.647 9.791 31.931 1.00 . A A . 53 ILE HA 1 1
15 27674 1 1 53 ILE HB H 18.803 12.620 31.292 1.00 . A A . 53 ILE HB 1 1
15 27675 1 1 53 ILE HD11 H 20.216 14.187 33.905 1.00 . A A . 53 ILE HD11 1 1
15 27676 1 1 53 ILE HD12 H 18.596 13.971 33.241 1.00 . A A . 53 ILE HD12 1 1
15 27677 1 1 53 ILE HD13 H 19.009 13.270 34.805 1.00 . A A . 53 ILE HD13 1 1
15 27678 1 1 53 ILE HG12 H 19.871 11.456 33.872 1.00 . A A . 53 ILE HG12 1 1
15 27679 1 1 53 ILE HG13 H 20.826 12.407 32.740 1.00 . A A . 53 ILE HG13 1 1
15 27680 1 1 53 ILE HG21 H 17.612 10.587 33.173 1.00 . A A . 53 ILE HG21 1 1
15 27681 1 1 53 ILE HG22 H 17.130 12.280 33.068 1.00 . A A . 53 ILE HG22 1 1
15 27682 1 1 53 ILE HG23 H 16.881 11.205 31.692 1.00 . A A . 53 ILE HG23 1 1
15 27683 1 1 53 ILE N N 20.841 10.935 30.695 1.00 . A A . 53 ILE N 1 1
15 27684 1 1 53 ILE O O 18.161 10.985 29.297 1.00 . A A . 53 ILE O 1 1
15 27685 1 1 54 GLU C C 15.875 8.342 29.634 1.00 . A A . 54 GLU C 1 1
15 27686 1 1 54 GLU CA C 17.312 8.353 29.119 1.00 . A A . 54 GLU CA 1 1
15 27687 1 1 54 GLU CB C 17.735 6.936 28.725 1.00 . A A . 54 GLU CB 1 1
15 27688 1 1 54 GLU CD C 17.224 5.466 26.735 1.00 . A A . 54 GLU CD 1 1
15 27689 1 1 54 GLU CG C 16.669 6.174 27.956 1.00 . A A . 54 GLU CG 1 1
15 27690 1 1 54 GLU H H 18.581 8.296 30.812 1.00 . A A . 54 GLU H 1 1
15 27691 1 1 54 GLU HA H 17.364 8.989 28.248 1.00 . A A . 54 GLU HA 1 1
15 27692 1 1 54 GLU HB2 H 18.621 6.995 28.110 1.00 . A A . 54 GLU HB2 1 1
15 27693 1 1 54 GLU HB3 H 17.967 6.381 29.622 1.00 . A A . 54 GLU HB3 1 1
15 27694 1 1 54 GLU HG2 H 16.228 5.437 28.610 1.00 . A A . 54 GLU HG2 1 1
15 27695 1 1 54 GLU HG3 H 15.908 6.870 27.635 1.00 . A A . 54 GLU HG3 1 1
15 27696 1 1 54 GLU N N 18.220 8.893 30.124 1.00 . A A . 54 GLU N 1 1
15 27697 1 1 54 GLU O O 14.932 8.570 28.877 1.00 . A A . 54 GLU O 1 1
15 27698 1 1 54 GLU OE1 O 18.288 4.823 26.856 1.00 . A A . 54 GLU OE1 1 1
15 27699 1 1 54 GLU OE2 O 16.596 5.555 25.660 1.00 . A A . 54 GLU OE2 1 1
15 27700 1 1 55 ASP C C 14.395 8.789 32.870 1.00 . A A . 55 ASP C 1 1
15 27701 1 1 55 ASP CA C 14.398 8.034 31.544 1.00 . A A . 55 ASP CA 1 1
15 27702 1 1 55 ASP CB C 13.960 6.586 31.766 1.00 . A A . 55 ASP CB 1 1
15 27703 1 1 55 ASP CG C 12.530 6.340 31.328 1.00 . A A . 55 ASP CG 1 1
15 27704 1 1 55 ASP H H 16.510 7.901 31.478 1.00 . A A . 55 ASP H 1 1
15 27705 1 1 55 ASP HA H 13.703 8.512 30.871 1.00 . A A . 55 ASP HA 1 1
15 27706 1 1 55 ASP HB2 H 14.607 5.930 31.201 1.00 . A A . 55 ASP HB2 1 1
15 27707 1 1 55 ASP HB3 H 14.042 6.349 32.817 1.00 . A A . 55 ASP HB3 1 1
15 27708 1 1 55 ASP N N 15.719 8.075 30.926 1.00 . A A . 55 ASP N 1 1
15 27709 1 1 55 ASP O O 15.442 9.224 33.350 1.00 . A A . 55 ASP O 1 1
15 27710 1 1 55 ASP OD1 O 11.621 7.003 31.872 1.00 . A A . 55 ASP OD1 1 1
15 27711 1 1 55 ASP OD2 O 12.318 5.485 30.443 1.00 . A A . 55 ASP OD2 1 1
15 27712 1 1 56 ALA C C 11.812 9.201 35.461 1.00 . A A . 56 ALA C 1 1
15 27713 1 1 56 ALA CA C 13.073 9.642 34.726 1.00 . A A . 56 ALA CA 1 1
15 27714 1 1 56 ALA CB C 13.055 11.147 34.499 1.00 . A A . 56 ALA CB 1 1
15 27715 1 1 56 ALA H H 12.414 8.572 33.023 1.00 . A A . 56 ALA H 1 1
15 27716 1 1 56 ALA HA H 13.934 9.405 35.334 1.00 . A A . 56 ALA HA 1 1
15 27717 1 1 56 ALA HB1 H 13.423 11.647 35.383 1.00 . A A . 56 ALA HB1 1 1
15 27718 1 1 56 ALA HB2 H 13.686 11.391 33.658 1.00 . A A . 56 ALA HB2 1 1
15 27719 1 1 56 ALA HB3 H 12.045 11.468 34.297 1.00 . A A . 56 ALA HB3 1 1
15 27720 1 1 56 ALA N N 13.212 8.941 33.455 1.00 . A A . 56 ALA N 1 1
15 27721 1 1 56 ALA O O 10.890 8.652 34.857 1.00 . A A . 56 ALA O 1 1
15 27722 1 1 57 ARG C C 10.493 10.001 38.786 1.00 . A A . 57 ARG C 1 1
15 27723 1 1 57 ARG CA C 10.631 9.070 37.585 1.00 . A A . 57 ARG CA 1 1
15 27724 1 1 57 ARG CB C 10.767 7.623 38.060 1.00 . A A . 57 ARG CB 1 1
15 27725 1 1 57 ARG CD C 8.284 7.240 37.974 1.00 . A A . 57 ARG CD 1 1
15 27726 1 1 57 ARG CG C 9.652 6.713 37.569 1.00 . A A . 57 ARG CG 1 1
15 27727 1 1 57 ARG CZ C 7.081 7.303 35.831 1.00 . A A . 57 ARG CZ 1 1
15 27728 1 1 57 ARG H H 12.544 9.885 37.191 1.00 . A A . 57 ARG H 1 1
15 27729 1 1 57 ARG HA H 9.745 9.158 36.973 1.00 . A A . 57 ARG HA 1 1
15 27730 1 1 57 ARG HB2 H 11.707 7.226 37.705 1.00 . A A . 57 ARG HB2 1 1
15 27731 1 1 57 ARG HB3 H 10.764 7.609 39.139 1.00 . A A . 57 ARG HB3 1 1
15 27732 1 1 57 ARG HD2 H 7.672 6.409 38.291 1.00 . A A . 57 ARG HD2 1 1
15 27733 1 1 57 ARG HD3 H 8.408 7.930 38.796 1.00 . A A . 57 ARG HD3 1 1
15 27734 1 1 57 ARG HE H 7.563 8.906 36.915 1.00 . A A . 57 ARG HE 1 1
15 27735 1 1 57 ARG HG2 H 9.698 6.653 36.492 1.00 . A A . 57 ARG HG2 1 1
15 27736 1 1 57 ARG HG3 H 9.790 5.730 37.993 1.00 . A A . 57 ARG HG3 1 1
15 27737 1 1 57 ARG HH11 H 7.581 5.453 36.472 1.00 . A A . 57 ARG HH11 1 1
15 27738 1 1 57 ARG HH12 H 6.733 5.511 34.962 1.00 . A A . 57 ARG HH12 1 1
15 27739 1 1 57 ARG HH21 H 6.445 8.996 34.929 1.00 . A A . 57 ARG HH21 1 1
15 27740 1 1 57 ARG HH22 H 6.087 7.527 34.085 1.00 . A A . 57 ARG HH22 1 1
15 27741 1 1 57 ARG N N 11.779 9.444 36.767 1.00 . A A . 57 ARG N 1 1
15 27742 1 1 57 ARG NE N 7.615 7.929 36.874 1.00 . A A . 57 ARG NE 1 1
15 27743 1 1 57 ARG NH1 N 7.137 5.981 35.748 1.00 . A A . 57 ARG NH1 1 1
15 27744 1 1 57 ARG NH2 N 6.489 7.999 34.869 1.00 . A A . 57 ARG NH2 1 1
15 27745 1 1 57 ARG O O 11.488 10.462 39.345 1.00 . A A . 57 ARG O 1 1
15 27746 1 1 58 PHE C C 7.551 10.974 40.807 1.00 . A A . 58 PHE C 1 1
15 27747 1 1 58 PHE CA C 8.984 11.149 40.312 1.00 . A A . 58 PHE CA 1 1
15 27748 1 1 58 PHE CB C 9.227 12.609 39.925 1.00 . A A . 58 PHE CB 1 1
15 27749 1 1 58 PHE CD1 C 10.150 13.198 42.182 1.00 . A A . 58 PHE CD1 1 1
15 27750 1 1 58 PHE CD2 C 8.651 14.729 41.136 1.00 . A A . 58 PHE CD2 1 1
15 27751 1 1 58 PHE CE1 C 10.261 14.045 43.270 1.00 . A A . 58 PHE CE1 1 1
15 27752 1 1 58 PHE CE2 C 8.759 15.580 42.220 1.00 . A A . 58 PHE CE2 1 1
15 27753 1 1 58 PHE CG C 9.345 13.531 41.105 1.00 . A A . 58 PHE CG 1 1
15 27754 1 1 58 PHE CZ C 9.564 15.237 43.289 1.00 . A A . 58 PHE CZ 1 1
15 27755 1 1 58 PHE H H 8.500 9.874 38.693 1.00 . A A . 58 PHE H 1 1
15 27756 1 1 58 PHE HA H 9.662 10.879 41.107 1.00 . A A . 58 PHE HA 1 1
15 27757 1 1 58 PHE HB2 H 10.145 12.676 39.359 1.00 . A A . 58 PHE HB2 1 1
15 27758 1 1 58 PHE HB3 H 8.406 12.953 39.314 1.00 . A A . 58 PHE HB3 1 1
15 27759 1 1 58 PHE HD1 H 10.696 12.265 42.168 1.00 . A A . 58 PHE HD1 1 1
15 27760 1 1 58 PHE HD2 H 8.021 14.999 40.302 1.00 . A A . 58 PHE HD2 1 1
15 27761 1 1 58 PHE HE1 H 10.892 13.773 44.103 1.00 . A A . 58 PHE HE1 1 1
15 27762 1 1 58 PHE HE2 H 8.212 16.511 42.233 1.00 . A A . 58 PHE HE2 1 1
15 27763 1 1 58 PHE HZ H 9.650 15.899 44.137 1.00 . A A . 58 PHE HZ 1 1
15 27764 1 1 58 PHE N N 9.253 10.272 39.178 1.00 . A A . 58 PHE N 1 1
15 27765 1 1 58 PHE O O 6.706 10.410 40.112 1.00 . A A . 58 PHE O 1 1
15 27766 1 1 59 LYS C C 4.894 11.892 41.647 1.00 . A A . 59 LYS C 1 1
15 27767 1 1 59 LYS CA C 5.956 11.362 42.605 1.00 . A A . 59 LYS CA 1 1
15 27768 1 1 59 LYS CB C 5.901 12.136 43.923 1.00 . A A . 59 LYS CB 1 1
15 27769 1 1 59 LYS CD C 4.433 10.943 45.575 1.00 . A A . 59 LYS CD 1 1
15 27770 1 1 59 LYS CE C 4.328 9.588 46.259 1.00 . A A . 59 LYS CE 1 1
15 27771 1 1 59 LYS CG C 5.860 11.244 45.152 1.00 . A A . 59 LYS CG 1 1
15 27772 1 1 59 LYS H H 8.001 11.901 42.521 1.00 . A A . 59 LYS H 1 1
15 27773 1 1 59 LYS HA H 5.758 10.319 42.801 1.00 . A A . 59 LYS HA 1 1
15 27774 1 1 59 LYS HB2 H 6.774 12.769 43.992 1.00 . A A . 59 LYS HB2 1 1
15 27775 1 1 59 LYS HB3 H 5.016 12.757 43.926 1.00 . A A . 59 LYS HB3 1 1
15 27776 1 1 59 LYS HD2 H 4.101 11.707 46.263 1.00 . A A . 59 LYS HD2 1 1
15 27777 1 1 59 LYS HD3 H 3.798 10.945 44.700 1.00 . A A . 59 LYS HD3 1 1
15 27778 1 1 59 LYS HE2 H 4.938 8.880 45.720 1.00 . A A . 59 LYS HE2 1 1
15 27779 1 1 59 LYS HE3 H 4.693 9.681 47.271 1.00 . A A . 59 LYS HE3 1 1
15 27780 1 1 59 LYS HG2 H 6.361 10.314 44.927 1.00 . A A . 59 LYS HG2 1 1
15 27781 1 1 59 LYS HG3 H 6.370 11.742 45.964 1.00 . A A . 59 LYS HG3 1 1
15 27782 1 1 59 LYS HZ1 H 2.615 8.966 47.279 1.00 . A A . 59 LYS HZ1 1 1
15 27783 1 1 59 LYS HZ2 H 2.856 8.178 45.802 1.00 . A A . 59 LYS HZ2 1 1
15 27784 1 1 59 LYS HZ3 H 2.292 9.773 45.827 1.00 . A A . 59 LYS HZ3 1 1
15 27785 1 1 59 LYS N N 7.285 11.462 42.014 1.00 . A A . 59 LYS N 1 1
15 27786 1 1 59 LYS NZ N 2.924 9.092 46.294 1.00 . A A . 59 LYS NZ 1 1
15 27787 1 1 59 LYS O O 5.210 12.543 40.651 1.00 . A A . 59 LYS O 1 1
15 27788 1 1 60 THR C C 2.603 11.452 39.726 1.00 . A A . 60 THR C 1 1
15 27789 1 1 60 THR CA C 2.523 12.059 41.122 1.00 . A A . 60 THR CA 1 1
15 27790 1 1 60 THR CB C 2.497 13.595 41.000 1.00 . A A . 60 THR CB 1 1
15 27791 1 1 60 THR CG2 C 1.068 14.114 41.011 1.00 . A A . 60 THR CG2 1 1
15 27792 1 1 60 THR H H 3.443 11.087 42.761 1.00 . A A . 60 THR H 1 1
15 27793 1 1 60 THR HA H 1.603 11.740 41.590 1.00 . A A . 60 THR HA 1 1
15 27794 1 1 60 THR HB H 2.960 13.874 40.064 1.00 . A A . 60 THR HB 1 1
15 27795 1 1 60 THR HG1 H 3.820 14.860 41.734 1.00 . A A . 60 THR HG1 1 1
15 27796 1 1 60 THR HG21 H 1.028 15.048 41.552 1.00 . A A . 60 THR HG21 1 1
15 27797 1 1 60 THR HG22 H 0.426 13.391 41.491 1.00 . A A . 60 THR HG22 1 1
15 27798 1 1 60 THR HG23 H 0.735 14.273 39.996 1.00 . A A . 60 THR HG23 1 1
15 27799 1 1 60 THR N N 3.632 11.610 41.955 1.00 . A A . 60 THR N 1 1
15 27800 1 1 60 THR O O 3.594 10.812 39.373 1.00 . A A . 60 THR O 1 1
15 27801 1 1 60 THR OG1 O 3.233 14.184 42.079 1.00 . A A . 60 THR OG1 1 1
15 27802 1 1 61 TYR C C 1.582 12.254 36.551 1.00 . A A . 61 TYR C 1 1
15 27803 1 1 61 TYR CA C 1.507 11.128 37.578 1.00 . A A . 61 TYR CA 1 1
15 27804 1 1 61 TYR CB C 0.227 10.317 37.369 1.00 . A A . 61 TYR CB 1 1
15 27805 1 1 61 TYR CD1 C 0.159 9.619 34.943 1.00 . A A . 61 TYR CD1 1 1
15 27806 1 1 61 TYR CD2 C 0.629 7.952 36.580 1.00 . A A . 61 TYR CD2 1 1
15 27807 1 1 61 TYR CE1 C 0.260 8.672 33.943 1.00 . A A . 61 TYR CE1 1 1
15 27808 1 1 61 TYR CE2 C 0.734 6.999 35.586 1.00 . A A . 61 TYR CE2 1 1
15 27809 1 1 61 TYR CG C 0.340 9.277 36.277 1.00 . A A . 61 TYR CG 1 1
15 27810 1 1 61 TYR CZ C 0.548 7.363 34.269 1.00 . A A . 61 TYR CZ 1 1
15 27811 1 1 61 TYR H H 0.796 12.175 39.273 1.00 . A A . 61 TYR H 1 1
15 27812 1 1 61 TYR HA H 2.359 10.477 37.445 1.00 . A A . 61 TYR HA 1 1
15 27813 1 1 61 TYR HB2 H -0.021 9.807 38.287 1.00 . A A . 61 TYR HB2 1 1
15 27814 1 1 61 TYR HB3 H -0.577 10.988 37.107 1.00 . A A . 61 TYR HB3 1 1
15 27815 1 1 61 TYR HD1 H -0.066 10.646 34.691 1.00 . A A . 61 TYR HD1 1 1
15 27816 1 1 61 TYR HD2 H 0.774 7.669 37.613 1.00 . A A . 61 TYR HD2 1 1
15 27817 1 1 61 TYR HE1 H 0.115 8.958 32.911 1.00 . A A . 61 TYR HE1 1 1
15 27818 1 1 61 TYR HE2 H 0.959 5.973 35.841 1.00 . A A . 61 TYR HE2 1 1
15 27819 1 1 61 TYR HH H 0.283 6.768 32.460 1.00 . A A . 61 TYR HH 1 1
15 27820 1 1 61 TYR N N 1.556 11.657 38.935 1.00 . A A . 61 TYR N 1 1
15 27821 1 1 61 TYR O O 1.062 13.346 36.772 1.00 . A A . 61 TYR O 1 1
15 27822 1 1 61 TYR OH O 0.651 6.417 33.275 1.00 . A A . 61 TYR OH 1 1
15 27823 1 1 62 GLY C C 1.095 13.137 33.570 1.00 . A A . 62 GLY C 1 1
15 27824 1 1 62 GLY CA C 2.365 12.975 34.380 1.00 . A A . 62 GLY CA 1 1
15 27825 1 1 62 GLY H H 2.629 11.088 35.304 1.00 . A A . 62 GLY H 1 1
15 27826 1 1 62 GLY HA2 H 2.615 13.924 34.832 1.00 . A A . 62 GLY HA2 1 1
15 27827 1 1 62 GLY HA3 H 3.166 12.682 33.717 1.00 . A A . 62 GLY HA3 1 1
15 27828 1 1 62 GLY N N 2.234 11.977 35.425 1.00 . A A . 62 GLY N 1 1
15 27829 1 1 62 GLY O O 0.117 13.715 34.045 1.00 . A A . 62 GLY O 1 1
15 27830 1 1 63 CYS C C -0.911 11.464 31.563 1.00 . A A . 63 CYS C 1 1
15 27831 1 1 63 CYS CA C -0.051 12.720 31.463 1.00 . A A . 63 CYS CA 1 1
15 27832 1 1 63 CYS CB C 0.396 12.933 30.017 1.00 . A A . 63 CYS CB 1 1
15 27833 1 1 63 CYS H H 1.917 12.178 32.021 1.00 . A A . 63 CYS H 1 1
15 27834 1 1 63 CYS HA H -0.639 13.569 31.779 1.00 . A A . 63 CYS HA 1 1
15 27835 1 1 63 CYS HB2 H 1.069 12.137 29.735 1.00 . A A . 63 CYS HB2 1 1
15 27836 1 1 63 CYS HB3 H -0.471 12.907 29.373 1.00 . A A . 63 CYS HB3 1 1
15 27837 1 1 63 CYS HG H 0.636 15.126 28.738 1.00 . A A . 63 CYS HG 1 1
15 27838 1 1 63 CYS N N 1.108 12.627 32.343 1.00 . A A . 63 CYS N 1 1
15 27839 1 1 63 CYS O O -0.683 10.485 30.854 1.00 . A A . 63 CYS O 1 1
15 27840 1 1 63 CYS SG S 1.250 14.501 29.731 1.00 . A A . 63 CYS SG 1 1
15 27841 1 1 64 GLY C C -4.236 10.758 32.739 1.00 . A A . 64 GLY C 1 1
15 27842 1 1 64 GLY CA C -2.779 10.357 32.628 1.00 . A A . 64 GLY CA 1 1
15 27843 1 1 64 GLY H H -2.036 12.307 32.989 1.00 . A A . 64 GLY H 1 1
15 27844 1 1 64 GLY HA2 H -2.662 9.693 31.785 1.00 . A A . 64 GLY HA2 1 1
15 27845 1 1 64 GLY HA3 H -2.492 9.834 33.529 1.00 . A A . 64 GLY HA3 1 1
15 27846 1 1 64 GLY N N -1.901 11.499 32.450 1.00 . A A . 64 GLY N 1 1
15 27847 1 1 64 GLY O O -4.745 11.510 31.907 1.00 . A A . 64 GLY O 1 1
15 27848 1 1 65 SER C C -6.516 12.043 34.281 1.00 . A A . 65 SER C 1 1
15 27849 1 1 65 SER CA C -6.321 10.560 33.980 1.00 . A A . 65 SER CA 1 1
15 27850 1 1 65 SER CB C -6.880 9.717 35.128 1.00 . A A . 65 SER CB 1 1
15 27851 1 1 65 SER H H -4.450 9.660 34.396 1.00 . A A . 65 SER H 1 1
15 27852 1 1 65 SER HA H -6.854 10.316 33.073 1.00 . A A . 65 SER HA 1 1
15 27853 1 1 65 SER HB2 H -7.000 10.338 36.002 1.00 . A A . 65 SER HB2 1 1
15 27854 1 1 65 SER HB3 H -7.839 9.312 34.839 1.00 . A A . 65 SER HB3 1 1
15 27855 1 1 65 SER HG H -6.462 7.811 35.308 1.00 . A A . 65 SER HG 1 1
15 27856 1 1 65 SER N N -4.911 10.254 33.767 1.00 . A A . 65 SER N 1 1
15 27857 1 1 65 SER O O -7.537 12.630 33.927 1.00 . A A . 65 SER O 1 1
15 27858 1 1 65 SER OG O -6.008 8.646 35.445 1.00 . A A . 65 SER OG 1 1
15 27859 1 1 66 ALA C C -4.217 14.711 35.159 1.00 . A A . 66 ALA C 1 1
15 27860 1 1 66 ALA CA C -5.588 14.055 35.287 1.00 . A A . 66 ALA CA 1 1
15 27861 1 1 66 ALA CB C -6.129 14.229 36.698 1.00 . A A . 66 ALA CB 1 1
15 27862 1 1 66 ALA H H -4.739 12.119 35.194 1.00 . A A . 66 ALA H 1 1
15 27863 1 1 66 ALA HA H -6.272 14.538 34.603 1.00 . A A . 66 ALA HA 1 1
15 27864 1 1 66 ALA HB1 H -5.575 13.595 37.375 1.00 . A A . 66 ALA HB1 1 1
15 27865 1 1 66 ALA HB2 H -6.022 15.260 37.000 1.00 . A A . 66 ALA HB2 1 1
15 27866 1 1 66 ALA HB3 H -7.173 13.954 36.719 1.00 . A A . 66 ALA HB3 1 1
15 27867 1 1 66 ALA N N -5.528 12.641 34.938 1.00 . A A . 66 ALA N 1 1
15 27868 1 1 66 ALA O O -3.189 14.037 35.216 1.00 . A A . 66 ALA O 1 1
15 27869 1 1 67 ILE C C -2.819 17.806 35.966 1.00 . A A . 67 ILE C 1 1
15 27870 1 1 67 ILE CA C -2.966 16.775 34.852 1.00 . A A . 67 ILE CA 1 1
15 27871 1 1 67 ILE CB C -2.883 17.491 33.491 1.00 . A A . 67 ILE CB 1 1
15 27872 1 1 67 ILE CD1 C -3.352 17.105 31.019 1.00 . A A . 67 ILE CD1 1 1
15 27873 1 1 67 ILE CG1 C -2.998 16.478 32.349 1.00 . A A . 67 ILE CG1 1 1
15 27874 1 1 67 ILE CG2 C -1.583 18.274 33.383 1.00 . A A . 67 ILE CG2 1 1
15 27875 1 1 67 ILE H H -5.063 16.510 34.950 1.00 . A A . 67 ILE H 1 1
15 27876 1 1 67 ILE HA H -2.148 16.072 34.917 1.00 . A A . 67 ILE HA 1 1
15 27877 1 1 67 ILE HB H -3.703 18.189 33.426 1.00 . A A . 67 ILE HB 1 1
15 27878 1 1 67 ILE HD11 H -2.713 17.957 30.841 1.00 . A A . 67 ILE HD11 1 1
15 27879 1 1 67 ILE HD12 H -3.215 16.380 30.231 1.00 . A A . 67 ILE HD12 1 1
15 27880 1 1 67 ILE HD13 H -4.383 17.427 31.036 1.00 . A A . 67 ILE HD13 1 1
15 27881 1 1 67 ILE HG12 H -2.055 15.966 32.234 1.00 . A A . 67 ILE HG12 1 1
15 27882 1 1 67 ILE HG13 H -3.766 15.758 32.593 1.00 . A A . 67 ILE HG13 1 1
15 27883 1 1 67 ILE HG21 H -1.309 18.373 32.343 1.00 . A A . 67 ILE HG21 1 1
15 27884 1 1 67 ILE HG22 H -1.717 19.254 33.814 1.00 . A A . 67 ILE HG22 1 1
15 27885 1 1 67 ILE HG23 H -0.802 17.751 33.913 1.00 . A A . 67 ILE HG23 1 1
15 27886 1 1 67 ILE N N -4.211 16.029 34.987 1.00 . A A . 67 ILE N 1 1
15 27887 1 1 67 ILE O O -3.565 18.783 36.023 1.00 . A A . 67 ILE O 1 1
15 27888 1 1 68 ALA C C -0.327 19.296 37.736 1.00 . A A . 68 ALA C 1 1
15 27889 1 1 68 ALA CA C -1.604 18.493 37.959 1.00 . A A . 68 ALA CA 1 1
15 27890 1 1 68 ALA CB C -1.522 17.720 39.267 1.00 . A A . 68 ALA CB 1 1
15 27891 1 1 68 ALA H H -1.290 16.784 36.750 1.00 . A A . 68 ALA H 1 1
15 27892 1 1 68 ALA HA H -2.440 19.175 38.023 1.00 . A A . 68 ALA HA 1 1
15 27893 1 1 68 ALA HB1 H -2.395 17.936 39.867 1.00 . A A . 68 ALA HB1 1 1
15 27894 1 1 68 ALA HB2 H -1.482 16.662 39.059 1.00 . A A . 68 ALA HB2 1 1
15 27895 1 1 68 ALA HB3 H -0.634 18.016 39.805 1.00 . A A . 68 ALA HB3 1 1
15 27896 1 1 68 ALA N N -1.851 17.581 36.849 1.00 . A A . 68 ALA N 1 1
15 27897 1 1 68 ALA O O 0.462 18.989 36.843 1.00 . A A . 68 ALA O 1 1
15 27898 1 1 69 SER C C 2.219 20.586 39.222 1.00 . A A . 69 SER C 1 1
15 27899 1 1 69 SER CA C 1.048 21.176 38.441 1.00 . A A . 69 SER CA 1 1
15 27900 1 1 69 SER CB C 0.738 22.585 38.952 1.00 . A A . 69 SER CB 1 1
15 27901 1 1 69 SER H H -0.797 20.520 39.245 1.00 . A A . 69 SER H 1 1
15 27902 1 1 69 SER HA H 1.319 21.233 37.397 1.00 . A A . 69 SER HA 1 1
15 27903 1 1 69 SER HB2 H 0.059 22.520 39.789 1.00 . A A . 69 SER HB2 1 1
15 27904 1 1 69 SER HB3 H 1.655 23.060 39.269 1.00 . A A . 69 SER HB3 1 1
15 27905 1 1 69 SER HG H 0.795 23.972 37.571 1.00 . A A . 69 SER HG 1 1
15 27906 1 1 69 SER N N -0.131 20.326 38.553 1.00 . A A . 69 SER N 1 1
15 27907 1 1 69 SER O O 2.565 21.067 40.301 1.00 . A A . 69 SER O 1 1
15 27908 1 1 69 SER OG O 0.140 23.375 37.939 1.00 . A A . 69 SER OG 1 1
15 27909 1 1 70 SER C C 4.617 17.888 38.363 1.00 . A A . 70 SER C 1 1
15 27910 1 1 70 SER CA C 3.955 18.882 39.311 1.00 . A A . 70 SER CA 1 1
15 27911 1 1 70 SER CB C 3.497 18.165 40.582 1.00 . A A . 70 SER CB 1 1
15 27912 1 1 70 SER H H 2.503 19.205 37.804 1.00 . A A . 70 SER H 1 1
15 27913 1 1 70 SER HA H 4.675 19.642 39.577 1.00 . A A . 70 SER HA 1 1
15 27914 1 1 70 SER HB2 H 2.761 18.770 41.089 1.00 . A A . 70 SER HB2 1 1
15 27915 1 1 70 SER HB3 H 3.059 17.213 40.317 1.00 . A A . 70 SER HB3 1 1
15 27916 1 1 70 SER HG H 4.359 17.238 42.077 1.00 . A A . 70 SER HG 1 1
15 27917 1 1 70 SER N N 2.825 19.542 38.667 1.00 . A A . 70 SER N 1 1
15 27918 1 1 70 SER O O 4.293 17.835 37.176 1.00 . A A . 70 SER O 1 1
15 27919 1 1 70 SER OG O 4.585 17.939 41.461 1.00 . A A . 70 SER OG 1 1
15 27920 1 1 71 SER C C 6.853 16.747 36.844 1.00 . A A . 71 SER C 1 1
15 27921 1 1 71 SER CA C 6.258 16.110 38.096 1.00 . A A . 71 SER CA 1 1
15 27922 1 1 71 SER CB C 5.317 14.969 37.704 1.00 . A A . 71 SER CB 1 1
15 27923 1 1 71 SER H H 5.761 17.191 39.847 1.00 . A A . 71 SER H 1 1
15 27924 1 1 71 SER HA H 7.061 15.712 38.699 1.00 . A A . 71 SER HA 1 1
15 27925 1 1 71 SER HB2 H 5.899 14.091 37.468 1.00 . A A . 71 SER HB2 1 1
15 27926 1 1 71 SER HB3 H 4.655 14.752 38.530 1.00 . A A . 71 SER HB3 1 1
15 27927 1 1 71 SER HG H 4.445 14.553 36.000 1.00 . A A . 71 SER HG 1 1
15 27928 1 1 71 SER N N 5.547 17.101 38.895 1.00 . A A . 71 SER N 1 1
15 27929 1 1 71 SER O O 6.878 16.137 35.774 1.00 . A A . 71 SER O 1 1
15 27930 1 1 71 SER OG O 4.538 15.317 36.573 1.00 . A A . 71 SER OG 1 1
15 27931 1 1 72 LEU C C 9.401 18.339 35.707 1.00 . A A . 72 LEU C 1 1
15 27932 1 1 72 LEU CA C 7.927 18.700 35.866 1.00 . A A . 72 LEU CA 1 1
15 27933 1 1 72 LEU CB C 7.780 20.209 36.071 1.00 . A A . 72 LEU CB 1 1
15 27934 1 1 72 LEU CD1 C 7.460 21.703 34.084 1.00 . A A . 72 LEU CD1 1 1
15 27935 1 1 72 LEU CD2 C 9.278 22.190 35.731 1.00 . A A . 72 LEU CD2 1 1
15 27936 1 1 72 LEU CG C 8.476 21.097 35.039 1.00 . A A . 72 LEU CG 1 1
15 27937 1 1 72 LEU H H 7.284 18.413 37.861 1.00 . A A . 72 LEU H 1 1
15 27938 1 1 72 LEU HA H 7.400 18.414 34.968 1.00 . A A . 72 LEU HA 1 1
15 27939 1 1 72 LEU HB2 H 6.727 20.444 36.052 1.00 . A A . 72 LEU HB2 1 1
15 27940 1 1 72 LEU HB3 H 8.184 20.451 37.044 1.00 . A A . 72 LEU HB3 1 1
15 27941 1 1 72 LEU HD11 H 7.939 22.458 33.479 1.00 . A A . 72 LEU HD11 1 1
15 27942 1 1 72 LEU HD12 H 6.657 22.151 34.650 1.00 . A A . 72 LEU HD12 1 1
15 27943 1 1 72 LEU HD13 H 7.061 20.929 33.445 1.00 . A A . 72 LEU HD13 1 1
15 27944 1 1 72 LEU HD21 H 8.782 22.475 36.647 1.00 . A A . 72 LEU HD21 1 1
15 27945 1 1 72 LEU HD22 H 9.352 23.049 35.080 1.00 . A A . 72 LEU HD22 1 1
15 27946 1 1 72 LEU HD23 H 10.268 21.823 35.956 1.00 . A A . 72 LEU HD23 1 1
15 27947 1 1 72 LEU HG H 9.161 20.495 34.458 1.00 . A A . 72 LEU HG 1 1
15 27948 1 1 72 LEU N N 7.332 17.978 36.985 1.00 . A A . 72 LEU N 1 1
15 27949 1 1 72 LEU O O 9.862 18.038 34.606 1.00 . A A . 72 LEU O 1 1
15 27950 1 1 73 VAL C C 11.803 16.702 36.110 1.00 . A A . 73 VAL C 1 1
15 27951 1 1 73 VAL CA C 11.555 18.039 36.799 1.00 . A A . 73 VAL CA 1 1
15 27952 1 1 73 VAL CB C 12.134 17.984 38.226 1.00 . A A . 73 VAL CB 1 1
15 27953 1 1 73 VAL CG1 C 11.387 16.959 39.066 1.00 . A A . 73 VAL CG1 1 1
15 27954 1 1 73 VAL CG2 C 13.622 17.669 38.185 1.00 . A A . 73 VAL CG2 1 1
15 27955 1 1 73 VAL H H 9.710 18.614 37.663 1.00 . A A . 73 VAL H 1 1
15 27956 1 1 73 VAL HA H 12.071 18.816 36.254 1.00 . A A . 73 VAL HA 1 1
15 27957 1 1 73 VAL HB H 12.005 18.954 38.683 1.00 . A A . 73 VAL HB 1 1
15 27958 1 1 73 VAL HG11 H 11.669 17.070 40.103 1.00 . A A . 73 VAL HG11 1 1
15 27959 1 1 73 VAL HG12 H 10.323 17.115 38.963 1.00 . A A . 73 VAL HG12 1 1
15 27960 1 1 73 VAL HG13 H 11.640 15.965 38.730 1.00 . A A . 73 VAL HG13 1 1
15 27961 1 1 73 VAL HG21 H 14.015 17.918 37.210 1.00 . A A . 73 VAL HG21 1 1
15 27962 1 1 73 VAL HG22 H 14.134 18.249 38.939 1.00 . A A . 73 VAL HG22 1 1
15 27963 1 1 73 VAL HG23 H 13.773 16.617 38.376 1.00 . A A . 73 VAL HG23 1 1
15 27964 1 1 73 VAL N N 10.135 18.367 36.815 1.00 . A A . 73 VAL N 1 1
15 27965 1 1 73 VAL O O 12.801 16.526 35.411 1.00 . A A . 73 VAL O 1 1
15 27966 1 1 74 THR C C 11.220 14.536 34.204 1.00 . A A . 74 THR C 1 1
15 27967 1 1 74 THR CA C 11.006 14.437 35.710 1.00 . A A . 74 THR CA 1 1
15 27968 1 1 74 THR CB C 9.755 13.581 35.985 1.00 . A A . 74 THR CB 1 1
15 27969 1 1 74 THR CG2 C 10.121 12.317 36.747 1.00 . A A . 74 THR CG2 1 1
15 27970 1 1 74 THR H H 10.114 15.960 36.879 1.00 . A A . 74 THR H 1 1
15 27971 1 1 74 THR HA H 11.858 13.944 36.154 1.00 . A A . 74 THR HA 1 1
15 27972 1 1 74 THR HB H 9.316 13.299 35.038 1.00 . A A . 74 THR HB 1 1
15 27973 1 1 74 THR HG1 H 7.913 14.029 36.529 1.00 . A A . 74 THR HG1 1 1
15 27974 1 1 74 THR HG21 H 10.379 11.536 36.046 1.00 . A A . 74 THR HG21 1 1
15 27975 1 1 74 THR HG22 H 9.280 12.000 37.345 1.00 . A A . 74 THR HG22 1 1
15 27976 1 1 74 THR HG23 H 10.965 12.516 37.390 1.00 . A A . 74 THR HG23 1 1
15 27977 1 1 74 THR N N 10.887 15.760 36.312 1.00 . A A . 74 THR N 1 1
15 27978 1 1 74 THR O O 11.810 13.645 33.593 1.00 . A A . 74 THR O 1 1
15 27979 1 1 74 THR OG1 O 8.799 14.337 36.736 1.00 . A A . 74 THR OG1 1 1
15 27980 1 1 75 GLU C C 12.116 16.673 31.868 1.00 . A A . 75 GLU C 1 1
15 27981 1 1 75 GLU CA C 10.878 15.837 32.176 1.00 . A A . 75 GLU CA 1 1
15 27982 1 1 75 GLU CB C 9.631 16.525 31.617 1.00 . A A . 75 GLU CB 1 1
15 27983 1 1 75 GLU CD C 7.461 16.256 30.352 1.00 . A A . 75 GLU CD 1 1
15 27984 1 1 75 GLU CG C 8.793 15.631 30.719 1.00 . A A . 75 GLU CG 1 1
15 27985 1 1 75 GLU H H 10.277 16.298 34.153 1.00 . A A . 75 GLU H 1 1
15 27986 1 1 75 GLU HA H 10.985 14.871 31.707 1.00 . A A . 75 GLU HA 1 1
15 27987 1 1 75 GLU HB2 H 9.015 16.853 32.441 1.00 . A A . 75 GLU HB2 1 1
15 27988 1 1 75 GLU HB3 H 9.939 17.388 31.044 1.00 . A A . 75 GLU HB3 1 1
15 27989 1 1 75 GLU HG2 H 9.344 15.437 29.811 1.00 . A A . 75 GLU HG2 1 1
15 27990 1 1 75 GLU HG3 H 8.608 14.699 31.232 1.00 . A A . 75 GLU HG3 1 1
15 27991 1 1 75 GLU N N 10.738 15.624 33.612 1.00 . A A . 75 GLU N 1 1
15 27992 1 1 75 GLU O O 12.704 16.559 30.793 1.00 . A A . 75 GLU O 1 1
15 27993 1 1 75 GLU OE1 O 7.328 17.491 30.485 1.00 . A A . 75 GLU OE1 1 1
15 27994 1 1 75 GLU OE2 O 6.552 15.510 29.933 1.00 . A A . 75 GLU OE2 1 1
15 27995 1 1 76 TRP C C 14.957 17.546 32.638 1.00 . A A . 76 TRP C 1 1
15 27996 1 1 76 TRP CA C 13.674 18.371 32.651 1.00 . A A . 76 TRP CA 1 1
15 27997 1 1 76 TRP CB C 13.734 19.412 33.769 1.00 . A A . 76 TRP CB 1 1
15 27998 1 1 76 TRP CD1 C 12.337 21.542 33.488 1.00 . A A . 76 TRP CD1 1 1
15 27999 1 1 76 TRP CD2 C 14.365 21.641 32.544 1.00 . A A . 76 TRP CD2 1 1
15 28000 1 1 76 TRP CE2 C 13.705 22.865 32.319 1.00 . A A . 76 TRP CE2 1 1
15 28001 1 1 76 TRP CE3 C 15.659 21.472 32.043 1.00 . A A . 76 TRP CE3 1 1
15 28002 1 1 76 TRP CG C 13.473 20.810 33.294 1.00 . A A . 76 TRP CG 1 1
15 28003 1 1 76 TRP CH2 C 15.562 23.717 31.134 1.00 . A A . 76 TRP CH2 1 1
15 28004 1 1 76 TRP CZ2 C 14.295 23.910 31.614 1.00 . A A . 76 TRP CZ2 1 1
15 28005 1 1 76 TRP CZ3 C 16.243 22.510 31.343 1.00 . A A . 76 TRP CZ3 1 1
15 28006 1 1 76 TRP H H 11.997 17.560 33.656 1.00 . A A . 76 TRP H 1 1
15 28007 1 1 76 TRP HA H 13.577 18.879 31.703 1.00 . A A . 76 TRP HA 1 1
15 28008 1 1 76 TRP HB2 H 12.995 19.171 34.518 1.00 . A A . 76 TRP HB2 1 1
15 28009 1 1 76 TRP HB3 H 14.717 19.391 34.218 1.00 . A A . 76 TRP HB3 1 1
15 28010 1 1 76 TRP HD1 H 11.469 21.187 34.023 1.00 . A A . 76 TRP HD1 1 1
15 28011 1 1 76 TRP HE1 H 11.789 23.485 32.908 1.00 . A A . 76 TRP HE1 1 1
15 28012 1 1 76 TRP HE3 H 16.200 20.549 32.193 1.00 . A A . 76 TRP HE3 1 1
15 28013 1 1 76 TRP HH2 H 16.057 24.501 30.582 1.00 . A A . 76 TRP HH2 1 1
15 28014 1 1 76 TRP HZ2 H 13.783 24.847 31.446 1.00 . A A . 76 TRP HZ2 1 1
15 28015 1 1 76 TRP HZ3 H 17.242 22.398 30.947 1.00 . A A . 76 TRP HZ3 1 1
15 28016 1 1 76 TRP N N 12.506 17.514 32.820 1.00 . A A . 76 TRP N 1 1
15 28017 1 1 76 TRP NE1 N 12.469 22.779 32.904 1.00 . A A . 76 TRP NE1 1 1
15 28018 1 1 76 TRP O O 15.995 18.002 32.157 1.00 . A A . 76 TRP O 1 1
15 28019 1 1 77 VAL C C 16.016 14.455 32.053 1.00 . A A . 77 VAL C 1 1
15 28020 1 1 77 VAL CA C 16.034 15.441 33.215 1.00 . A A . 77 VAL CA 1 1
15 28021 1 1 77 VAL CB C 16.084 14.656 34.540 1.00 . A A . 77 VAL CB 1 1
15 28022 1 1 77 VAL CG1 C 16.228 15.607 35.718 1.00 . A A . 77 VAL CG1 1 1
15 28023 1 1 77 VAL CG2 C 14.843 13.789 34.692 1.00 . A A . 77 VAL CG2 1 1
15 28024 1 1 77 VAL H H 14.024 16.022 33.535 1.00 . A A . 77 VAL H 1 1
15 28025 1 1 77 VAL HA H 16.925 16.048 33.147 1.00 . A A . 77 VAL HA 1 1
15 28026 1 1 77 VAL HB H 16.949 14.010 34.519 1.00 . A A . 77 VAL HB 1 1
15 28027 1 1 77 VAL HG11 H 15.336 15.565 36.326 1.00 . A A . 77 VAL HG11 1 1
15 28028 1 1 77 VAL HG12 H 17.083 15.318 36.312 1.00 . A A . 77 VAL HG12 1 1
15 28029 1 1 77 VAL HG13 H 16.367 16.614 35.354 1.00 . A A . 77 VAL HG13 1 1
15 28030 1 1 77 VAL HG21 H 14.842 13.027 33.927 1.00 . A A . 77 VAL HG21 1 1
15 28031 1 1 77 VAL HG22 H 14.848 13.322 35.666 1.00 . A A . 77 VAL HG22 1 1
15 28032 1 1 77 VAL HG23 H 13.960 14.403 34.592 1.00 . A A . 77 VAL HG23 1 1
15 28033 1 1 77 VAL N N 14.879 16.330 33.168 1.00 . A A . 77 VAL N 1 1
15 28034 1 1 77 VAL O O 17.061 14.112 31.499 1.00 . A A . 77 VAL O 1 1
15 28035 1 1 78 LYS C C 15.174 13.652 29.280 1.00 . A A . 78 LYS C 1 1
15 28036 1 1 78 LYS CA C 14.667 13.055 30.589 1.00 . A A . 78 LYS CA 1 1
15 28037 1 1 78 LYS CB C 13.198 12.650 30.442 1.00 . A A . 78 LYS CB 1 1
15 28038 1 1 78 LYS CD C 11.500 10.911 31.077 1.00 . A A . 78 LYS CD 1 1
15 28039 1 1 78 LYS CE C 10.826 9.960 30.100 1.00 . A A . 78 LYS CE 1 1
15 28040 1 1 78 LYS CG C 12.946 11.173 30.691 1.00 . A A . 78 LYS CG 1 1
15 28041 1 1 78 LYS H H 14.026 14.312 32.167 1.00 . A A . 78 LYS H 1 1
15 28042 1 1 78 LYS HA H 15.251 12.178 30.821 1.00 . A A . 78 LYS HA 1 1
15 28043 1 1 78 LYS HB2 H 12.608 13.218 31.146 1.00 . A A . 78 LYS HB2 1 1
15 28044 1 1 78 LYS HB3 H 12.871 12.885 29.439 1.00 . A A . 78 LYS HB3 1 1
15 28045 1 1 78 LYS HD2 H 11.474 10.474 32.064 1.00 . A A . 78 LYS HD2 1 1
15 28046 1 1 78 LYS HD3 H 10.963 11.849 31.082 1.00 . A A . 78 LYS HD3 1 1
15 28047 1 1 78 LYS HE2 H 10.275 10.540 29.376 1.00 . A A . 78 LYS HE2 1 1
15 28048 1 1 78 LYS HE3 H 11.588 9.384 29.596 1.00 . A A . 78 LYS HE3 1 1
15 28049 1 1 78 LYS HG2 H 13.173 10.621 29.791 1.00 . A A . 78 LYS HG2 1 1
15 28050 1 1 78 LYS HG3 H 13.590 10.838 31.492 1.00 . A A . 78 LYS HG3 1 1
15 28051 1 1 78 LYS HZ1 H 9.497 8.349 30.107 1.00 . A A . 78 LYS HZ1 1 1
15 28052 1 1 78 LYS HZ2 H 9.108 9.562 31.219 1.00 . A A . 78 LYS HZ2 1 1
15 28053 1 1 78 LYS HZ3 H 10.391 8.505 31.534 1.00 . A A . 78 LYS HZ3 1 1
15 28054 1 1 78 LYS N N 14.822 14.001 31.687 1.00 . A A . 78 LYS N 1 1
15 28055 1 1 78 LYS NZ N 9.890 9.029 30.789 1.00 . A A . 78 LYS NZ 1 1
15 28056 1 1 78 LYS O O 14.480 14.435 28.633 1.00 . A A . 78 LYS O 1 1
15 28057 1 1 79 GLY C C 18.141 14.707 27.913 1.00 . A A . 79 GLY C 1 1
15 28058 1 1 79 GLY CA C 16.967 13.781 27.663 1.00 . A A . 79 GLY CA 1 1
15 28059 1 1 79 GLY H H 16.897 12.647 29.450 1.00 . A A . 79 GLY H 1 1
15 28060 1 1 79 GLY HA2 H 17.301 12.947 27.065 1.00 . A A . 79 GLY HA2 1 1
15 28061 1 1 79 GLY HA3 H 16.207 14.322 27.118 1.00 . A A . 79 GLY HA3 1 1
15 28062 1 1 79 GLY N N 16.389 13.275 28.894 1.00 . A A . 79 GLY N 1 1
15 28063 1 1 79 GLY O O 18.834 15.110 26.978 1.00 . A A . 79 GLY O 1 1
15 28064 1 1 80 LYS C C 20.543 15.171 30.311 1.00 . A A . 80 LYS C 1 1
15 28065 1 1 80 LYS CA C 19.464 15.933 29.548 1.00 . A A . 80 LYS CA 1 1
15 28066 1 1 80 LYS CB C 18.945 17.093 30.400 1.00 . A A . 80 LYS CB 1 1
15 28067 1 1 80 LYS CD C 17.911 19.358 30.065 1.00 . A A . 80 LYS CD 1 1
15 28068 1 1 80 LYS CE C 17.185 20.198 29.026 1.00 . A A . 80 LYS CE 1 1
15 28069 1 1 80 LYS CG C 17.821 17.875 29.743 1.00 . A A . 80 LYS CG 1 1
15 28070 1 1 80 LYS H H 17.779 14.694 29.879 1.00 . A A . 80 LYS H 1 1
15 28071 1 1 80 LYS HA H 19.893 16.328 28.640 1.00 . A A . 80 LYS HA 1 1
15 28072 1 1 80 LYS HB2 H 18.582 16.700 31.339 1.00 . A A . 80 LYS HB2 1 1
15 28073 1 1 80 LYS HB3 H 19.762 17.773 30.596 1.00 . A A . 80 LYS HB3 1 1
15 28074 1 1 80 LYS HD2 H 17.464 19.535 31.032 1.00 . A A . 80 LYS HD2 1 1
15 28075 1 1 80 LYS HD3 H 18.952 19.649 30.089 1.00 . A A . 80 LYS HD3 1 1
15 28076 1 1 80 LYS HE2 H 16.149 19.898 28.999 1.00 . A A . 80 LYS HE2 1 1
15 28077 1 1 80 LYS HE3 H 17.251 21.237 29.314 1.00 . A A . 80 LYS HE3 1 1
15 28078 1 1 80 LYS HG2 H 17.882 17.746 28.673 1.00 . A A . 80 LYS HG2 1 1
15 28079 1 1 80 LYS HG3 H 16.874 17.496 30.100 1.00 . A A . 80 LYS HG3 1 1
15 28080 1 1 80 LYS HZ1 H 17.087 19.578 27.034 1.00 . A A . 80 LYS HZ1 1 1
15 28081 1 1 80 LYS HZ2 H 18.627 19.440 27.719 1.00 . A A . 80 LYS HZ2 1 1
15 28082 1 1 80 LYS HZ3 H 18.032 20.960 27.275 1.00 . A A . 80 LYS HZ3 1 1
15 28083 1 1 80 LYS N N 18.366 15.048 29.177 1.00 . A A . 80 LYS N 1 1
15 28084 1 1 80 LYS NZ N 17.774 20.033 27.669 1.00 . A A . 80 LYS NZ 1 1
15 28085 1 1 80 LYS O O 20.243 14.379 31.204 1.00 . A A . 80 LYS O 1 1
15 28086 1 1 81 SER C C 22.959 15.076 32.092 1.00 . A A . 81 SER C 1 1
15 28087 1 1 81 SER CA C 22.923 14.751 30.602 1.00 . A A . 81 SER CA 1 1
15 28088 1 1 81 SER CB C 24.240 15.170 29.945 1.00 . A A . 81 SER CB 1 1
15 28089 1 1 81 SER H H 21.974 16.058 29.233 1.00 . A A . 81 SER H 1 1
15 28090 1 1 81 SER HA H 22.793 13.686 30.481 1.00 . A A . 81 SER HA 1 1
15 28091 1 1 81 SER HB2 H 24.183 14.989 28.883 1.00 . A A . 81 SER HB2 1 1
15 28092 1 1 81 SER HB3 H 24.409 16.222 30.123 1.00 . A A . 81 SER HB3 1 1
15 28093 1 1 81 SER HG H 25.859 15.008 31.035 1.00 . A A . 81 SER HG 1 1
15 28094 1 1 81 SER N N 21.799 15.416 29.953 1.00 . A A . 81 SER N 1 1
15 28095 1 1 81 SER O O 22.538 16.153 32.515 1.00 . A A . 81 SER O 1 1
15 28096 1 1 81 SER OG O 25.330 14.436 30.475 1.00 . A A . 81 SER OG 1 1
15 28097 1 1 82 LEU C C 24.153 15.684 34.666 1.00 . A A . 82 LEU C 1 1
15 28098 1 1 82 LEU CA C 23.557 14.321 34.328 1.00 . A A . 82 LEU CA 1 1
15 28099 1 1 82 LEU CB C 24.407 13.211 34.951 1.00 . A A . 82 LEU CB 1 1
15 28100 1 1 82 LEU CD1 C 26.905 13.255 35.142 1.00 . A A . 82 LEU CD1 1 1
15 28101 1 1 82 LEU CD2 C 25.786 11.438 33.838 1.00 . A A . 82 LEU CD2 1 1
15 28102 1 1 82 LEU CG C 25.728 12.903 34.246 1.00 . A A . 82 LEU CG 1 1
15 28103 1 1 82 LEU H H 23.784 13.299 32.489 1.00 . A A . 82 LEU H 1 1
15 28104 1 1 82 LEU HA H 22.557 14.268 34.733 1.00 . A A . 82 LEU HA 1 1
15 28105 1 1 82 LEU HB2 H 24.632 13.498 35.966 1.00 . A A . 82 LEU HB2 1 1
15 28106 1 1 82 LEU HB3 H 23.815 12.307 34.957 1.00 . A A . 82 LEU HB3 1 1
15 28107 1 1 82 LEU HD11 H 26.833 12.701 36.066 1.00 . A A . 82 LEU HD11 1 1
15 28108 1 1 82 LEU HD12 H 26.891 14.314 35.355 1.00 . A A . 82 LEU HD12 1 1
15 28109 1 1 82 LEU HD13 H 27.828 13.002 34.641 1.00 . A A . 82 LEU HD13 1 1
15 28110 1 1 82 LEU HD21 H 24.800 11.107 33.546 1.00 . A A . 82 LEU HD21 1 1
15 28111 1 1 82 LEU HD22 H 26.132 10.845 34.673 1.00 . A A . 82 LEU HD22 1 1
15 28112 1 1 82 LEU HD23 H 26.466 11.322 33.007 1.00 . A A . 82 LEU HD23 1 1
15 28113 1 1 82 LEU HG H 25.800 13.504 33.350 1.00 . A A . 82 LEU HG 1 1
15 28114 1 1 82 LEU N N 23.465 14.136 32.884 1.00 . A A . 82 LEU N 1 1
15 28115 1 1 82 LEU O O 23.662 16.384 35.552 1.00 . A A . 82 LEU O 1 1
15 28116 1 1 83 ASP C C 24.876 18.486 34.070 1.00 . A A . 83 ASP C 1 1
15 28117 1 1 83 ASP CA C 25.871 17.335 34.175 1.00 . A A . 83 ASP CA 1 1
15 28118 1 1 83 ASP CB C 27.004 17.530 33.166 1.00 . A A . 83 ASP CB 1 1
15 28119 1 1 83 ASP CG C 28.247 16.742 33.531 1.00 . A A . 83 ASP CG 1 1
15 28120 1 1 83 ASP H H 25.555 15.452 33.261 1.00 . A A . 83 ASP H 1 1
15 28121 1 1 83 ASP HA H 26.287 17.326 35.171 1.00 . A A . 83 ASP HA 1 1
15 28122 1 1 83 ASP HB2 H 26.669 17.207 32.191 1.00 . A A . 83 ASP HB2 1 1
15 28123 1 1 83 ASP HB3 H 27.263 18.578 33.124 1.00 . A A . 83 ASP HB3 1 1
15 28124 1 1 83 ASP N N 25.211 16.054 33.953 1.00 . A A . 83 ASP N 1 1
15 28125 1 1 83 ASP O O 24.908 19.422 34.868 1.00 . A A . 83 ASP O 1 1
15 28126 1 1 83 ASP OD1 O 28.289 16.184 34.648 1.00 . A A . 83 ASP OD1 1 1
15 28127 1 1 83 ASP OD2 O 29.177 16.682 32.700 1.00 . A A . 83 ASP OD2 1 1
15 28128 1 1 84 GLU C C 21.992 19.480 34.023 1.00 . A A . 84 GLU C 1 1
15 28129 1 1 84 GLU CA C 22.989 19.446 32.868 1.00 . A A . 84 GLU CA 1 1
15 28130 1 1 84 GLU CB C 22.251 19.211 31.549 1.00 . A A . 84 GLU CB 1 1
15 28131 1 1 84 GLU CD C 22.197 21.239 30.044 1.00 . A A . 84 GLU CD 1 1
15 28132 1 1 84 GLU CG C 22.880 19.924 30.364 1.00 . A A . 84 GLU CG 1 1
15 28133 1 1 84 GLU H H 24.018 17.637 32.475 1.00 . A A . 84 GLU H 1 1
15 28134 1 1 84 GLU HA H 23.499 20.396 32.820 1.00 . A A . 84 GLU HA 1 1
15 28135 1 1 84 GLU HB2 H 22.238 18.151 31.341 1.00 . A A . 84 GLU HB2 1 1
15 28136 1 1 84 GLU HB3 H 21.234 19.560 31.653 1.00 . A A . 84 GLU HB3 1 1
15 28137 1 1 84 GLU HG2 H 23.918 20.120 30.588 1.00 . A A . 84 GLU HG2 1 1
15 28138 1 1 84 GLU HG3 H 22.815 19.281 29.498 1.00 . A A . 84 GLU HG3 1 1
15 28139 1 1 84 GLU N N 23.993 18.409 33.078 1.00 . A A . 84 GLU N 1 1
15 28140 1 1 84 GLU O O 21.655 20.548 34.533 1.00 . A A . 84 GLU O 1 1
15 28141 1 1 84 GLU OE1 O 21.190 21.220 29.306 1.00 . A A . 84 GLU OE1 1 1
15 28142 1 1 84 GLU OE2 O 22.669 22.288 30.531 1.00 . A A . 84 GLU OE2 1 1
15 28143 1 1 85 ALA C C 21.141 18.782 36.811 1.00 . A A . 85 ALA C 1 1
15 28144 1 1 85 ALA CA C 20.568 18.199 35.523 1.00 . A A . 85 ALA CA 1 1
15 28145 1 1 85 ALA CB C 20.164 16.747 35.733 1.00 . A A . 85 ALA CB 1 1
15 28146 1 1 85 ALA H H 21.832 17.488 33.982 1.00 . A A . 85 ALA H 1 1
15 28147 1 1 85 ALA HA H 19.685 18.757 35.249 1.00 . A A . 85 ALA HA 1 1
15 28148 1 1 85 ALA HB1 H 21.046 16.152 35.922 1.00 . A A . 85 ALA HB1 1 1
15 28149 1 1 85 ALA HB2 H 19.496 16.678 36.578 1.00 . A A . 85 ALA HB2 1 1
15 28150 1 1 85 ALA HB3 H 19.666 16.381 34.848 1.00 . A A . 85 ALA HB3 1 1
15 28151 1 1 85 ALA N N 21.525 18.304 34.429 1.00 . A A . 85 ALA N 1 1
15 28152 1 1 85 ALA O O 20.404 19.302 37.648 1.00 . A A . 85 ALA O 1 1
15 28153 1 1 86 GLN C C 23.233 20.729 38.095 1.00 . A A . 86 GLN C 1 1
15 28154 1 1 86 GLN CA C 23.128 19.209 38.149 1.00 . A A . 86 GLN CA 1 1
15 28155 1 1 86 GLN CB C 24.522 18.593 38.282 1.00 . A A . 86 GLN CB 1 1
15 28156 1 1 86 GLN CD C 25.704 16.496 37.514 1.00 . A A . 86 GLN CD 1 1
15 28157 1 1 86 GLN CG C 24.521 17.073 38.267 1.00 . A A . 86 GLN CG 1 1
15 28158 1 1 86 GLN H H 22.992 18.265 36.259 1.00 . A A . 86 GLN H 1 1
15 28159 1 1 86 GLN HA H 22.539 18.931 39.009 1.00 . A A . 86 GLN HA 1 1
15 28160 1 1 86 GLN HB2 H 25.136 18.940 37.464 1.00 . A A . 86 GLN HB2 1 1
15 28161 1 1 86 GLN HB3 H 24.960 18.921 39.214 1.00 . A A . 86 GLN HB3 1 1
15 28162 1 1 86 GLN HE21 H 26.805 18.085 37.979 1.00 . A A . 86 GLN HE21 1 1
15 28163 1 1 86 GLN HE22 H 27.593 16.877 37.027 1.00 . A A . 86 GLN HE22 1 1
15 28164 1 1 86 GLN HG2 H 24.552 16.715 39.285 1.00 . A A . 86 GLN HG2 1 1
15 28165 1 1 86 GLN HG3 H 23.611 16.732 37.794 1.00 . A A . 86 GLN HG3 1 1
15 28166 1 1 86 GLN N N 22.458 18.691 36.962 1.00 . A A . 86 GLN N 1 1
15 28167 1 1 86 GLN NE2 N 26.813 17.227 37.505 1.00 . A A . 86 GLN NE2 1 1
15 28168 1 1 86 GLN O O 23.294 21.394 39.129 1.00 . A A . 86 GLN O 1 1
15 28169 1 1 86 GLN OE1 O 25.622 15.406 36.948 1.00 . A A . 86 GLN OE1 1 1
15 28170 1 1 87 ALA C C 21.972 23.365 36.712 1.00 . A A . 87 ALA C 1 1
15 28171 1 1 87 ALA CA C 23.352 22.715 36.694 1.00 . A A . 87 ALA CA 1 1
15 28172 1 1 87 ALA CB C 24.069 23.030 35.389 1.00 . A A . 87 ALA CB 1 1
15 28173 1 1 87 ALA H H 23.205 20.691 36.096 1.00 . A A . 87 ALA H 1 1
15 28174 1 1 87 ALA HA H 23.940 23.120 37.506 1.00 . A A . 87 ALA HA 1 1
15 28175 1 1 87 ALA HB1 H 23.735 23.989 35.019 1.00 . A A . 87 ALA HB1 1 1
15 28176 1 1 87 ALA HB2 H 25.134 23.062 35.563 1.00 . A A . 87 ALA HB2 1 1
15 28177 1 1 87 ALA HB3 H 23.845 22.265 34.662 1.00 . A A . 87 ALA HB3 1 1
15 28178 1 1 87 ALA N N 23.256 21.273 36.882 1.00 . A A . 87 ALA N 1 1
15 28179 1 1 87 ALA O O 21.828 24.545 36.393 1.00 . A A . 87 ALA O 1 1
15 28180 1 1 88 ILE C C 19.433 24.114 38.260 1.00 . A A . 88 ILE C 1 1
15 28181 1 1 88 ILE CA C 19.594 23.087 37.144 1.00 . A A . 88 ILE CA 1 1
15 28182 1 1 88 ILE CB C 18.586 21.944 37.363 1.00 . A A . 88 ILE CB 1 1
15 28183 1 1 88 ILE CD1 C 17.613 19.847 36.298 1.00 . A A . 88 ILE CD1 1 1
15 28184 1 1 88 ILE CG1 C 18.563 21.015 36.148 1.00 . A A . 88 ILE CG1 1 1
15 28185 1 1 88 ILE CG2 C 17.198 22.507 37.633 1.00 . A A . 88 ILE CG2 1 1
15 28186 1 1 88 ILE H H 21.141 21.654 37.327 1.00 . A A . 88 ILE H 1 1
15 28187 1 1 88 ILE HA H 19.372 23.560 36.199 1.00 . A A . 88 ILE HA 1 1
15 28188 1 1 88 ILE HB H 18.895 21.382 38.231 1.00 . A A . 88 ILE HB 1 1
15 28189 1 1 88 ILE HD11 H 17.722 19.183 35.453 1.00 . A A . 88 ILE HD11 1 1
15 28190 1 1 88 ILE HD12 H 17.840 19.313 37.209 1.00 . A A . 88 ILE HD12 1 1
15 28191 1 1 88 ILE HD13 H 16.597 20.212 36.339 1.00 . A A . 88 ILE HD13 1 1
15 28192 1 1 88 ILE HG12 H 18.261 21.577 35.278 1.00 . A A . 88 ILE HG12 1 1
15 28193 1 1 88 ILE HG13 H 19.555 20.618 35.989 1.00 . A A . 88 ILE HG13 1 1
15 28194 1 1 88 ILE HG21 H 16.487 21.696 37.698 1.00 . A A . 88 ILE HG21 1 1
15 28195 1 1 88 ILE HG22 H 17.206 23.052 38.565 1.00 . A A . 88 ILE HG22 1 1
15 28196 1 1 88 ILE HG23 H 16.916 23.170 36.829 1.00 . A A . 88 ILE HG23 1 1
15 28197 1 1 88 ILE N N 20.962 22.587 37.085 1.00 . A A . 88 ILE N 1 1
15 28198 1 1 88 ILE O O 20.044 23.995 39.322 1.00 . A A . 88 ILE O 1 1
15 28199 1 1 89 LYS C C 17.025 25.947 39.707 1.00 . A A . 89 LYS C 1 1
15 28200 1 1 89 LYS CA C 18.357 26.169 38.997 1.00 . A A . 89 LYS CA 1 1
15 28201 1 1 89 LYS CB C 18.365 27.543 38.323 1.00 . A A . 89 LYS CB 1 1
15 28202 1 1 89 LYS CD C 20.506 28.320 39.382 1.00 . A A . 89 LYS CD 1 1
15 28203 1 1 89 LYS CE C 21.171 29.688 39.413 1.00 . A A . 89 LYS CE 1 1
15 28204 1 1 89 LYS CG C 19.760 28.093 38.078 1.00 . A A . 89 LYS CG 1 1
15 28205 1 1 89 LYS H H 18.145 25.162 37.147 1.00 . A A . 89 LYS H 1 1
15 28206 1 1 89 LYS HA H 19.151 26.132 39.727 1.00 . A A . 89 LYS HA 1 1
15 28207 1 1 89 LYS HB2 H 17.859 27.467 37.372 1.00 . A A . 89 LYS HB2 1 1
15 28208 1 1 89 LYS HB3 H 17.830 28.242 38.950 1.00 . A A . 89 LYS HB3 1 1
15 28209 1 1 89 LYS HD2 H 19.808 28.253 40.203 1.00 . A A . 89 LYS HD2 1 1
15 28210 1 1 89 LYS HD3 H 21.265 27.558 39.490 1.00 . A A . 89 LYS HD3 1 1
15 28211 1 1 89 LYS HE2 H 20.572 30.377 38.838 1.00 . A A . 89 LYS HE2 1 1
15 28212 1 1 89 LYS HE3 H 21.223 30.025 40.438 1.00 . A A . 89 LYS HE3 1 1
15 28213 1 1 89 LYS HG2 H 20.314 27.388 37.476 1.00 . A A . 89 LYS HG2 1 1
15 28214 1 1 89 LYS HG3 H 19.679 29.033 37.552 1.00 . A A . 89 LYS HG3 1 1
15 28215 1 1 89 LYS HZ1 H 23.107 30.444 39.212 1.00 . A A . 89 LYS HZ1 1 1
15 28216 1 1 89 LYS HZ2 H 22.507 29.717 37.808 1.00 . A A . 89 LYS HZ2 1 1
15 28217 1 1 89 LYS HZ3 H 23.016 28.758 39.105 1.00 . A A . 89 LYS HZ3 1 1
15 28218 1 1 89 LYS N N 18.604 25.122 38.013 1.00 . A A . 89 LYS N 1 1
15 28219 1 1 89 LYS NZ N 22.547 29.649 38.844 1.00 . A A . 89 LYS NZ 1 1
15 28220 1 1 89 LYS O O 16.004 25.703 39.066 1.00 . A A . 89 LYS O 1 1
15 28221 1 1 90 ASN C C 14.747 26.824 41.407 1.00 . A A . 90 ASN C 1 1
15 28222 1 1 90 ASN CA C 15.838 25.844 41.829 1.00 . A A . 90 ASN CA 1 1
15 28223 1 1 90 ASN CB C 16.150 26.021 43.316 1.00 . A A . 90 ASN CB 1 1
15 28224 1 1 90 ASN CG C 17.026 27.229 43.583 1.00 . A A . 90 ASN CG 1 1
15 28225 1 1 90 ASN H H 17.890 26.232 41.487 1.00 . A A . 90 ASN H 1 1
15 28226 1 1 90 ASN HA H 15.486 24.837 41.661 1.00 . A A . 90 ASN HA 1 1
15 28227 1 1 90 ASN HB2 H 15.224 26.145 43.859 1.00 . A A . 90 ASN HB2 1 1
15 28228 1 1 90 ASN HB3 H 16.660 25.141 43.678 1.00 . A A . 90 ASN HB3 1 1
15 28229 1 1 90 ASN HD21 H 18.661 26.150 43.237 1.00 . A A . 90 ASN HD21 1 1
15 28230 1 1 90 ASN HD22 H 18.927 27.807 43.647 1.00 . A A . 90 ASN HD22 1 1
15 28231 1 1 90 ASN N N 17.045 26.035 41.033 1.00 . A A . 90 ASN N 1 1
15 28232 1 1 90 ASN ND2 N 18.337 27.043 43.478 1.00 . A A . 90 ASN ND2 1 1
15 28233 1 1 90 ASN O O 13.626 26.424 41.088 1.00 . A A . 90 ASN O 1 1
15 28234 1 1 90 ASN OD1 O 16.531 28.316 43.881 1.00 . A A . 90 ASN OD1 1 1
15 28235 1 1 91 THR C C 13.541 28.871 39.646 1.00 . A A . 91 THR C 1 1
15 28236 1 1 91 THR CA C 14.133 29.148 41.024 1.00 . A A . 91 THR CA 1 1
15 28237 1 1 91 THR CB C 14.794 30.539 41.016 1.00 . A A . 91 THR CB 1 1
15 28238 1 1 91 THR CG2 C 14.439 31.314 42.276 1.00 . A A . 91 THR CG2 1 1
15 28239 1 1 91 THR H H 15.991 28.366 41.670 1.00 . A A . 91 THR H 1 1
15 28240 1 1 91 THR HA H 13.336 29.155 41.753 1.00 . A A . 91 THR HA 1 1
15 28241 1 1 91 THR HB H 14.431 31.088 40.159 1.00 . A A . 91 THR HB 1 1
15 28242 1 1 91 THR HG1 H 16.517 30.790 40.089 1.00 . A A . 91 THR HG1 1 1
15 28243 1 1 91 THR HG21 H 15.178 32.083 42.445 1.00 . A A . 91 THR HG21 1 1
15 28244 1 1 91 THR HG22 H 14.420 30.640 43.119 1.00 . A A . 91 THR HG22 1 1
15 28245 1 1 91 THR HG23 H 13.467 31.769 42.156 1.00 . A A . 91 THR HG23 1 1
15 28246 1 1 91 THR N N 15.083 28.110 41.406 1.00 . A A . 91 THR N 1 1
15 28247 1 1 91 THR O O 12.435 29.313 39.335 1.00 . A A . 91 THR O 1 1
15 28248 1 1 91 THR OG1 O 16.216 30.405 40.916 1.00 . A A . 91 THR OG1 1 1
15 28249 1 1 92 ASP C C 12.521 27.017 37.529 1.00 . A A . 92 ASP C 1 1
15 28250 1 1 92 ASP CA C 13.830 27.798 37.481 1.00 . A A . 92 ASP CA 1 1
15 28251 1 1 92 ASP CB C 14.898 26.983 36.750 1.00 . A A . 92 ASP CB 1 1
15 28252 1 1 92 ASP CG C 14.963 27.308 35.271 1.00 . A A . 92 ASP CG 1 1
15 28253 1 1 92 ASP H H 15.156 27.812 39.131 1.00 . A A . 92 ASP H 1 1
15 28254 1 1 92 ASP HA H 13.665 28.721 36.945 1.00 . A A . 92 ASP HA 1 1
15 28255 1 1 92 ASP HB2 H 15.864 27.191 37.188 1.00 . A A . 92 ASP HB2 1 1
15 28256 1 1 92 ASP HB3 H 14.677 25.931 36.860 1.00 . A A . 92 ASP HB3 1 1
15 28257 1 1 92 ASP N N 14.283 28.136 38.826 1.00 . A A . 92 ASP N 1 1
15 28258 1 1 92 ASP O O 11.526 27.418 36.924 1.00 . A A . 92 ASP O 1 1
15 28259 1 1 92 ASP OD1 O 13.917 27.679 34.698 1.00 . A A . 92 ASP OD1 1 1
15 28260 1 1 92 ASP OD2 O 16.060 27.193 34.686 1.00 . A A . 92 ASP OD2 1 1
15 28261 1 1 93 ILE C C 10.226 25.801 39.109 1.00 . A A . 93 ILE C 1 1
15 28262 1 1 93 ILE CA C 11.342 25.065 38.376 1.00 . A A . 93 ILE CA 1 1
15 28263 1 1 93 ILE CB C 11.654 23.754 39.122 1.00 . A A . 93 ILE CB 1 1
15 28264 1 1 93 ILE CD1 C 14.077 22.981 39.207 1.00 . A A . 93 ILE CD1 1 1
15 28265 1 1 93 ILE CG1 C 12.785 22.999 38.421 1.00 . A A . 93 ILE CG1 1 1
15 28266 1 1 93 ILE CG2 C 10.407 22.886 39.211 1.00 . A A . 93 ILE CG2 1 1
15 28267 1 1 93 ILE H H 13.353 25.635 38.708 1.00 . A A . 93 ILE H 1 1
15 28268 1 1 93 ILE HA H 11.002 24.817 37.380 1.00 . A A . 93 ILE HA 1 1
15 28269 1 1 93 ILE HB H 11.963 24.002 40.125 1.00 . A A . 93 ILE HB 1 1
15 28270 1 1 93 ILE HD11 H 14.601 22.055 39.019 1.00 . A A . 93 ILE HD11 1 1
15 28271 1 1 93 ILE HD12 H 14.695 23.813 38.905 1.00 . A A . 93 ILE HD12 1 1
15 28272 1 1 93 ILE HD13 H 13.857 23.060 40.262 1.00 . A A . 93 ILE HD13 1 1
15 28273 1 1 93 ILE HG12 H 12.482 21.977 38.259 1.00 . A A . 93 ILE HG12 1 1
15 28274 1 1 93 ILE HG13 H 12.983 23.467 37.467 1.00 . A A . 93 ILE HG13 1 1
15 28275 1 1 93 ILE HG21 H 9.931 22.839 38.243 1.00 . A A . 93 ILE HG21 1 1
15 28276 1 1 93 ILE HG22 H 10.684 21.891 39.525 1.00 . A A . 93 ILE HG22 1 1
15 28277 1 1 93 ILE HG23 H 9.722 23.313 39.928 1.00 . A A . 93 ILE HG23 1 1
15 28278 1 1 93 ILE N N 12.529 25.901 38.250 1.00 . A A . 93 ILE N 1 1
15 28279 1 1 93 ILE O O 9.050 25.473 38.961 1.00 . A A . 93 ILE O 1 1
15 28280 1 1 94 ALA C C 8.986 28.649 39.774 1.00 . A A . 94 ALA C 1 1
15 28281 1 1 94 ALA CA C 9.635 27.586 40.654 1.00 . A A . 94 ALA CA 1 1
15 28282 1 1 94 ALA CB C 10.303 28.232 41.859 1.00 . A A . 94 ALA CB 1 1
15 28283 1 1 94 ALA H H 11.557 27.014 39.977 1.00 . A A . 94 ALA H 1 1
15 28284 1 1 94 ALA HA H 8.869 26.915 41.015 1.00 . A A . 94 ALA HA 1 1
15 28285 1 1 94 ALA HB1 H 11.370 28.070 41.808 1.00 . A A . 94 ALA HB1 1 1
15 28286 1 1 94 ALA HB2 H 10.098 29.292 41.859 1.00 . A A . 94 ALA HB2 1 1
15 28287 1 1 94 ALA HB3 H 9.915 27.790 42.765 1.00 . A A . 94 ALA HB3 1 1
15 28288 1 1 94 ALA N N 10.604 26.800 39.900 1.00 . A A . 94 ALA N 1 1
15 28289 1 1 94 ALA O O 7.814 28.979 39.946 1.00 . A A . 94 ALA O 1 1
15 28290 1 1 95 GLU C C 8.548 29.580 36.729 1.00 . A A . 95 GLU C 1 1
15 28291 1 1 95 GLU CA C 9.257 30.208 37.925 1.00 . A A . 95 GLU CA 1 1
15 28292 1 1 95 GLU CB C 10.404 31.098 37.443 1.00 . A A . 95 GLU CB 1 1
15 28293 1 1 95 GLU CD C 10.339 33.622 37.360 1.00 . A A . 95 GLU CD 1 1
15 28294 1 1 95 GLU CG C 10.541 32.393 38.225 1.00 . A A . 95 GLU CG 1 1
15 28295 1 1 95 GLU H H 10.685 28.877 38.743 1.00 . A A . 95 GLU H 1 1
15 28296 1 1 95 GLU HA H 8.549 30.814 38.470 1.00 . A A . 95 GLU HA 1 1
15 28297 1 1 95 GLU HB2 H 11.331 30.549 37.529 1.00 . A A . 95 GLU HB2 1 1
15 28298 1 1 95 GLU HB3 H 10.239 31.345 36.404 1.00 . A A . 95 GLU HB3 1 1
15 28299 1 1 95 GLU HG2 H 9.804 32.402 39.014 1.00 . A A . 95 GLU HG2 1 1
15 28300 1 1 95 GLU HG3 H 11.530 32.435 38.658 1.00 . A A . 95 GLU HG3 1 1
15 28301 1 1 95 GLU N N 9.758 29.181 38.831 1.00 . A A . 95 GLU N 1 1
15 28302 1 1 95 GLU O O 7.564 30.120 36.224 1.00 . A A . 95 GLU O 1 1
15 28303 1 1 95 GLU OE1 O 9.228 33.785 36.813 1.00 . A A . 95 GLU OE1 1 1
15 28304 1 1 95 GLU OE2 O 11.290 34.420 37.229 1.00 . A A . 95 GLU OE2 1 1
15 28305 1 1 96 GLU C C 7.104 27.164 35.500 1.00 . A A . 96 GLU C 1 1
15 28306 1 1 96 GLU CA C 8.474 27.735 35.143 1.00 . A A . 96 GLU CA 1 1
15 28307 1 1 96 GLU CB C 9.402 26.612 34.677 1.00 . A A . 96 GLU CB 1 1
15 28308 1 1 96 GLU CD C 7.822 24.978 33.574 1.00 . A A . 96 GLU CD 1 1
15 28309 1 1 96 GLU CG C 8.962 25.958 33.378 1.00 . A A . 96 GLU CG 1 1
15 28310 1 1 96 GLU H H 9.843 28.056 36.725 1.00 . A A . 96 GLU H 1 1
15 28311 1 1 96 GLU HA H 8.355 28.447 34.340 1.00 . A A . 96 GLU HA 1 1
15 28312 1 1 96 GLU HB2 H 10.394 27.016 34.536 1.00 . A A . 96 GLU HB2 1 1
15 28313 1 1 96 GLU HB3 H 9.439 25.851 35.443 1.00 . A A . 96 GLU HB3 1 1
15 28314 1 1 96 GLU HG2 H 8.640 26.729 32.693 1.00 . A A . 96 GLU HG2 1 1
15 28315 1 1 96 GLU HG3 H 9.803 25.430 32.953 1.00 . A A . 96 GLU HG3 1 1
15 28316 1 1 96 GLU N N 9.057 28.436 36.281 1.00 . A A . 96 GLU N 1 1
15 28317 1 1 96 GLU O O 6.175 27.196 34.692 1.00 . A A . 96 GLU O 1 1
15 28318 1 1 96 GLU OE1 O 7.620 24.527 34.721 1.00 . A A . 96 GLU OE1 1 1
15 28319 1 1 96 GLU OE2 O 7.133 24.662 32.582 1.00 . A A . 96 GLU OE2 1 1
15 28320 1 1 97 LEU C C 4.849 27.121 37.827 1.00 . A A . 97 LEU C 1 1
15 28321 1 1 97 LEU CA C 5.733 26.059 37.180 1.00 . A A . 97 LEU CA 1 1
15 28322 1 1 97 LEU CB C 6.008 24.932 38.177 1.00 . A A . 97 LEU CB 1 1
15 28323 1 1 97 LEU CD1 C 7.016 22.692 38.675 1.00 . A A . 97 LEU CD1 1 1
15 28324 1 1 97 LEU CD2 C 5.393 22.938 36.788 1.00 . A A . 97 LEU CD2 1 1
15 28325 1 1 97 LEU CG C 6.502 23.614 37.580 1.00 . A A . 97 LEU CG 1 1
15 28326 1 1 97 LEU H H 7.763 26.642 37.314 1.00 . A A . 97 LEU H 1 1
15 28327 1 1 97 LEU HA H 5.217 25.653 36.323 1.00 . A A . 97 LEU HA 1 1
15 28328 1 1 97 LEU HB2 H 6.755 25.281 38.872 1.00 . A A . 97 LEU HB2 1 1
15 28329 1 1 97 LEU HB3 H 5.089 24.731 38.710 1.00 . A A . 97 LEU HB3 1 1
15 28330 1 1 97 LEU HD11 H 6.184 22.181 39.135 1.00 . A A . 97 LEU HD11 1 1
15 28331 1 1 97 LEU HD12 H 7.538 23.274 39.420 1.00 . A A . 97 LEU HD12 1 1
15 28332 1 1 97 LEU HD13 H 7.692 21.966 38.246 1.00 . A A . 97 LEU HD13 1 1
15 28333 1 1 97 LEU HD21 H 5.534 21.867 36.813 1.00 . A A . 97 LEU HD21 1 1
15 28334 1 1 97 LEU HD22 H 5.422 23.280 35.764 1.00 . A A . 97 LEU HD22 1 1
15 28335 1 1 97 LEU HD23 H 4.437 23.186 37.224 1.00 . A A . 97 LEU HD23 1 1
15 28336 1 1 97 LEU HG H 7.321 23.817 36.904 1.00 . A A . 97 LEU HG 1 1
15 28337 1 1 97 LEU N N 6.988 26.639 36.715 1.00 . A A . 97 LEU N 1 1
15 28338 1 1 97 LEU O O 3.635 26.950 37.933 1.00 . A A . 97 LEU O 1 1
15 28339 1 1 98 GLU C C 4.003 28.818 40.136 1.00 . A A . 98 GLU C 1 1
15 28340 1 1 98 GLU CA C 4.734 29.307 38.889 1.00 . A A . 98 GLU CA 1 1
15 28341 1 1 98 GLU CB C 3.734 29.920 37.906 1.00 . A A . 98 GLU CB 1 1
15 28342 1 1 98 GLU CD C 2.939 32.308 37.684 1.00 . A A . 98 GLU CD 1 1
15 28343 1 1 98 GLU CG C 2.895 31.035 38.507 1.00 . A A . 98 GLU CG 1 1
15 28344 1 1 98 GLU H H 6.436 28.295 38.141 1.00 . A A . 98 GLU H 1 1
15 28345 1 1 98 GLU HA H 5.449 30.063 39.179 1.00 . A A . 98 GLU HA 1 1
15 28346 1 1 98 GLU HB2 H 4.277 30.320 37.062 1.00 . A A . 98 GLU HB2 1 1
15 28347 1 1 98 GLU HB3 H 3.068 29.144 37.559 1.00 . A A . 98 GLU HB3 1 1
15 28348 1 1 98 GLU HG2 H 1.870 30.702 38.572 1.00 . A A . 98 GLU HG2 1 1
15 28349 1 1 98 GLU HG3 H 3.265 31.252 39.499 1.00 . A A . 98 GLU HG3 1 1
15 28350 1 1 98 GLU N N 5.466 28.218 38.254 1.00 . A A . 98 GLU N 1 1
15 28351 1 1 98 GLU O O 2.858 28.370 40.063 1.00 . A A . 98 GLU O 1 1
15 28352 1 1 98 GLU OE1 O 2.150 32.421 36.723 1.00 . A A . 98 GLU OE1 1 1
15 28353 1 1 98 GLU OE2 O 3.764 33.190 38.001 1.00 . A A . 98 GLU OE2 1 1
15 28354 1 1 99 LEU C C 4.237 29.553 43.611 1.00 . A A . 99 LEU C 1 1
15 28355 1 1 99 LEU CA C 4.089 28.473 42.544 1.00 . A A . 99 LEU CA 1 1
15 28356 1 1 99 LEU CB C 4.751 27.178 43.017 1.00 . A A . 99 LEU CB 1 1
15 28357 1 1 99 LEU CD1 C 6.951 26.191 43.703 1.00 . A A . 99 LEU CD1 1 1
15 28358 1 1 99 LEU CD2 C 6.350 26.335 41.280 1.00 . A A . 99 LEU CD2 1 1
15 28359 1 1 99 LEU CG C 6.223 27.001 42.642 1.00 . A A . 99 LEU CG 1 1
15 28360 1 1 99 LEU H H 5.582 29.272 41.275 1.00 . A A . 99 LEU H 1 1
15 28361 1 1 99 LEU HA H 3.037 28.290 42.378 1.00 . A A . 99 LEU HA 1 1
15 28362 1 1 99 LEU HB2 H 4.678 27.143 44.093 1.00 . A A . 99 LEU HB2 1 1
15 28363 1 1 99 LEU HB3 H 4.199 26.351 42.594 1.00 . A A . 99 LEU HB3 1 1
15 28364 1 1 99 LEU HD11 H 6.892 25.141 43.458 1.00 . A A . 99 LEU HD11 1 1
15 28365 1 1 99 LEU HD12 H 6.491 26.362 44.665 1.00 . A A . 99 LEU HD12 1 1
15 28366 1 1 99 LEU HD13 H 7.987 26.495 43.741 1.00 . A A . 99 LEU HD13 1 1
15 28367 1 1 99 LEU HD21 H 6.434 27.094 40.515 1.00 . A A . 99 LEU HD21 1 1
15 28368 1 1 99 LEU HD22 H 5.474 25.731 41.092 1.00 . A A . 99 LEU HD22 1 1
15 28369 1 1 99 LEU HD23 H 7.230 25.710 41.265 1.00 . A A . 99 LEU HD23 1 1
15 28370 1 1 99 LEU HG H 6.693 27.974 42.585 1.00 . A A . 99 LEU HG 1 1
15 28371 1 1 99 LEU N N 4.673 28.907 41.280 1.00 . A A . 99 LEU N 1 1
15 28372 1 1 99 LEU O O 5.071 30.452 43.508 1.00 . A A . 99 LEU O 1 1
15 28373 1 1 100 PRO C C 4.689 30.294 46.625 1.00 . A A . 100 PRO C 1 1
15 28374 1 1 100 PRO CA C 3.432 30.421 45.772 1.00 . A A . 100 PRO CA 1 1
15 28375 1 1 100 PRO CB C 2.192 30.048 46.589 1.00 . A A . 100 PRO CB 1 1
15 28376 1 1 100 PRO CD C 2.391 28.416 44.853 1.00 . A A . 100 PRO CD 1 1
15 28377 1 1 100 PRO CG C 1.953 28.610 46.279 1.00 . A A . 100 PRO CG 1 1
15 28378 1 1 100 PRO HA H 3.339 31.438 45.419 1.00 . A A . 100 PRO HA 1 1
15 28379 1 1 100 PRO HB2 H 2.392 30.198 47.640 1.00 . A A . 100 PRO HB2 1 1
15 28380 1 1 100 PRO HB3 H 1.357 30.661 46.284 1.00 . A A . 100 PRO HB3 1 1
15 28381 1 1 100 PRO HD2 H 2.818 27.433 44.720 1.00 . A A . 100 PRO HD2 1 1
15 28382 1 1 100 PRO HD3 H 1.560 28.562 44.180 1.00 . A A . 100 PRO HD3 1 1
15 28383 1 1 100 PRO HG2 H 2.539 27.990 46.939 1.00 . A A . 100 PRO HG2 1 1
15 28384 1 1 100 PRO HG3 H 0.902 28.383 46.382 1.00 . A A . 100 PRO HG3 1 1
15 28385 1 1 100 PRO N N 3.410 29.462 44.664 1.00 . A A . 100 PRO N 1 1
15 28386 1 1 100 PRO O O 5.454 29.336 46.507 1.00 . A A . 100 PRO O 1 1
15 28387 1 1 101 PRO C C 6.000 30.225 49.473 1.00 . A A . 101 PRO C 1 1
15 28388 1 1 101 PRO CA C 6.075 31.302 48.395 1.00 . A A . 101 PRO CA 1 1
15 28389 1 1 101 PRO CB C 6.015 32.695 49.026 1.00 . A A . 101 PRO CB 1 1
15 28390 1 1 101 PRO CD C 4.042 32.454 47.699 1.00 . A A . 101 PRO CD 1 1
15 28391 1 1 101 PRO CG C 4.578 33.081 48.956 1.00 . A A . 101 PRO CG 1 1
15 28392 1 1 101 PRO HA H 6.998 31.193 47.844 1.00 . A A . 101 PRO HA 1 1
15 28393 1 1 101 PRO HB2 H 6.363 32.645 50.049 1.00 . A A . 101 PRO HB2 1 1
15 28394 1 1 101 PRO HB3 H 6.635 33.376 48.463 1.00 . A A . 101 PRO HB3 1 1
15 28395 1 1 101 PRO HD2 H 3.014 32.153 47.836 1.00 . A A . 101 PRO HD2 1 1
15 28396 1 1 101 PRO HD3 H 4.129 33.139 46.869 1.00 . A A . 101 PRO HD3 1 1
15 28397 1 1 101 PRO HG2 H 4.053 32.700 49.819 1.00 . A A . 101 PRO HG2 1 1
15 28398 1 1 101 PRO HG3 H 4.489 34.156 48.906 1.00 . A A . 101 PRO HG3 1 1
15 28399 1 1 101 PRO N N 4.911 31.281 47.505 1.00 . A A . 101 PRO N 1 1
15 28400 1 1 101 PRO O O 7.024 29.750 49.963 1.00 . A A . 101 PRO O 1 1
15 28401 1 1 102 VAL C C 4.901 27.434 50.319 1.00 . A A . 102 VAL C 1 1
15 28402 1 1 102 VAL CA C 4.570 28.822 50.856 1.00 . A A . 102 VAL CA 1 1
15 28403 1 1 102 VAL CB C 3.118 28.829 51.369 1.00 . A A . 102 VAL CB 1 1
15 28404 1 1 102 VAL CG1 C 2.946 27.829 52.502 1.00 . A A . 102 VAL CG1 1 1
15 28405 1 1 102 VAL CG2 C 2.718 30.227 51.815 1.00 . A A . 102 VAL CG2 1 1
15 28406 1 1 102 VAL H H 4.001 30.259 49.410 1.00 . A A . 102 VAL H 1 1
15 28407 1 1 102 VAL HA H 5.224 29.041 51.688 1.00 . A A . 102 VAL HA 1 1
15 28408 1 1 102 VAL HB H 2.470 28.535 50.556 1.00 . A A . 102 VAL HB 1 1
15 28409 1 1 102 VAL HG11 H 2.122 27.169 52.276 1.00 . A A . 102 VAL HG11 1 1
15 28410 1 1 102 VAL HG12 H 3.852 27.251 52.613 1.00 . A A . 102 VAL HG12 1 1
15 28411 1 1 102 VAL HG13 H 2.741 28.358 53.421 1.00 . A A . 102 VAL HG13 1 1
15 28412 1 1 102 VAL HG21 H 3.604 30.830 51.944 1.00 . A A . 102 VAL HG21 1 1
15 28413 1 1 102 VAL HG22 H 2.083 30.677 51.066 1.00 . A A . 102 VAL HG22 1 1
15 28414 1 1 102 VAL HG23 H 2.183 30.167 52.751 1.00 . A A . 102 VAL HG23 1 1
15 28415 1 1 102 VAL N N 4.780 29.844 49.837 1.00 . A A . 102 VAL N 1 1
15 28416 1 1 102 VAL O O 5.407 26.579 51.045 1.00 . A A . 102 VAL O 1 1
15 28417 1 1 103 LYS C C 6.125 26.011 47.525 1.00 . A A . 103 LYS C 1 1
15 28418 1 1 103 LYS CA C 4.880 25.933 48.402 1.00 . A A . 103 LYS CA 1 1
15 28419 1 1 103 LYS CB C 3.678 25.498 47.562 1.00 . A A . 103 LYS CB 1 1
15 28420 1 1 103 LYS CD C 1.383 24.498 47.772 1.00 . A A . 103 LYS CD 1 1
15 28421 1 1 103 LYS CE C 0.728 24.989 46.490 1.00 . A A . 103 LYS CE 1 1
15 28422 1 1 103 LYS CG C 2.363 25.520 48.323 1.00 . A A . 103 LYS CG 1 1
15 28423 1 1 103 LYS H H 4.209 27.938 48.512 1.00 . A A . 103 LYS H 1 1
15 28424 1 1 103 LYS HA H 5.048 25.205 49.180 1.00 . A A . 103 LYS HA 1 1
15 28425 1 1 103 LYS HB2 H 3.589 26.158 46.712 1.00 . A A . 103 LYS HB2 1 1
15 28426 1 1 103 LYS HB3 H 3.847 24.491 47.208 1.00 . A A . 103 LYS HB3 1 1
15 28427 1 1 103 LYS HD2 H 1.911 23.580 47.564 1.00 . A A . 103 LYS HD2 1 1
15 28428 1 1 103 LYS HD3 H 0.615 24.315 48.511 1.00 . A A . 103 LYS HD3 1 1
15 28429 1 1 103 LYS HE2 H 0.116 25.848 46.720 1.00 . A A . 103 LYS HE2 1 1
15 28430 1 1 103 LYS HE3 H 1.501 25.275 45.793 1.00 . A A . 103 LYS HE3 1 1
15 28431 1 1 103 LYS HG2 H 2.555 25.295 49.361 1.00 . A A . 103 LYS HG2 1 1
15 28432 1 1 103 LYS HG3 H 1.927 26.505 48.241 1.00 . A A . 103 LYS HG3 1 1
15 28433 1 1 103 LYS HZ1 H 0.473 23.193 45.455 1.00 . A A . 103 LYS HZ1 1 1
15 28434 1 1 103 LYS HZ2 H -0.708 24.354 45.112 1.00 . A A . 103 LYS HZ2 1 1
15 28435 1 1 103 LYS HZ3 H -0.750 23.515 46.580 1.00 . A A . 103 LYS HZ3 1 1
15 28436 1 1 103 LYS N N 4.612 27.217 49.040 1.00 . A A . 103 LYS N 1 1
15 28437 1 1 103 LYS NZ N -0.124 23.939 45.866 1.00 . A A . 103 LYS NZ 1 1
15 28438 1 1 103 LYS O O 6.346 25.155 46.668 1.00 . A A . 103 LYS O 1 1
15 28439 1 1 104 ILE C C 9.187 26.152 47.309 1.00 . A A . 104 ILE C 1 1
15 28440 1 1 104 ILE CA C 8.159 27.228 46.976 1.00 . A A . 104 ILE CA 1 1
15 28441 1 1 104 ILE CB C 8.781 28.613 47.235 1.00 . A A . 104 ILE CB 1 1
15 28442 1 1 104 ILE CD1 C 9.316 29.255 44.830 1.00 . A A . 104 ILE CD1 1 1
15 28443 1 1 104 ILE CG1 C 9.866 28.911 46.197 1.00 . A A . 104 ILE CG1 1 1
15 28444 1 1 104 ILE CG2 C 9.354 28.682 48.642 1.00 . A A . 104 ILE CG2 1 1
15 28445 1 1 104 ILE H H 6.705 27.690 48.442 1.00 . A A . 104 ILE H 1 1
15 28446 1 1 104 ILE HA H 7.908 27.158 45.927 1.00 . A A . 104 ILE HA 1 1
15 28447 1 1 104 ILE HB H 8.001 29.354 47.152 1.00 . A A . 104 ILE HB 1 1
15 28448 1 1 104 ILE HD11 H 10.134 29.454 44.153 1.00 . A A . 104 ILE HD11 1 1
15 28449 1 1 104 ILE HD12 H 8.732 28.427 44.458 1.00 . A A . 104 ILE HD12 1 1
15 28450 1 1 104 ILE HD13 H 8.690 30.132 44.905 1.00 . A A . 104 ILE HD13 1 1
15 28451 1 1 104 ILE HG12 H 10.458 29.746 46.535 1.00 . A A . 104 ILE HG12 1 1
15 28452 1 1 104 ILE HG13 H 10.501 28.043 46.092 1.00 . A A . 104 ILE HG13 1 1
15 28453 1 1 104 ILE HG21 H 9.402 29.713 48.961 1.00 . A A . 104 ILE HG21 1 1
15 28454 1 1 104 ILE HG22 H 8.718 28.128 49.317 1.00 . A A . 104 ILE HG22 1 1
15 28455 1 1 104 ILE HG23 H 10.345 28.256 48.650 1.00 . A A . 104 ILE HG23 1 1
15 28456 1 1 104 ILE N N 6.936 27.041 47.745 1.00 . A A . 104 ILE N 1 1
15 28457 1 1 104 ILE O O 10.050 25.828 46.492 1.00 . A A . 104 ILE O 1 1
15 28458 1 1 105 HIS C C 10.026 23.394 47.965 1.00 . A A . 105 HIS C 1 1
15 28459 1 1 105 HIS CA C 10.008 24.556 48.954 1.00 . A A . 105 HIS CA 1 1
15 28460 1 1 105 HIS CB C 9.615 24.053 50.343 1.00 . A A . 105 HIS CB 1 1
15 28461 1 1 105 HIS CD2 C 7.735 22.292 50.041 1.00 . A A . 105 HIS CD2 1 1
15 28462 1 1 105 HIS CE1 C 6.063 23.471 50.829 1.00 . A A . 105 HIS CE1 1 1
15 28463 1 1 105 HIS CG C 8.225 23.499 50.408 1.00 . A A . 105 HIS CG 1 1
15 28464 1 1 105 HIS H H 8.380 25.898 49.120 1.00 . A A . 105 HIS H 1 1
15 28465 1 1 105 HIS HA H 10.997 24.985 49.003 1.00 . A A . 105 HIS HA 1 1
15 28466 1 1 105 HIS HB2 H 10.297 23.271 50.642 1.00 . A A . 105 HIS HB2 1 1
15 28467 1 1 105 HIS HB3 H 9.681 24.870 51.047 1.00 . A A . 105 HIS HB3 1 1
15 28468 1 1 105 HIS HD1 H 7.185 25.131 51.243 1.00 . A A . 105 HIS HD1 1 1
15 28469 1 1 105 HIS HD2 H 8.297 21.474 49.614 1.00 . A A . 105 HIS HD2 1 1
15 28470 1 1 105 HIS HE1 H 5.073 23.770 51.142 1.00 . A A . 105 HIS HE1 1 1
15 28471 1 1 105 HIS N N 9.088 25.599 48.513 1.00 . A A . 105 HIS N 1 1
15 28472 1 1 105 HIS ND1 N 7.152 24.215 50.897 1.00 . A A . 105 HIS ND1 1 1
15 28473 1 1 105 HIS NE2 N 6.389 22.300 50.313 1.00 . A A . 105 HIS NE2 1 1
15 28474 1 1 105 HIS O O 11.048 22.730 47.792 1.00 . A A . 105 HIS O 1 1
15 28475 1 1 106 CYS C C 9.714 22.295 45.171 1.00 . A A . 106 CYS C 1 1
15 28476 1 1 106 CYS CA C 8.774 22.071 46.351 1.00 . A A . 106 CYS CA 1 1
15 28477 1 1 106 CYS CB C 7.332 21.954 45.855 1.00 . A A . 106 CYS CB 1 1
15 28478 1 1 106 CYS H H 8.108 23.718 47.502 1.00 . A A . 106 CYS H 1 1
15 28479 1 1 106 CYS HA H 9.051 21.153 46.846 1.00 . A A . 106 CYS HA 1 1
15 28480 1 1 106 CYS HB2 H 6.659 22.122 46.684 1.00 . A A . 106 CYS HB2 1 1
15 28481 1 1 106 CYS HB3 H 7.157 22.707 45.100 1.00 . A A . 106 CYS HB3 1 1
15 28482 1 1 106 CYS HG H 5.641 20.353 44.819 1.00 . A A . 106 CYS HG 1 1
15 28483 1 1 106 CYS N N 8.889 23.154 47.321 1.00 . A A . 106 CYS N 1 1
15 28484 1 1 106 CYS O O 10.033 21.364 44.433 1.00 . A A . 106 CYS O 1 1
15 28485 1 1 106 CYS SG S 6.926 20.346 45.137 1.00 . A A . 106 CYS SG 1 1
15 28486 1 1 107 SER C C 12.507 23.668 44.308 1.00 . A A . 107 SER C 1 1
15 28487 1 1 107 SER CA C 11.052 23.887 43.905 1.00 . A A . 107 SER CA 1 1
15 28488 1 1 107 SER CB C 10.840 25.343 43.487 1.00 . A A . 107 SER CB 1 1
15 28489 1 1 107 SER H H 9.863 24.238 45.621 1.00 . A A . 107 SER H 1 1
15 28490 1 1 107 SER HA H 10.822 23.243 43.069 1.00 . A A . 107 SER HA 1 1
15 28491 1 1 107 SER HB2 H 9.782 25.543 43.412 1.00 . A A . 107 SER HB2 1 1
15 28492 1 1 107 SER HB3 H 11.278 25.995 44.228 1.00 . A A . 107 SER HB3 1 1
15 28493 1 1 107 SER HG H 10.843 25.351 41.528 1.00 . A A . 107 SER HG 1 1
15 28494 1 1 107 SER N N 10.153 23.538 44.999 1.00 . A A . 107 SER N 1 1
15 28495 1 1 107 SER O O 13.395 23.601 43.457 1.00 . A A . 107 SER O 1 1
15 28496 1 1 107 SER OG O 11.444 25.606 42.232 1.00 . A A . 107 SER OG 1 1
15 28497 1 1 108 ILE C C 14.434 21.862 46.173 1.00 . A A . 108 ILE C 1 1
15 28498 1 1 108 ILE CA C 14.090 23.347 46.127 1.00 . A A . 108 ILE CA 1 1
15 28499 1 1 108 ILE CB C 14.253 23.944 47.537 1.00 . A A . 108 ILE CB 1 1
15 28500 1 1 108 ILE CD1 C 12.778 26.015 47.428 1.00 . A A . 108 ILE CD1 1 1
15 28501 1 1 108 ILE CG1 C 14.189 25.471 47.478 1.00 . A A . 108 ILE CG1 1 1
15 28502 1 1 108 ILE CG2 C 15.565 23.487 48.158 1.00 . A A . 108 ILE CG2 1 1
15 28503 1 1 108 ILE H H 11.995 23.620 46.240 1.00 . A A . 108 ILE H 1 1
15 28504 1 1 108 ILE HA H 14.783 23.845 45.464 1.00 . A A . 108 ILE HA 1 1
15 28505 1 1 108 ILE HB H 13.445 23.580 48.153 1.00 . A A . 108 ILE HB 1 1
15 28506 1 1 108 ILE HD11 H 12.079 25.196 47.351 1.00 . A A . 108 ILE HD11 1 1
15 28507 1 1 108 ILE HD12 H 12.577 26.580 48.325 1.00 . A A . 108 ILE HD12 1 1
15 28508 1 1 108 ILE HD13 H 12.672 26.660 46.566 1.00 . A A . 108 ILE HD13 1 1
15 28509 1 1 108 ILE HG12 H 14.670 25.880 48.353 1.00 . A A . 108 ILE HG12 1 1
15 28510 1 1 108 ILE HG13 H 14.709 25.812 46.595 1.00 . A A . 108 ILE HG13 1 1
15 28511 1 1 108 ILE HG21 H 16.375 23.682 47.471 1.00 . A A . 108 ILE HG21 1 1
15 28512 1 1 108 ILE HG22 H 15.735 24.027 49.077 1.00 . A A . 108 ILE HG22 1 1
15 28513 1 1 108 ILE HG23 H 15.516 22.429 48.365 1.00 . A A . 108 ILE HG23 1 1
15 28514 1 1 108 ILE N N 12.744 23.558 45.611 1.00 . A A . 108 ILE N 1 1
15 28515 1 1 108 ILE O O 15.508 21.448 45.732 1.00 . A A . 108 ILE O 1 1
15 28516 1 1 109 LEU C C 14.124 19.033 45.462 1.00 . A A . 109 LEU C 1 1
15 28517 1 1 109 LEU CA C 13.721 19.623 46.810 1.00 . A A . 109 LEU CA 1 1
15 28518 1 1 109 LEU CB C 12.449 18.942 47.318 1.00 . A A . 109 LEU CB 1 1
15 28519 1 1 109 LEU CD1 C 12.389 19.620 49.730 1.00 . A A . 109 LEU CD1 1 1
15 28520 1 1 109 LEU CD2 C 11.358 17.456 49.016 1.00 . A A . 109 LEU CD2 1 1
15 28521 1 1 109 LEU CG C 12.483 18.449 48.765 1.00 . A A . 109 LEU CG 1 1
15 28522 1 1 109 LEU H H 12.681 21.452 47.042 1.00 . A A . 109 LEU H 1 1
15 28523 1 1 109 LEU HA H 14.519 19.451 47.517 1.00 . A A . 109 LEU HA 1 1
15 28524 1 1 109 LEU HB2 H 11.638 19.649 47.229 1.00 . A A . 109 LEU HB2 1 1
15 28525 1 1 109 LEU HB3 H 12.254 18.091 46.681 1.00 . A A . 109 LEU HB3 1 1
15 28526 1 1 109 LEU HD11 H 12.904 20.472 49.314 1.00 . A A . 109 LEU HD11 1 1
15 28527 1 1 109 LEU HD12 H 12.845 19.348 50.671 1.00 . A A . 109 LEU HD12 1 1
15 28528 1 1 109 LEU HD13 H 11.351 19.870 49.893 1.00 . A A . 109 LEU HD13 1 1
15 28529 1 1 109 LEU HD21 H 11.760 16.569 49.483 1.00 . A A . 109 LEU HD21 1 1
15 28530 1 1 109 LEU HD22 H 10.895 17.191 48.077 1.00 . A A . 109 LEU HD22 1 1
15 28531 1 1 109 LEU HD23 H 10.622 17.904 49.667 1.00 . A A . 109 LEU HD23 1 1
15 28532 1 1 109 LEU HG H 13.423 17.944 48.944 1.00 . A A . 109 LEU HG 1 1
15 28533 1 1 109 LEU N N 13.517 21.064 46.708 1.00 . A A . 109 LEU N 1 1
15 28534 1 1 109 LEU O O 14.859 18.049 45.399 1.00 . A A . 109 LEU O 1 1
15 28535 1 1 110 ALA C C 15.455 19.013 42.853 1.00 . A A . 110 ALA C 1 1
15 28536 1 1 110 ALA CA C 13.951 19.182 43.039 1.00 . A A . 110 ALA CA 1 1
15 28537 1 1 110 ALA CB C 13.394 20.150 42.007 1.00 . A A . 110 ALA CB 1 1
15 28538 1 1 110 ALA H H 13.057 20.424 44.501 1.00 . A A . 110 ALA H 1 1
15 28539 1 1 110 ALA HA H 13.471 18.225 42.895 1.00 . A A . 110 ALA HA 1 1
15 28540 1 1 110 ALA HB1 H 14.157 20.370 41.273 1.00 . A A . 110 ALA HB1 1 1
15 28541 1 1 110 ALA HB2 H 12.542 19.704 41.517 1.00 . A A . 110 ALA HB2 1 1
15 28542 1 1 110 ALA HB3 H 13.092 21.064 42.497 1.00 . A A . 110 ALA HB3 1 1
15 28543 1 1 110 ALA N N 13.638 19.644 44.386 1.00 . A A . 110 ALA N 1 1
15 28544 1 1 110 ALA O O 15.933 17.917 42.560 1.00 . A A . 110 ALA O 1 1
15 28545 1 1 111 GLU C C 18.256 18.951 43.701 1.00 . A A . 111 GLU C 1 1
15 28546 1 1 111 GLU CA C 17.644 20.076 42.870 1.00 . A A . 111 GLU CA 1 1
15 28547 1 1 111 GLU CB C 18.249 21.418 43.285 1.00 . A A . 111 GLU CB 1 1
15 28548 1 1 111 GLU CD C 19.909 22.066 41.494 1.00 . A A . 111 GLU CD 1 1
15 28549 1 1 111 GLU CG C 18.551 22.338 42.114 1.00 . A A . 111 GLU CG 1 1
15 28550 1 1 111 GLU H H 15.754 20.949 43.255 1.00 . A A . 111 GLU H 1 1
15 28551 1 1 111 GLU HA H 17.865 19.898 41.829 1.00 . A A . 111 GLU HA 1 1
15 28552 1 1 111 GLU HB2 H 17.558 21.923 43.944 1.00 . A A . 111 GLU HB2 1 1
15 28553 1 1 111 GLU HB3 H 19.171 21.234 43.818 1.00 . A A . 111 GLU HB3 1 1
15 28554 1 1 111 GLU HG2 H 17.793 22.197 41.358 1.00 . A A . 111 GLU HG2 1 1
15 28555 1 1 111 GLU HG3 H 18.528 23.360 42.460 1.00 . A A . 111 GLU HG3 1 1
15 28556 1 1 111 GLU N N 16.194 20.104 43.022 1.00 . A A . 111 GLU N 1 1
15 28557 1 1 111 GLU O O 19.005 18.121 43.185 1.00 . A A . 111 GLU O 1 1
15 28558 1 1 111 GLU OE1 O 20.919 22.558 42.039 1.00 . A A . 111 GLU OE1 1 1
15 28559 1 1 111 GLU OE2 O 19.959 21.362 40.464 1.00 . A A . 111 GLU OE2 1 1
15 28560 1 1 112 ASP C C 18.213 16.513 45.324 1.00 . A A . 112 ASP C 1 1
15 28561 1 1 112 ASP CA C 18.448 17.909 45.892 1.00 . A A . 112 ASP CA 1 1
15 28562 1 1 112 ASP CB C 17.788 18.032 47.266 1.00 . A A . 112 ASP CB 1 1
15 28563 1 1 112 ASP CG C 18.700 17.578 48.389 1.00 . A A . 112 ASP CG 1 1
15 28564 1 1 112 ASP H H 17.330 19.620 45.341 1.00 . A A . 112 ASP H 1 1
15 28565 1 1 112 ASP HA H 19.511 18.067 45.998 1.00 . A A . 112 ASP HA 1 1
15 28566 1 1 112 ASP HB2 H 17.521 19.064 47.440 1.00 . A A . 112 ASP HB2 1 1
15 28567 1 1 112 ASP HB3 H 16.894 17.425 47.284 1.00 . A A . 112 ASP HB3 1 1
15 28568 1 1 112 ASP N N 17.932 18.931 44.989 1.00 . A A . 112 ASP N 1 1
15 28569 1 1 112 ASP O O 19.127 15.690 45.275 1.00 . A A . 112 ASP O 1 1
15 28570 1 1 112 ASP OD1 O 19.406 16.564 48.207 1.00 . A A . 112 ASP OD1 1 1
15 28571 1 1 112 ASP OD2 O 18.708 18.237 49.449 1.00 . A A . 112 ASP OD2 1 1
15 28572 1 1 113 ALA C C 17.484 14.639 43.109 1.00 . A A . 113 ALA C 1 1
15 28573 1 1 113 ALA CA C 16.628 14.958 44.330 1.00 . A A . 113 ALA CA 1 1
15 28574 1 1 113 ALA CB C 15.151 14.928 43.965 1.00 . A A . 113 ALA CB 1 1
15 28575 1 1 113 ALA H H 16.297 16.950 44.961 1.00 . A A . 113 ALA H 1 1
15 28576 1 1 113 ALA HA H 16.802 14.205 45.086 1.00 . A A . 113 ALA HA 1 1
15 28577 1 1 113 ALA HB1 H 14.639 15.734 44.470 1.00 . A A . 113 ALA HB1 1 1
15 28578 1 1 113 ALA HB2 H 15.043 15.045 42.897 1.00 . A A . 113 ALA HB2 1 1
15 28579 1 1 113 ALA HB3 H 14.724 13.983 44.268 1.00 . A A . 113 ALA HB3 1 1
15 28580 1 1 113 ALA N N 16.982 16.253 44.896 1.00 . A A . 113 ALA N 1 1
15 28581 1 1 113 ALA O O 17.689 13.473 42.771 1.00 . A A . 113 ALA O 1 1
15 28582 1 1 114 ILE C C 20.252 15.179 41.653 1.00 . A A . 114 ILE C 1 1
15 28583 1 1 114 ILE CA C 18.814 15.511 41.269 1.00 . A A . 114 ILE CA 1 1
15 28584 1 1 114 ILE CB C 18.809 16.775 40.390 1.00 . A A . 114 ILE CB 1 1
15 28585 1 1 114 ILE CD1 C 17.155 18.584 39.703 1.00 . A A . 114 ILE CD1 1 1
15 28586 1 1 114 ILE CG1 C 17.382 17.109 39.947 1.00 . A A . 114 ILE CG1 1 1
15 28587 1 1 114 ILE CG2 C 19.713 16.584 39.181 1.00 . A A . 114 ILE CG2 1 1
15 28588 1 1 114 ILE H H 17.782 16.586 42.771 1.00 . A A . 114 ILE H 1 1
15 28589 1 1 114 ILE HA H 18.409 14.693 40.691 1.00 . A A . 114 ILE HA 1 1
15 28590 1 1 114 ILE HB H 19.197 17.595 40.974 1.00 . A A . 114 ILE HB 1 1
15 28591 1 1 114 ILE HD11 H 16.609 18.717 38.781 1.00 . A A . 114 ILE HD11 1 1
15 28592 1 1 114 ILE HD12 H 16.588 19.002 40.522 1.00 . A A . 114 ILE HD12 1 1
15 28593 1 1 114 ILE HD13 H 18.108 19.088 39.632 1.00 . A A . 114 ILE HD13 1 1
15 28594 1 1 114 ILE HG12 H 17.165 16.584 39.030 1.00 . A A . 114 ILE HG12 1 1
15 28595 1 1 114 ILE HG13 H 16.692 16.788 40.713 1.00 . A A . 114 ILE HG13 1 1
15 28596 1 1 114 ILE HG21 H 19.527 15.615 38.742 1.00 . A A . 114 ILE HG21 1 1
15 28597 1 1 114 ILE HG22 H 19.507 17.354 38.453 1.00 . A A . 114 ILE HG22 1 1
15 28598 1 1 114 ILE HG23 H 20.745 16.647 39.490 1.00 . A A . 114 ILE HG23 1 1
15 28599 1 1 114 ILE N N 17.980 15.681 42.452 1.00 . A A . 114 ILE N 1 1
15 28600 1 1 114 ILE O O 20.899 14.344 41.020 1.00 . A A . 114 ILE O 1 1
15 28601 1 1 115 LYS C C 22.222 14.262 43.872 1.00 . A A . 115 LYS C 1 1
15 28602 1 1 115 LYS CA C 22.108 15.611 43.168 1.00 . A A . 115 LYS CA 1 1
15 28603 1 1 115 LYS CB C 22.532 16.732 44.120 1.00 . A A . 115 LYS CB 1 1
15 28604 1 1 115 LYS CD C 24.179 18.272 43.013 1.00 . A A . 115 LYS CD 1 1
15 28605 1 1 115 LYS CE C 24.384 17.949 41.541 1.00 . A A . 115 LYS CE 1 1
15 28606 1 1 115 LYS CG C 22.732 18.071 43.431 1.00 . A A . 115 LYS CG 1 1
15 28607 1 1 115 LYS H H 20.183 16.491 43.160 1.00 . A A . 115 LYS H 1 1
15 28608 1 1 115 LYS HA H 22.762 15.612 42.310 1.00 . A A . 115 LYS HA 1 1
15 28609 1 1 115 LYS HB2 H 21.773 16.851 44.879 1.00 . A A . 115 LYS HB2 1 1
15 28610 1 1 115 LYS HB3 H 23.462 16.452 44.594 1.00 . A A . 115 LYS HB3 1 1
15 28611 1 1 115 LYS HD2 H 24.455 19.302 43.185 1.00 . A A . 115 LYS HD2 1 1
15 28612 1 1 115 LYS HD3 H 24.810 17.625 43.606 1.00 . A A . 115 LYS HD3 1 1
15 28613 1 1 115 LYS HE2 H 23.827 17.056 41.301 1.00 . A A . 115 LYS HE2 1 1
15 28614 1 1 115 LYS HE3 H 24.015 18.774 40.950 1.00 . A A . 115 LYS HE3 1 1
15 28615 1 1 115 LYS HG2 H 22.106 18.111 42.552 1.00 . A A . 115 LYS HG2 1 1
15 28616 1 1 115 LYS HG3 H 22.451 18.861 44.113 1.00 . A A . 115 LYS HG3 1 1
15 28617 1 1 115 LYS HZ1 H 26.374 17.631 42.093 1.00 . A A . 115 LYS HZ1 1 1
15 28618 1 1 115 LYS HZ2 H 26.193 18.529 40.671 1.00 . A A . 115 LYS HZ2 1 1
15 28619 1 1 115 LYS HZ3 H 25.930 16.858 40.655 1.00 . A A . 115 LYS HZ3 1 1
15 28620 1 1 115 LYS N N 20.747 15.837 42.696 1.00 . A A . 115 LYS N 1 1
15 28621 1 1 115 LYS NZ N 25.821 17.726 41.217 1.00 . A A . 115 LYS NZ 1 1
15 28622 1 1 115 LYS O O 23.319 13.731 44.040 1.00 . A A . 115 LYS O 1 1
15 28623 1 1 116 ALA C C 21.063 11.275 43.960 1.00 . A A . 116 ALA C 1 1
15 28624 1 1 116 ALA CA C 21.055 12.426 44.961 1.00 . A A . 116 ALA CA 1 1
15 28625 1 1 116 ALA CB C 19.836 12.333 45.866 1.00 . A A . 116 ALA CB 1 1
15 28626 1 1 116 ALA H H 20.240 14.186 44.116 1.00 . A A . 116 ALA H 1 1
15 28627 1 1 116 ALA HA H 21.938 12.357 45.580 1.00 . A A . 116 ALA HA 1 1
15 28628 1 1 116 ALA HB1 H 19.419 11.338 45.805 1.00 . A A . 116 ALA HB1 1 1
15 28629 1 1 116 ALA HB2 H 20.127 12.540 46.884 1.00 . A A . 116 ALA HB2 1 1
15 28630 1 1 116 ALA HB3 H 19.097 13.053 45.548 1.00 . A A . 116 ALA HB3 1 1
15 28631 1 1 116 ALA N N 21.083 13.714 44.279 1.00 . A A . 116 ALA N 1 1
15 28632 1 1 116 ALA O O 21.966 10.439 43.969 1.00 . A A . 116 ALA O 1 1
15 28633 1 1 117 ALA C C 21.194 10.133 41.223 1.00 . A A . 117 ALA C 1 1
15 28634 1 1 117 ALA CA C 19.942 10.191 42.092 1.00 . A A . 117 ALA CA 1 1
15 28635 1 1 117 ALA CB C 18.708 10.413 41.230 1.00 . A A . 117 ALA CB 1 1
15 28636 1 1 117 ALA H H 19.362 11.934 43.143 1.00 . A A . 117 ALA H 1 1
15 28637 1 1 117 ALA HA H 19.828 9.246 42.604 1.00 . A A . 117 ALA HA 1 1
15 28638 1 1 117 ALA HB1 H 18.540 9.543 40.613 1.00 . A A . 117 ALA HB1 1 1
15 28639 1 1 117 ALA HB2 H 17.851 10.577 41.865 1.00 . A A . 117 ALA HB2 1 1
15 28640 1 1 117 ALA HB3 H 18.861 11.277 40.601 1.00 . A A . 117 ALA HB3 1 1
15 28641 1 1 117 ALA N N 20.051 11.238 43.100 1.00 . A A . 117 ALA N 1 1
15 28642 1 1 117 ALA O O 21.795 9.072 41.055 1.00 . A A . 117 ALA O 1 1
15 28643 1 1 118 ILE C C 24.002 10.865 40.557 1.00 . A A . 118 ILE C 1 1
15 28644 1 1 118 ILE CA C 22.760 11.358 39.822 1.00 . A A . 118 ILE CA 1 1
15 28645 1 1 118 ILE CB C 23.005 12.797 39.331 1.00 . A A . 118 ILE CB 1 1
15 28646 1 1 118 ILE CD1 C 21.983 14.693 37.975 1.00 . A A . 118 ILE CD1 1 1
15 28647 1 1 118 ILE CG1 C 21.838 13.268 38.460 1.00 . A A . 118 ILE CG1 1 1
15 28648 1 1 118 ILE CG2 C 24.314 12.878 38.560 1.00 . A A . 118 ILE CG2 1 1
15 28649 1 1 118 ILE H H 21.059 12.091 40.845 1.00 . A A . 118 ILE H 1 1
15 28650 1 1 118 ILE HA H 22.592 10.729 38.960 1.00 . A A . 118 ILE HA 1 1
15 28651 1 1 118 ILE HB H 23.083 13.440 40.194 1.00 . A A . 118 ILE HB 1 1
15 28652 1 1 118 ILE HD11 H 22.740 14.737 37.206 1.00 . A A . 118 ILE HD11 1 1
15 28653 1 1 118 ILE HD12 H 21.041 15.035 37.574 1.00 . A A . 118 ILE HD12 1 1
15 28654 1 1 118 ILE HD13 H 22.274 15.327 38.801 1.00 . A A . 118 ILE HD13 1 1
15 28655 1 1 118 ILE HG12 H 21.762 12.629 37.595 1.00 . A A . 118 ILE HG12 1 1
15 28656 1 1 118 ILE HG13 H 20.924 13.203 39.032 1.00 . A A . 118 ILE HG13 1 1
15 28657 1 1 118 ILE HG21 H 24.295 12.173 37.743 1.00 . A A . 118 ILE HG21 1 1
15 28658 1 1 118 ILE HG22 H 24.441 13.877 38.170 1.00 . A A . 118 ILE HG22 1 1
15 28659 1 1 118 ILE HG23 H 25.136 12.643 39.220 1.00 . A A . 118 ILE HG23 1 1
15 28660 1 1 118 ILE N N 21.580 11.279 40.673 1.00 . A A . 118 ILE N 1 1
15 28661 1 1 118 ILE O O 24.619 9.876 40.161 1.00 . A A . 118 ILE O 1 1
15 28662 1 1 119 ALA C C 25.452 9.735 42.868 1.00 . A A . 119 ALA C 1 1
15 28663 1 1 119 ALA CA C 25.529 11.192 42.423 1.00 . A A . 119 ALA CA 1 1
15 28664 1 1 119 ALA CB C 25.657 12.109 43.631 1.00 . A A . 119 ALA CB 1 1
15 28665 1 1 119 ALA H H 23.831 12.340 41.896 1.00 . A A . 119 ALA H 1 1
15 28666 1 1 119 ALA HA H 26.407 11.324 41.807 1.00 . A A . 119 ALA HA 1 1
15 28667 1 1 119 ALA HB1 H 26.666 12.058 44.015 1.00 . A A . 119 ALA HB1 1 1
15 28668 1 1 119 ALA HB2 H 25.434 13.123 43.338 1.00 . A A . 119 ALA HB2 1 1
15 28669 1 1 119 ALA HB3 H 24.964 11.794 44.397 1.00 . A A . 119 ALA HB3 1 1
15 28670 1 1 119 ALA N N 24.363 11.561 41.630 1.00 . A A . 119 ALA N 1 1
15 28671 1 1 119 ALA O O 26.473 9.108 43.149 1.00 . A A . 119 ALA O 1 1
15 28672 1 1 120 ASP C C 24.352 6.861 42.201 1.00 . A A . 120 ASP C 1 1
15 28673 1 1 120 ASP CA C 24.026 7.821 43.341 1.00 . A A . 120 ASP CA 1 1
15 28674 1 1 120 ASP CB C 22.581 7.616 43.799 1.00 . A A . 120 ASP CB 1 1
15 28675 1 1 120 ASP CG C 22.313 6.195 44.253 1.00 . A A . 120 ASP CG 1 1
15 28676 1 1 120 ASP H H 23.461 9.756 42.693 1.00 . A A . 120 ASP H 1 1
15 28677 1 1 120 ASP HA H 24.688 7.616 44.168 1.00 . A A . 120 ASP HA 1 1
15 28678 1 1 120 ASP HB2 H 22.374 8.283 44.623 1.00 . A A . 120 ASP HB2 1 1
15 28679 1 1 120 ASP HB3 H 21.915 7.845 42.980 1.00 . A A . 120 ASP HB3 1 1
15 28680 1 1 120 ASP N N 24.236 9.204 42.930 1.00 . A A . 120 ASP N 1 1
15 28681 1 1 120 ASP O O 24.803 5.738 42.432 1.00 . A A . 120 ASP O 1 1
15 28682 1 1 120 ASP OD1 O 22.554 5.898 45.442 1.00 . A A . 120 ASP OD1 1 1
15 28683 1 1 120 ASP OD2 O 21.865 5.380 43.420 1.00 . A A . 120 ASP OD2 1 1
15 28684 1 1 121 TYR C C 25.886 6.346 39.559 1.00 . A A . 121 TYR C 1 1
15 28685 1 1 121 TYR CA C 24.386 6.488 39.797 1.00 . A A . 121 TYR CA 1 1
15 28686 1 1 121 TYR CB C 23.718 7.096 38.562 1.00 . A A . 121 TYR CB 1 1
15 28687 1 1 121 TYR CD1 C 24.348 5.390 36.811 1.00 . A A . 121 TYR CD1 1 1
15 28688 1 1 121 TYR CD2 C 25.035 7.648 36.480 1.00 . A A . 121 TYR CD2 1 1
15 28689 1 1 121 TYR CE1 C 24.952 5.027 35.623 1.00 . A A . 121 TYR CE1 1 1
15 28690 1 1 121 TYR CE2 C 25.641 7.295 35.290 1.00 . A A . 121 TYR CE2 1 1
15 28691 1 1 121 TYR CG C 24.380 6.704 37.261 1.00 . A A . 121 TYR CG 1 1
15 28692 1 1 121 TYR CZ C 25.597 5.983 34.866 1.00 . A A . 121 TYR CZ 1 1
15 28693 1 1 121 TYR H H 23.760 8.212 40.852 1.00 . A A . 121 TYR H 1 1
15 28694 1 1 121 TYR HA H 23.967 5.508 39.975 1.00 . A A . 121 TYR HA 1 1
15 28695 1 1 121 TYR HB2 H 22.689 6.772 38.522 1.00 . A A . 121 TYR HB2 1 1
15 28696 1 1 121 TYR HB3 H 23.749 8.173 38.639 1.00 . A A . 121 TYR HB3 1 1
15 28697 1 1 121 TYR HD1 H 23.842 4.644 37.406 1.00 . A A . 121 TYR HD1 1 1
15 28698 1 1 121 TYR HD2 H 25.068 8.675 36.815 1.00 . A A . 121 TYR HD2 1 1
15 28699 1 1 121 TYR HE1 H 24.917 4.000 35.290 1.00 . A A . 121 TYR HE1 1 1
15 28700 1 1 121 TYR HE2 H 26.146 8.043 34.697 1.00 . A A . 121 TYR HE2 1 1
15 28701 1 1 121 TYR HH H 26.677 4.802 33.800 1.00 . A A . 121 TYR HH 1 1
15 28702 1 1 121 TYR N N 24.120 7.308 40.972 1.00 . A A . 121 TYR N 1 1
15 28703 1 1 121 TYR O O 26.423 5.238 39.544 1.00 . A A . 121 TYR O 1 1
15 28704 1 1 121 TYR OH O 26.199 5.626 33.681 1.00 . A A . 121 TYR OH 1 1
15 28705 1 1 122 LYS C C 28.744 6.866 40.319 1.00 . A A . 122 LYS C 1 1
15 28706 1 1 122 LYS CA C 27.998 7.482 39.139 1.00 . A A . 122 LYS CA 1 1
15 28707 1 1 122 LYS CB C 28.491 8.911 38.900 1.00 . A A . 122 LYS CB 1 1
15 28708 1 1 122 LYS CD C 28.436 11.311 39.639 1.00 . A A . 122 LYS CD 1 1
15 28709 1 1 122 LYS CE C 27.544 11.777 38.498 1.00 . A A . 122 LYS CE 1 1
15 28710 1 1 122 LYS CG C 28.142 9.871 40.024 1.00 . A A . 122 LYS CG 1 1
15 28711 1 1 122 LYS H H 26.075 8.329 39.397 1.00 . A A . 122 LYS H 1 1
15 28712 1 1 122 LYS HA H 28.192 6.891 38.257 1.00 . A A . 122 LYS HA 1 1
15 28713 1 1 122 LYS HB2 H 29.565 8.894 38.789 1.00 . A A . 122 LYS HB2 1 1
15 28714 1 1 122 LYS HB3 H 28.049 9.283 37.987 1.00 . A A . 122 LYS HB3 1 1
15 28715 1 1 122 LYS HD2 H 28.267 11.946 40.496 1.00 . A A . 122 LYS HD2 1 1
15 28716 1 1 122 LYS HD3 H 29.470 11.388 39.330 1.00 . A A . 122 LYS HD3 1 1
15 28717 1 1 122 LYS HE2 H 27.958 11.423 37.567 1.00 . A A . 122 LYS HE2 1 1
15 28718 1 1 122 LYS HE3 H 26.558 11.357 38.636 1.00 . A A . 122 LYS HE3 1 1
15 28719 1 1 122 LYS HG2 H 27.090 9.779 40.251 1.00 . A A . 122 LYS HG2 1 1
15 28720 1 1 122 LYS HG3 H 28.725 9.615 40.897 1.00 . A A . 122 LYS HG3 1 1
15 28721 1 1 122 LYS HZ1 H 28.324 13.671 38.092 1.00 . A A . 122 LYS HZ1 1 1
15 28722 1 1 122 LYS HZ2 H 27.252 13.638 39.399 1.00 . A A . 122 LYS HZ2 1 1
15 28723 1 1 122 LYS HZ3 H 26.659 13.542 37.818 1.00 . A A . 122 LYS HZ3 1 1
15 28724 1 1 122 LYS N N 26.559 7.477 39.374 1.00 . A A . 122 LYS N 1 1
15 28725 1 1 122 LYS NZ N 27.437 13.261 38.448 1.00 . A A . 122 LYS NZ 1 1
15 28726 1 1 122 LYS O O 29.901 6.467 40.192 1.00 . A A . 122 LYS O 1 1
15 28727 1 1 123 SER C C 28.554 4.706 42.670 1.00 . A A . 123 SER C 1 1
15 28728 1 1 123 SER CA C 28.674 6.227 42.666 1.00 . A A . 123 SER CA 1 1
15 28729 1 1 123 SER CB C 28.007 6.806 43.916 1.00 . A A . 123 SER CB 1 1
15 28730 1 1 123 SER H H 27.153 7.128 41.501 1.00 . A A . 123 SER H 1 1
15 28731 1 1 123 SER HA H 29.720 6.494 42.671 1.00 . A A . 123 SER HA 1 1
15 28732 1 1 123 SER HB2 H 26.953 6.940 43.728 1.00 . A A . 123 SER HB2 1 1
15 28733 1 1 123 SER HB3 H 28.143 6.122 44.742 1.00 . A A . 123 SER HB3 1 1
15 28734 1 1 123 SER HG H 28.326 8.713 43.605 1.00 . A A . 123 SER HG 1 1
15 28735 1 1 123 SER N N 28.073 6.792 41.464 1.00 . A A . 123 SER N 1 1
15 28736 1 1 123 SER O O 29.442 4.002 43.152 1.00 . A A . 123 SER O 1 1
15 28737 1 1 123 SER OG O 28.573 8.058 44.261 1.00 . A A . 123 SER OG 1 1
15 28738 1 1 124 LYS C C 27.816 2.169 40.803 1.00 . A A . 124 LYS C 1 1
15 28739 1 1 124 LYS CA C 27.210 2.768 42.068 1.00 . A A . 124 LYS CA 1 1
15 28740 1 1 124 LYS CB C 25.708 2.477 42.114 1.00 . A A . 124 LYS CB 1 1
15 28741 1 1 124 LYS CD C 23.554 2.374 40.825 1.00 . A A . 124 LYS CD 1 1
15 28742 1 1 124 LYS CE C 22.584 3.190 41.665 1.00 . A A . 124 LYS CE 1 1
15 28743 1 1 124 LYS CG C 24.959 2.950 40.880 1.00 . A A . 124 LYS CG 1 1
15 28744 1 1 124 LYS H H 26.777 4.817 41.761 1.00 . A A . 124 LYS H 1 1
15 28745 1 1 124 LYS HA H 27.682 2.316 42.927 1.00 . A A . 124 LYS HA 1 1
15 28746 1 1 124 LYS HB2 H 25.563 1.411 42.211 1.00 . A A . 124 LYS HB2 1 1
15 28747 1 1 124 LYS HB3 H 25.284 2.970 42.977 1.00 . A A . 124 LYS HB3 1 1
15 28748 1 1 124 LYS HD2 H 23.214 2.374 39.800 1.00 . A A . 124 LYS HD2 1 1
15 28749 1 1 124 LYS HD3 H 23.576 1.360 41.199 1.00 . A A . 124 LYS HD3 1 1
15 28750 1 1 124 LYS HE2 H 23.023 3.360 42.636 1.00 . A A . 124 LYS HE2 1 1
15 28751 1 1 124 LYS HE3 H 22.414 4.138 41.176 1.00 . A A . 124 LYS HE3 1 1
15 28752 1 1 124 LYS HG2 H 24.894 4.028 40.901 1.00 . A A . 124 LYS HG2 1 1
15 28753 1 1 124 LYS HG3 H 25.501 2.637 39.999 1.00 . A A . 124 LYS HG3 1 1
15 28754 1 1 124 LYS HZ1 H 20.496 3.141 41.611 1.00 . A A . 124 LYS HZ1 1 1
15 28755 1 1 124 LYS HZ2 H 21.173 2.173 42.822 1.00 . A A . 124 LYS HZ2 1 1
15 28756 1 1 124 LYS HZ3 H 21.227 1.669 41.208 1.00 . A A . 124 LYS HZ3 1 1
15 28757 1 1 124 LYS N N 27.449 4.205 42.129 1.00 . A A . 124 LYS N 1 1
15 28758 1 1 124 LYS NZ N 21.279 2.494 41.838 1.00 . A A . 124 LYS NZ 1 1
15 28759 1 1 124 LYS O O 27.999 0.955 40.705 1.00 . A A . 124 LYS O 1 1
15 28760 1 1 125 ARG C C 30.185 2.974 38.496 1.00 . A A . 125 ARG C 1 1
15 28761 1 1 125 ARG CA C 28.712 2.583 38.579 1.00 . A A . 125 ARG CA 1 1
15 28762 1 1 125 ARG CB C 27.948 3.181 37.396 1.00 . A A . 125 ARG CB 1 1
15 28763 1 1 125 ARG CD C 29.184 4.717 35.837 1.00 . A A . 125 ARG CD 1 1
15 28764 1 1 125 ARG CG C 28.328 4.621 37.091 1.00 . A A . 125 ARG CG 1 1
15 28765 1 1 125 ARG CZ C 31.059 6.066 34.995 1.00 . A A . 125 ARG CZ 1 1
15 28766 1 1 125 ARG H H 27.957 3.983 39.974 1.00 . A A . 125 ARG H 1 1
15 28767 1 1 125 ARG HA H 28.635 1.507 38.538 1.00 . A A . 125 ARG HA 1 1
15 28768 1 1 125 ARG HB2 H 28.145 2.586 36.517 1.00 . A A . 125 ARG HB2 1 1
15 28769 1 1 125 ARG HB3 H 26.891 3.149 37.613 1.00 . A A . 125 ARG HB3 1 1
15 28770 1 1 125 ARG HD2 H 29.595 3.742 35.622 1.00 . A A . 125 ARG HD2 1 1
15 28771 1 1 125 ARG HD3 H 28.560 5.034 35.016 1.00 . A A . 125 ARG HD3 1 1
15 28772 1 1 125 ARG HE H 30.443 6.029 36.892 1.00 . A A . 125 ARG HE 1 1
15 28773 1 1 125 ARG HG2 H 27.427 5.198 36.943 1.00 . A A . 125 ARG HG2 1 1
15 28774 1 1 125 ARG HG3 H 28.882 5.022 37.927 1.00 . A A . 125 ARG HG3 1 1
15 28775 1 1 125 ARG HH11 H 30.126 4.941 33.600 1.00 . A A . 125 ARG HH11 1 1
15 28776 1 1 125 ARG HH12 H 31.449 5.897 33.019 1.00 . A A . 125 ARG HH12 1 1
15 28777 1 1 125 ARG HH21 H 32.188 7.292 36.139 1.00 . A A . 125 ARG HH21 1 1
15 28778 1 1 125 ARG HH22 H 32.622 7.233 34.464 1.00 . A A . 125 ARG HH22 1 1
15 28779 1 1 125 ARG N N 28.126 3.028 39.837 1.00 . A A . 125 ARG N 1 1
15 28780 1 1 125 ARG NE N 30.280 5.669 35.995 1.00 . A A . 125 ARG NE 1 1
15 28781 1 1 125 ARG NH1 N 30.862 5.595 33.771 1.00 . A A . 125 ARG NH1 1 1
15 28782 1 1 125 ARG NH2 N 32.036 6.935 35.218 1.00 . A A . 125 ARG NH2 1 1
15 28783 1 1 125 ARG O O 30.794 2.914 37.429 1.00 . A A . 125 ARG O 1 1
15 28784 1 1 126 GLU C C 33.043 2.593 40.049 1.00 . A A . 126 GLU C 1 1
15 28785 1 1 126 GLU CA C 32.151 3.776 39.686 1.00 . A A . 126 GLU CA 1 1
15 28786 1 1 126 GLU CB C 32.341 4.904 40.702 1.00 . A A . 126 GLU CB 1 1
15 28787 1 1 126 GLU CD C 32.487 7.412 40.964 1.00 . A A . 126 GLU CD 1 1
15 28788 1 1 126 GLU CG C 32.784 6.217 40.079 1.00 . A A . 126 GLU CG 1 1
15 28789 1 1 126 GLU H H 30.213 3.401 40.450 1.00 . A A . 126 GLU H 1 1
15 28790 1 1 126 GLU HA H 32.431 4.136 38.707 1.00 . A A . 126 GLU HA 1 1
15 28791 1 1 126 GLU HB2 H 31.407 5.070 41.217 1.00 . A A . 126 GLU HB2 1 1
15 28792 1 1 126 GLU HB3 H 33.089 4.601 41.421 1.00 . A A . 126 GLU HB3 1 1
15 28793 1 1 126 GLU HG2 H 33.848 6.176 39.901 1.00 . A A . 126 GLU HG2 1 1
15 28794 1 1 126 GLU HG3 H 32.267 6.347 39.139 1.00 . A A . 126 GLU HG3 1 1
15 28795 1 1 126 GLU N N 30.750 3.374 39.631 1.00 . A A . 126 GLU N 1 1
15 28796 1 1 126 GLU O O 34.200 2.768 40.430 1.00 . A A . 126 GLU O 1 1
15 28797 1 1 126 GLU OE1 O 32.234 7.210 42.170 1.00 . A A . 126 GLU OE1 1 1
15 28798 1 1 126 GLU OE2 O 32.509 8.550 40.450 1.00 . A A . 126 GLU OE2 1 1
15 28799 1 1 127 ALA C C 34.128 -0.241 39.076 1.00 . A A . 127 ALA C 1 1
15 28800 1 1 127 ALA CA C 33.240 0.175 40.244 1.00 . A A . 127 ALA CA 1 1
15 28801 1 1 127 ALA CB C 32.285 -0.951 40.611 1.00 . A A . 127 ALA CB 1 1
15 28802 1 1 127 ALA H H 31.568 1.313 39.621 1.00 . A A . 127 ALA H 1 1
15 28803 1 1 127 ALA HA H 33.863 0.380 41.103 1.00 . A A . 127 ALA HA 1 1
15 28804 1 1 127 ALA HB1 H 31.472 -0.979 39.899 1.00 . A A . 127 ALA HB1 1 1
15 28805 1 1 127 ALA HB2 H 32.814 -1.892 40.591 1.00 . A A . 127 ALA HB2 1 1
15 28806 1 1 127 ALA HB3 H 31.890 -0.780 41.601 1.00 . A A . 127 ALA HB3 1 1
15 28807 1 1 127 ALA N N 32.495 1.388 39.930 1.00 . A A . 127 ALA N 1 1
15 28808 1 1 127 ALA O O 33.638 -0.575 37.997 1.00 . A A . 127 ALA O 1 1
15 28809 1 1 128 LYS C C 37.523 -1.440 38.851 1.00 . A A . 128 LYS C 1 1
15 28810 1 1 128 LYS CA C 36.396 -0.595 38.266 1.00 . A A . 128 LYS CA 1 1
15 28811 1 1 128 LYS CB C 36.975 0.655 37.599 1.00 . A A . 128 LYS CB 1 1
15 28812 1 1 128 LYS CD C 37.849 2.993 37.878 1.00 . A A . 128 LYS CD 1 1
15 28813 1 1 128 LYS CE C 36.711 4.000 37.814 1.00 . A A . 128 LYS CE 1 1
15 28814 1 1 128 LYS CG C 37.426 1.717 38.586 1.00 . A A . 128 LYS CG 1 1
15 28815 1 1 128 LYS H H 35.769 0.056 40.180 1.00 . A A . 128 LYS H 1 1
15 28816 1 1 128 LYS HA H 35.873 -1.179 37.524 1.00 . A A . 128 LYS HA 1 1
15 28817 1 1 128 LYS HB2 H 37.825 0.367 36.999 1.00 . A A . 128 LYS HB2 1 1
15 28818 1 1 128 LYS HB3 H 36.221 1.087 36.957 1.00 . A A . 128 LYS HB3 1 1
15 28819 1 1 128 LYS HD2 H 38.676 3.435 38.414 1.00 . A A . 128 LYS HD2 1 1
15 28820 1 1 128 LYS HD3 H 38.160 2.749 36.872 1.00 . A A . 128 LYS HD3 1 1
15 28821 1 1 128 LYS HE2 H 35.810 3.486 37.515 1.00 . A A . 128 LYS HE2 1 1
15 28822 1 1 128 LYS HE3 H 36.572 4.429 38.795 1.00 . A A . 128 LYS HE3 1 1
15 28823 1 1 128 LYS HG2 H 36.609 1.944 39.255 1.00 . A A . 128 LYS HG2 1 1
15 28824 1 1 128 LYS HG3 H 38.263 1.336 39.154 1.00 . A A . 128 LYS HG3 1 1
15 28825 1 1 128 LYS HZ1 H 36.104 5.564 36.570 1.00 . A A . 128 LYS HZ1 1 1
15 28826 1 1 128 LYS HZ2 H 37.440 4.705 35.988 1.00 . A A . 128 LYS HZ2 1 1
15 28827 1 1 128 LYS HZ3 H 37.628 5.795 37.268 1.00 . A A . 128 LYS HZ3 1 1
15 28828 1 1 128 LYS N N 35.438 -0.220 39.299 1.00 . A A . 128 LYS N 1 1
15 28829 1 1 128 LYS NZ N 36.990 5.093 36.842 1.00 . A A . 128 LYS NZ 1 1
15 28830 1 1 128 LYS O O 37.687 -2.589 38.444 1.00 . A A . 128 LYS O 1 1
16 28831 1 1 1 MET C C 16.280 -27.113 -5.234 1.00 . A A . 1 MET C 1 1
16 28832 1 1 1 MET CA C 17.380 -27.477 -6.227 1.00 . A A . 1 MET CA 1 1
16 28833 1 1 1 MET CB C 17.281 -26.583 -7.465 1.00 . A A . 1 MET CB 1 1
16 28834 1 1 1 MET CE C 21.097 -27.021 -8.938 1.00 . A A . 1 MET CE 1 1
16 28835 1 1 1 MET CG C 18.632 -26.155 -8.014 1.00 . A A . 1 MET CG 1 1
16 28836 1 1 1 MET H1 H 16.875 -29.519 -5.990 1.00 . A A . 1 MET H1 1 1
16 28837 1 1 1 MET HA H 18.339 -27.321 -5.757 1.00 . A A . 1 MET HA 1 1
16 28838 1 1 1 MET HB2 H 16.755 -27.120 -8.240 1.00 . A A . 1 MET HB2 1 1
16 28839 1 1 1 MET HB3 H 16.723 -25.695 -7.210 1.00 . A A . 1 MET HB3 1 1
16 28840 1 1 1 MET HE1 H 21.416 -27.286 -7.941 1.00 . A A . 1 MET HE1 1 1
16 28841 1 1 1 MET HE2 H 21.660 -27.593 -9.660 1.00 . A A . 1 MET HE2 1 1
16 28842 1 1 1 MET HE3 H 21.266 -25.967 -9.102 1.00 . A A . 1 MET HE3 1 1
16 28843 1 1 1 MET HG2 H 18.509 -25.229 -8.556 1.00 . A A . 1 MET HG2 1 1
16 28844 1 1 1 MET HG3 H 19.308 -25.997 -7.186 1.00 . A A . 1 MET HG3 1 1
16 28845 1 1 1 MET N N 17.292 -28.882 -6.608 1.00 . A A . 1 MET N 1 1
16 28846 1 1 1 MET O O 15.094 -27.215 -5.543 1.00 . A A . 1 MET O 1 1
16 28847 1 1 1 MET SD S 19.352 -27.381 -9.122 1.00 . A A . 1 MET SD 1 1
16 28848 1 1 2 ALA C C 16.075 -24.941 -2.419 1.00 . A A . 2 ALA C 1 1
16 28849 1 1 2 ALA CA C 15.732 -26.307 -3.004 1.00 . A A . 2 ALA CA 1 1
16 28850 1 1 2 ALA CB C 15.699 -27.360 -1.906 1.00 . A A . 2 ALA CB 1 1
16 28851 1 1 2 ALA H H 17.643 -26.628 -3.854 1.00 . A A . 2 ALA H 1 1
16 28852 1 1 2 ALA HA H 14.751 -26.260 -3.453 1.00 . A A . 2 ALA HA 1 1
16 28853 1 1 2 ALA HB1 H 16.234 -28.239 -2.235 1.00 . A A . 2 ALA HB1 1 1
16 28854 1 1 2 ALA HB2 H 16.166 -26.967 -1.015 1.00 . A A . 2 ALA HB2 1 1
16 28855 1 1 2 ALA HB3 H 14.674 -27.622 -1.690 1.00 . A A . 2 ALA HB3 1 1
16 28856 1 1 2 ALA N N 16.683 -26.688 -4.041 1.00 . A A . 2 ALA N 1 1
16 28857 1 1 2 ALA O O 17.247 -24.588 -2.288 1.00 . A A . 2 ALA O 1 1
16 28858 1 1 3 TYR C C 14.089 -22.483 -0.568 1.00 . A A . 3 TYR C 1 1
16 28859 1 1 3 TYR CA C 15.238 -22.849 -1.502 1.00 . A A . 3 TYR CA 1 1
16 28860 1 1 3 TYR CB C 15.356 -21.807 -2.616 1.00 . A A . 3 TYR CB 1 1
16 28861 1 1 3 TYR CD1 C 13.696 -22.537 -4.373 1.00 . A A . 3 TYR CD1 1 1
16 28862 1 1 3 TYR CD2 C 13.259 -20.519 -3.182 1.00 . A A . 3 TYR CD2 1 1
16 28863 1 1 3 TYR CE1 C 12.531 -22.368 -5.097 1.00 . A A . 3 TYR CE1 1 1
16 28864 1 1 3 TYR CE2 C 12.092 -20.343 -3.900 1.00 . A A . 3 TYR CE2 1 1
16 28865 1 1 3 TYR CG C 14.080 -21.618 -3.405 1.00 . A A . 3 TYR CG 1 1
16 28866 1 1 3 TYR CZ C 11.732 -21.269 -4.856 1.00 . A A . 3 TYR CZ 1 1
16 28867 1 1 3 TYR H H 14.135 -24.515 -2.198 1.00 . A A . 3 TYR H 1 1
16 28868 1 1 3 TYR HA H 16.158 -22.860 -0.935 1.00 . A A . 3 TYR HA 1 1
16 28869 1 1 3 TYR HB2 H 15.622 -20.855 -2.183 1.00 . A A . 3 TYR HB2 1 1
16 28870 1 1 3 TYR HB3 H 16.130 -22.113 -3.305 1.00 . A A . 3 TYR HB3 1 1
16 28871 1 1 3 TYR HD1 H 14.324 -23.396 -4.560 1.00 . A A . 3 TYR HD1 1 1
16 28872 1 1 3 TYR HD2 H 13.543 -19.795 -2.432 1.00 . A A . 3 TYR HD2 1 1
16 28873 1 1 3 TYR HE1 H 12.249 -23.093 -5.846 1.00 . A A . 3 TYR HE1 1 1
16 28874 1 1 3 TYR HE2 H 11.466 -19.483 -3.712 1.00 . A A . 3 TYR HE2 1 1
16 28875 1 1 3 TYR HH H 10.043 -20.407 -5.166 1.00 . A A . 3 TYR HH 1 1
16 28876 1 1 3 TYR N N 15.046 -24.178 -2.070 1.00 . A A . 3 TYR N 1 1
16 28877 1 1 3 TYR O O 12.925 -22.761 -0.859 1.00 . A A . 3 TYR O 1 1
16 28878 1 1 3 TYR OH O 10.571 -21.096 -5.574 1.00 . A A . 3 TYR OH 1 1
16 28879 1 1 4 SER C C 13.993 -20.431 2.510 1.00 . A A . 4 SER C 1 1
16 28880 1 1 4 SER CA C 13.421 -21.457 1.536 1.00 . A A . 4 SER CA 1 1
16 28881 1 1 4 SER CB C 12.910 -22.677 2.304 1.00 . A A . 4 SER CB 1 1
16 28882 1 1 4 SER H H 15.368 -21.664 0.732 1.00 . A A . 4 SER H 1 1
16 28883 1 1 4 SER HA H 12.597 -21.008 1.001 1.00 . A A . 4 SER HA 1 1
16 28884 1 1 4 SER HB2 H 12.334 -22.348 3.155 1.00 . A A . 4 SER HB2 1 1
16 28885 1 1 4 SER HB3 H 12.286 -23.273 1.654 1.00 . A A . 4 SER HB3 1 1
16 28886 1 1 4 SER HG H 14.004 -23.470 3.723 1.00 . A A . 4 SER HG 1 1
16 28887 1 1 4 SER N N 14.424 -21.858 0.556 1.00 . A A . 4 SER N 1 1
16 28888 1 1 4 SER O O 15.208 -20.263 2.607 1.00 . A A . 4 SER O 1 1
16 28889 1 1 4 SER OG O 13.986 -23.477 2.763 1.00 . A A . 4 SER OG 1 1
16 28890 1 1 5 GLU C C 12.473 -18.567 5.289 1.00 . A A . 5 GLU C 1 1
16 28891 1 1 5 GLU CA C 13.524 -18.739 4.195 1.00 . A A . 5 GLU CA 1 1
16 28892 1 1 5 GLU CB C 13.770 -17.402 3.494 1.00 . A A . 5 GLU CB 1 1
16 28893 1 1 5 GLU CD C 12.678 -15.338 2.530 1.00 . A A . 5 GLU CD 1 1
16 28894 1 1 5 GLU CG C 12.525 -16.811 2.854 1.00 . A A . 5 GLU CG 1 1
16 28895 1 1 5 GLU H H 12.151 -19.928 3.107 1.00 . A A . 5 GLU H 1 1
16 28896 1 1 5 GLU HA H 14.445 -19.073 4.647 1.00 . A A . 5 GLU HA 1 1
16 28897 1 1 5 GLU HB2 H 14.148 -16.694 4.217 1.00 . A A . 5 GLU HB2 1 1
16 28898 1 1 5 GLU HB3 H 14.512 -17.545 2.722 1.00 . A A . 5 GLU HB3 1 1
16 28899 1 1 5 GLU HG2 H 12.318 -17.346 1.938 1.00 . A A . 5 GLU HG2 1 1
16 28900 1 1 5 GLU HG3 H 11.694 -16.931 3.534 1.00 . A A . 5 GLU HG3 1 1
16 28901 1 1 5 GLU N N 13.107 -19.749 3.229 1.00 . A A . 5 GLU N 1 1
16 28902 1 1 5 GLU O O 11.279 -18.747 5.053 1.00 . A A . 5 GLU O 1 1
16 28903 1 1 5 GLU OE1 O 12.710 -14.524 3.476 1.00 . A A . 5 GLU OE1 1 1
16 28904 1 1 5 GLU OE2 O 12.765 -14.999 1.331 1.00 . A A . 5 GLU OE2 1 1
16 28905 1 1 6 LYS C C 12.677 -17.133 8.678 1.00 . A A . 6 LYS C 1 1
16 28906 1 1 6 LYS CA C 12.030 -18.019 7.619 1.00 . A A . 6 LYS CA 1 1
16 28907 1 1 6 LYS CB C 11.645 -19.367 8.232 1.00 . A A . 6 LYS CB 1 1
16 28908 1 1 6 LYS CD C 12.397 -21.650 8.961 1.00 . A A . 6 LYS CD 1 1
16 28909 1 1 6 LYS CE C 13.581 -22.502 9.391 1.00 . A A . 6 LYS CE 1 1
16 28910 1 1 6 LYS CG C 12.836 -20.257 8.543 1.00 . A A . 6 LYS CG 1 1
16 28911 1 1 6 LYS H H 13.892 -18.087 6.613 1.00 . A A . 6 LYS H 1 1
16 28912 1 1 6 LYS HA H 11.139 -17.531 7.254 1.00 . A A . 6 LYS HA 1 1
16 28913 1 1 6 LYS HB2 H 11.105 -19.189 9.151 1.00 . A A . 6 LYS HB2 1 1
16 28914 1 1 6 LYS HB3 H 11.000 -19.892 7.542 1.00 . A A . 6 LYS HB3 1 1
16 28915 1 1 6 LYS HD2 H 11.708 -21.568 9.788 1.00 . A A . 6 LYS HD2 1 1
16 28916 1 1 6 LYS HD3 H 11.904 -22.128 8.126 1.00 . A A . 6 LYS HD3 1 1
16 28917 1 1 6 LYS HE2 H 14.318 -22.495 8.602 1.00 . A A . 6 LYS HE2 1 1
16 28918 1 1 6 LYS HE3 H 14.009 -22.075 10.286 1.00 . A A . 6 LYS HE3 1 1
16 28919 1 1 6 LYS HG2 H 13.455 -20.335 7.661 1.00 . A A . 6 LYS HG2 1 1
16 28920 1 1 6 LYS HG3 H 13.406 -19.812 9.346 1.00 . A A . 6 LYS HG3 1 1
16 28921 1 1 6 LYS HZ1 H 12.791 -23.987 10.629 1.00 . A A . 6 LYS HZ1 1 1
16 28922 1 1 6 LYS HZ2 H 14.005 -24.538 9.589 1.00 . A A . 6 LYS HZ2 1 1
16 28923 1 1 6 LYS HZ3 H 12.458 -24.216 8.987 1.00 . A A . 6 LYS HZ3 1 1
16 28924 1 1 6 LYS N N 12.928 -18.217 6.487 1.00 . A A . 6 LYS N 1 1
16 28925 1 1 6 LYS NZ N 13.181 -23.909 9.668 1.00 . A A . 6 LYS NZ 1 1
16 28926 1 1 6 LYS O O 13.742 -17.455 9.205 1.00 . A A . 6 LYS O 1 1
16 28927 1 1 7 VAL C C 11.399 -14.358 10.693 1.00 . A A . 7 VAL C 1 1
16 28928 1 1 7 VAL CA C 12.537 -15.084 9.986 1.00 . A A . 7 VAL CA 1 1
16 28929 1 1 7 VAL CB C 13.481 -14.044 9.352 1.00 . A A . 7 VAL CB 1 1
16 28930 1 1 7 VAL CG1 C 14.677 -14.729 8.710 1.00 . A A . 7 VAL CG1 1 1
16 28931 1 1 7 VAL CG2 C 12.732 -13.196 8.335 1.00 . A A . 7 VAL CG2 1 1
16 28932 1 1 7 VAL H H 11.182 -15.813 8.532 1.00 . A A . 7 VAL H 1 1
16 28933 1 1 7 VAL HA H 13.098 -15.651 10.715 1.00 . A A . 7 VAL HA 1 1
16 28934 1 1 7 VAL HB H 13.843 -13.393 10.135 1.00 . A A . 7 VAL HB 1 1
16 28935 1 1 7 VAL HG11 H 15.150 -15.379 9.432 1.00 . A A . 7 VAL HG11 1 1
16 28936 1 1 7 VAL HG12 H 14.347 -15.310 7.862 1.00 . A A . 7 VAL HG12 1 1
16 28937 1 1 7 VAL HG13 H 15.385 -13.982 8.382 1.00 . A A . 7 VAL HG13 1 1
16 28938 1 1 7 VAL HG21 H 12.265 -12.362 8.837 1.00 . A A . 7 VAL HG21 1 1
16 28939 1 1 7 VAL HG22 H 13.425 -12.826 7.594 1.00 . A A . 7 VAL HG22 1 1
16 28940 1 1 7 VAL HG23 H 11.975 -13.796 7.852 1.00 . A A . 7 VAL HG23 1 1
16 28941 1 1 7 VAL N N 12.027 -16.015 8.987 1.00 . A A . 7 VAL N 1 1
16 28942 1 1 7 VAL O O 10.433 -13.932 10.059 1.00 . A A . 7 VAL O 1 1
16 28943 1 1 8 ILE C C 10.904 -12.102 13.100 1.00 . A A . 8 ILE C 1 1
16 28944 1 1 8 ILE CA C 10.502 -13.542 12.802 1.00 . A A . 8 ILE CA 1 1
16 28945 1 1 8 ILE CB C 10.243 -14.276 14.131 1.00 . A A . 8 ILE CB 1 1
16 28946 1 1 8 ILE CD1 C 11.330 -16.570 13.943 1.00 . A A . 8 ILE CD1 1 1
16 28947 1 1 8 ILE CG1 C 10.046 -15.773 13.882 1.00 . A A . 8 ILE CG1 1 1
16 28948 1 1 8 ILE CG2 C 9.030 -13.687 14.835 1.00 . A A . 8 ILE CG2 1 1
16 28949 1 1 8 ILE H H 12.313 -14.580 12.456 1.00 . A A . 8 ILE H 1 1
16 28950 1 1 8 ILE HA H 9.584 -13.538 12.232 1.00 . A A . 8 ILE HA 1 1
16 28951 1 1 8 ILE HB H 11.103 -14.135 14.768 1.00 . A A . 8 ILE HB 1 1
16 28952 1 1 8 ILE HD11 H 12.166 -15.898 14.064 1.00 . A A . 8 ILE HD11 1 1
16 28953 1 1 8 ILE HD12 H 11.292 -17.253 14.778 1.00 . A A . 8 ILE HD12 1 1
16 28954 1 1 8 ILE HD13 H 11.449 -17.130 13.026 1.00 . A A . 8 ILE HD13 1 1
16 28955 1 1 8 ILE HG12 H 9.374 -16.170 14.627 1.00 . A A . 8 ILE HG12 1 1
16 28956 1 1 8 ILE HG13 H 9.613 -15.913 12.902 1.00 . A A . 8 ILE HG13 1 1
16 28957 1 1 8 ILE HG21 H 8.478 -14.476 15.322 1.00 . A A . 8 ILE HG21 1 1
16 28958 1 1 8 ILE HG22 H 9.357 -12.969 15.573 1.00 . A A . 8 ILE HG22 1 1
16 28959 1 1 8 ILE HG23 H 8.397 -13.197 14.111 1.00 . A A . 8 ILE HG23 1 1
16 28960 1 1 8 ILE N N 11.520 -14.219 12.009 1.00 . A A . 8 ILE N 1 1
16 28961 1 1 8 ILE O O 12.090 -11.784 13.194 1.00 . A A . 8 ILE O 1 1
16 28962 1 1 9 ASP C C 8.925 -9.173 14.154 1.00 . A A . 9 ASP C 1 1
16 28963 1 1 9 ASP CA C 10.158 -9.827 13.539 1.00 . A A . 9 ASP CA 1 1
16 28964 1 1 9 ASP CB C 10.563 -9.085 12.265 1.00 . A A . 9 ASP CB 1 1
16 28965 1 1 9 ASP CG C 11.388 -7.847 12.553 1.00 . A A . 9 ASP CG 1 1
16 28966 1 1 9 ASP H H 8.984 -11.548 13.162 1.00 . A A . 9 ASP H 1 1
16 28967 1 1 9 ASP HA H 10.970 -9.774 14.249 1.00 . A A . 9 ASP HA 1 1
16 28968 1 1 9 ASP HB2 H 11.146 -9.747 11.641 1.00 . A A . 9 ASP HB2 1 1
16 28969 1 1 9 ASP HB3 H 9.672 -8.787 11.732 1.00 . A A . 9 ASP HB3 1 1
16 28970 1 1 9 ASP N N 9.909 -11.235 13.249 1.00 . A A . 9 ASP N 1 1
16 28971 1 1 9 ASP O O 7.801 -9.635 13.958 1.00 . A A . 9 ASP O 1 1
16 28972 1 1 9 ASP OD1 O 12.624 -7.973 12.671 1.00 . A A . 9 ASP OD1 1 1
16 28973 1 1 9 ASP OD2 O 10.797 -6.752 12.661 1.00 . A A . 9 ASP OD2 1 1
16 28974 1 1 10 HIS C C 8.467 -5.950 15.892 1.00 . A A . 10 HIS C 1 1
16 28975 1 1 10 HIS CA C 8.050 -7.376 15.545 1.00 . A A . 10 HIS CA 1 1
16 28976 1 1 10 HIS CB C 7.604 -8.111 16.809 1.00 . A A . 10 HIS CB 1 1
16 28977 1 1 10 HIS CD2 C 9.535 -9.254 18.111 1.00 . A A . 10 HIS CD2 1 1
16 28978 1 1 10 HIS CE1 C 9.970 -7.635 19.524 1.00 . A A . 10 HIS CE1 1 1
16 28979 1 1 10 HIS CG C 8.682 -8.238 17.841 1.00 . A A . 10 HIS CG 1 1
16 28980 1 1 10 HIS H H 10.062 -7.774 15.019 1.00 . A A . 10 HIS H 1 1
16 28981 1 1 10 HIS HA H 7.224 -7.337 14.851 1.00 . A A . 10 HIS HA 1 1
16 28982 1 1 10 HIS HB2 H 6.778 -7.577 17.256 1.00 . A A . 10 HIS HB2 1 1
16 28983 1 1 10 HIS HB3 H 7.280 -9.107 16.543 1.00 . A A . 10 HIS HB3 1 1
16 28984 1 1 10 HIS HD1 H 8.533 -6.370 18.804 1.00 . A A . 10 HIS HD1 1 1
16 28985 1 1 10 HIS HD2 H 9.585 -10.203 17.596 1.00 . A A . 10 HIS HD2 1 1
16 28986 1 1 10 HIS HE1 H 10.413 -7.061 20.323 1.00 . A A . 10 HIS HE1 1 1
16 28987 1 1 10 HIS N N 9.144 -8.094 14.900 1.00 . A A . 10 HIS N 1 1
16 28988 1 1 10 HIS ND1 N 8.979 -7.239 18.744 1.00 . A A . 10 HIS ND1 1 1
16 28989 1 1 10 HIS NE2 N 10.324 -8.854 19.161 1.00 . A A . 10 HIS NE2 1 1
16 28990 1 1 10 HIS O O 9.651 -5.613 15.860 1.00 . A A . 10 HIS O 1 1
16 28991 1 1 11 TYR C C 6.754 -3.227 17.614 1.00 . A A . 11 TYR C 1 1
16 28992 1 1 11 TYR CA C 7.752 -3.726 16.573 1.00 . A A . 11 TYR CA 1 1
16 28993 1 1 11 TYR CB C 7.689 -2.844 15.326 1.00 . A A . 11 TYR CB 1 1
16 28994 1 1 11 TYR CD1 C 8.259 -0.558 16.235 1.00 . A A . 11 TYR CD1 1 1
16 28995 1 1 11 TYR CD2 C 9.738 -1.535 14.642 1.00 . A A . 11 TYR CD2 1 1
16 28996 1 1 11 TYR CE1 C 9.068 0.560 16.308 1.00 . A A . 11 TYR CE1 1 1
16 28997 1 1 11 TYR CE2 C 10.553 -0.422 14.709 1.00 . A A . 11 TYR CE2 1 1
16 28998 1 1 11 TYR CG C 8.579 -1.623 15.402 1.00 . A A . 11 TYR CG 1 1
16 28999 1 1 11 TYR CZ C 10.214 0.623 15.544 1.00 . A A . 11 TYR CZ 1 1
16 29000 1 1 11 TYR H H 6.563 -5.444 16.231 1.00 . A A . 11 TYR H 1 1
16 29001 1 1 11 TYR HA H 8.747 -3.673 16.991 1.00 . A A . 11 TYR HA 1 1
16 29002 1 1 11 TYR HB2 H 7.995 -3.422 14.468 1.00 . A A . 11 TYR HB2 1 1
16 29003 1 1 11 TYR HB3 H 6.673 -2.506 15.183 1.00 . A A . 11 TYR HB3 1 1
16 29004 1 1 11 TYR HD1 H 7.360 -0.610 16.833 1.00 . A A . 11 TYR HD1 1 1
16 29005 1 1 11 TYR HD2 H 10.000 -2.354 13.989 1.00 . A A . 11 TYR HD2 1 1
16 29006 1 1 11 TYR HE1 H 8.803 1.378 16.962 1.00 . A A . 11 TYR HE1 1 1
16 29007 1 1 11 TYR HE2 H 11.451 -0.372 14.110 1.00 . A A . 11 TYR HE2 1 1
16 29008 1 1 11 TYR HH H 11.880 1.484 15.968 1.00 . A A . 11 TYR HH 1 1
16 29009 1 1 11 TYR N N 7.487 -5.117 16.223 1.00 . A A . 11 TYR N 1 1
16 29010 1 1 11 TYR O O 5.579 -3.020 17.312 1.00 . A A . 11 TYR O 1 1
16 29011 1 1 11 TYR OH O 11.023 1.734 15.613 1.00 . A A . 11 TYR OH 1 1
16 29012 1 1 12 GLU C C 7.198 -2.330 21.194 1.00 . A A . 12 GLU C 1 1
16 29013 1 1 12 GLU CA C 6.382 -2.560 19.925 1.00 . A A . 12 GLU CA 1 1
16 29014 1 1 12 GLU CB C 5.261 -3.565 20.201 1.00 . A A . 12 GLU CB 1 1
16 29015 1 1 12 GLU CD C 2.776 -4.016 20.246 1.00 . A A . 12 GLU CD 1 1
16 29016 1 1 12 GLU CG C 3.869 -3.002 19.969 1.00 . A A . 12 GLU CG 1 1
16 29017 1 1 12 GLU H H 8.178 -3.218 19.017 1.00 . A A . 12 GLU H 1 1
16 29018 1 1 12 GLU HA H 5.945 -1.623 19.618 1.00 . A A . 12 GLU HA 1 1
16 29019 1 1 12 GLU HB2 H 5.394 -4.421 19.556 1.00 . A A . 12 GLU HB2 1 1
16 29020 1 1 12 GLU HB3 H 5.329 -3.887 21.230 1.00 . A A . 12 GLU HB3 1 1
16 29021 1 1 12 GLU HG2 H 3.724 -2.153 20.620 1.00 . A A . 12 GLU HG2 1 1
16 29022 1 1 12 GLU HG3 H 3.791 -2.682 18.940 1.00 . A A . 12 GLU HG3 1 1
16 29023 1 1 12 GLU N N 7.232 -3.036 18.839 1.00 . A A . 12 GLU N 1 1
16 29024 1 1 12 GLU O O 7.419 -3.252 21.977 1.00 . A A . 12 GLU O 1 1
16 29025 1 1 12 GLU OE1 O 3.097 -5.216 20.367 1.00 . A A . 12 GLU OE1 1 1
16 29026 1 1 12 GLU OE2 O 1.600 -3.608 20.341 1.00 . A A . 12 GLU OE2 1 1
16 29027 1 1 13 ASN C C 8.455 0.770 22.770 1.00 . A A . 13 ASN C 1 1
16 29028 1 1 13 ASN CA C 8.435 -0.741 22.560 1.00 . A A . 13 ASN CA 1 1
16 29029 1 1 13 ASN CB C 9.865 -1.265 22.412 1.00 . A A . 13 ASN CB 1 1
16 29030 1 1 13 ASN CG C 10.669 -1.122 23.689 1.00 . A A . 13 ASN CG 1 1
16 29031 1 1 13 ASN H H 7.434 -0.400 20.727 1.00 . A A . 13 ASN H 1 1
16 29032 1 1 13 ASN HA H 7.979 -1.206 23.421 1.00 . A A . 13 ASN HA 1 1
16 29033 1 1 13 ASN HB2 H 9.832 -2.312 22.146 1.00 . A A . 13 ASN HB2 1 1
16 29034 1 1 13 ASN HB3 H 10.365 -0.715 21.629 1.00 . A A . 13 ASN HB3 1 1
16 29035 1 1 13 ASN HD21 H 9.982 -2.868 24.348 1.00 . A A . 13 ASN HD21 1 1
16 29036 1 1 13 ASN HD22 H 11.073 -2.043 25.404 1.00 . A A . 13 ASN HD22 1 1
16 29037 1 1 13 ASN N N 7.643 -1.093 21.388 1.00 . A A . 13 ASN N 1 1
16 29038 1 1 13 ASN ND2 N 10.564 -2.111 24.569 1.00 . A A . 13 ASN ND2 1 1
16 29039 1 1 13 ASN O O 9.460 1.442 22.532 1.00 . A A . 13 ASN O 1 1
16 29040 1 1 13 ASN OD1 O 11.377 -0.133 23.882 1.00 . A A . 13 ASN OD1 1 1
16 29041 1 1 14 PRO C C 8.001 3.215 24.680 1.00 . A A . 14 PRO C 1 1
16 29042 1 1 14 PRO CA C 7.181 2.756 23.479 1.00 . A A . 14 PRO CA 1 1
16 29043 1 1 14 PRO CB C 5.686 2.925 23.756 1.00 . A A . 14 PRO CB 1 1
16 29044 1 1 14 PRO CD C 6.084 0.579 23.531 1.00 . A A . 14 PRO CD 1 1
16 29045 1 1 14 PRO CG C 5.239 1.593 24.252 1.00 . A A . 14 PRO CG 1 1
16 29046 1 1 14 PRO HA H 7.457 3.340 22.612 1.00 . A A . 14 PRO HA 1 1
16 29047 1 1 14 PRO HB2 H 5.540 3.694 24.502 1.00 . A A . 14 PRO HB2 1 1
16 29048 1 1 14 PRO HB3 H 5.175 3.199 22.845 1.00 . A A . 14 PRO HB3 1 1
16 29049 1 1 14 PRO HD2 H 6.288 -0.266 24.171 1.00 . A A . 14 PRO HD2 1 1
16 29050 1 1 14 PRO HD3 H 5.594 0.257 22.623 1.00 . A A . 14 PRO HD3 1 1
16 29051 1 1 14 PRO HG2 H 5.400 1.525 25.317 1.00 . A A . 14 PRO HG2 1 1
16 29052 1 1 14 PRO HG3 H 4.196 1.446 24.018 1.00 . A A . 14 PRO HG3 1 1
16 29053 1 1 14 PRO N N 7.320 1.319 23.226 1.00 . A A . 14 PRO N 1 1
16 29054 1 1 14 PRO O O 8.212 2.456 25.626 1.00 . A A . 14 PRO O 1 1
16 29055 1 1 15 ARG C C 8.724 6.387 26.140 1.00 . A A . 15 ARG C 1 1
16 29056 1 1 15 ARG CA C 9.258 5.021 25.720 1.00 . A A . 15 ARG CA 1 1
16 29057 1 1 15 ARG CB C 10.723 5.143 25.295 1.00 . A A . 15 ARG CB 1 1
16 29058 1 1 15 ARG CD C 13.086 4.333 25.570 1.00 . A A . 15 ARG CD 1 1
16 29059 1 1 15 ARG CG C 11.672 4.300 26.130 1.00 . A A . 15 ARG CG 1 1
16 29060 1 1 15 ARG CZ C 13.995 2.084 25.968 1.00 . A A . 15 ARG CZ 1 1
16 29061 1 1 15 ARG H H 8.260 5.018 23.854 1.00 . A A . 15 ARG H 1 1
16 29062 1 1 15 ARG HA H 9.192 4.348 26.562 1.00 . A A . 15 ARG HA 1 1
16 29063 1 1 15 ARG HB2 H 10.813 4.833 24.264 1.00 . A A . 15 ARG HB2 1 1
16 29064 1 1 15 ARG HB3 H 11.024 6.176 25.379 1.00 . A A . 15 ARG HB3 1 1
16 29065 1 1 15 ARG HD2 H 13.108 5.005 24.725 1.00 . A A . 15 ARG HD2 1 1
16 29066 1 1 15 ARG HD3 H 13.753 4.697 26.337 1.00 . A A . 15 ARG HD3 1 1
16 29067 1 1 15 ARG HE H 13.491 2.810 24.180 1.00 . A A . 15 ARG HE 1 1
16 29068 1 1 15 ARG HG2 H 11.687 4.684 27.139 1.00 . A A . 15 ARG HG2 1 1
16 29069 1 1 15 ARG HG3 H 11.321 3.279 26.136 1.00 . A A . 15 ARG HG3 1 1
16 29070 1 1 15 ARG HH11 H 13.772 3.217 27.626 1.00 . A A . 15 ARG HH11 1 1
16 29071 1 1 15 ARG HH12 H 14.412 1.629 27.893 1.00 . A A . 15 ARG HH12 1 1
16 29072 1 1 15 ARG HH21 H 14.332 0.717 24.518 1.00 . A A . 15 ARG HH21 1 1
16 29073 1 1 15 ARG HH22 H 14.730 0.208 26.124 1.00 . A A . 15 ARG HH22 1 1
16 29074 1 1 15 ARG N N 8.461 4.462 24.635 1.00 . A A . 15 ARG N 1 1
16 29075 1 1 15 ARG NE N 13.535 3.013 25.137 1.00 . A A . 15 ARG NE 1 1
16 29076 1 1 15 ARG NH1 N 14.066 2.330 27.269 1.00 . A A . 15 ARG NH1 1 1
16 29077 1 1 15 ARG NH2 N 14.384 0.906 25.498 1.00 . A A . 15 ARG NH2 1 1
16 29078 1 1 15 ARG O O 7.728 6.867 25.600 1.00 . A A . 15 ARG O 1 1
16 29079 1 1 16 ASN C C 7.579 8.263 28.190 1.00 . A A . 16 ASN C 1 1
16 29080 1 1 16 ASN CA C 8.984 8.318 27.598 1.00 . A A . 16 ASN CA 1 1
16 29081 1 1 16 ASN CB C 9.034 9.349 26.469 1.00 . A A . 16 ASN CB 1 1
16 29082 1 1 16 ASN CG C 10.253 9.178 25.583 1.00 . A A . 16 ASN CG 1 1
16 29083 1 1 16 ASN H H 10.180 6.574 27.497 1.00 . A A . 16 ASN H 1 1
16 29084 1 1 16 ASN HA H 9.677 8.612 28.373 1.00 . A A . 16 ASN HA 1 1
16 29085 1 1 16 ASN HB2 H 8.150 9.245 25.856 1.00 . A A . 16 ASN HB2 1 1
16 29086 1 1 16 ASN HB3 H 9.057 10.341 26.895 1.00 . A A . 16 ASN HB3 1 1
16 29087 1 1 16 ASN HD21 H 11.440 9.158 27.179 1.00 . A A . 16 ASN HD21 1 1
16 29088 1 1 16 ASN HD22 H 12.231 8.990 25.652 1.00 . A A . 16 ASN HD22 1 1
16 29089 1 1 16 ASN N N 9.393 7.008 27.106 1.00 . A A . 16 ASN N 1 1
16 29090 1 1 16 ASN ND2 N 11.426 9.101 26.200 1.00 . A A . 16 ASN ND2 1 1
16 29091 1 1 16 ASN O O 6.761 9.154 27.960 1.00 . A A . 16 ASN O 1 1
16 29092 1 1 16 ASN OD1 O 10.141 9.115 24.359 1.00 . A A . 16 ASN OD1 1 1
16 29093 1 1 17 VAL C C 5.941 7.747 30.930 1.00 . A A . 17 VAL C 1 1
16 29094 1 1 17 VAL CA C 6.000 7.039 29.581 1.00 . A A . 17 VAL CA 1 1
16 29095 1 1 17 VAL CB C 5.665 5.549 29.781 1.00 . A A . 17 VAL CB 1 1
16 29096 1 1 17 VAL CG1 C 4.252 5.387 30.322 1.00 . A A . 17 VAL CG1 1 1
16 29097 1 1 17 VAL CG2 C 5.836 4.785 28.477 1.00 . A A . 17 VAL CG2 1 1
16 29098 1 1 17 VAL H H 7.999 6.533 29.101 1.00 . A A . 17 VAL H 1 1
16 29099 1 1 17 VAL HA H 5.256 7.469 28.926 1.00 . A A . 17 VAL HA 1 1
16 29100 1 1 17 VAL HB H 6.353 5.140 30.506 1.00 . A A . 17 VAL HB 1 1
16 29101 1 1 17 VAL HG11 H 3.541 5.683 29.564 1.00 . A A . 17 VAL HG11 1 1
16 29102 1 1 17 VAL HG12 H 4.085 4.355 30.590 1.00 . A A . 17 VAL HG12 1 1
16 29103 1 1 17 VAL HG13 H 4.128 6.012 31.194 1.00 . A A . 17 VAL HG13 1 1
16 29104 1 1 17 VAL HG21 H 6.858 4.874 28.140 1.00 . A A . 17 VAL HG21 1 1
16 29105 1 1 17 VAL HG22 H 5.598 3.743 28.635 1.00 . A A . 17 VAL HG22 1 1
16 29106 1 1 17 VAL HG23 H 5.173 5.195 27.729 1.00 . A A . 17 VAL HG23 1 1
16 29107 1 1 17 VAL N N 7.306 7.210 28.954 1.00 . A A . 17 VAL N 1 1
16 29108 1 1 17 VAL O O 5.126 8.646 31.135 1.00 . A A . 17 VAL O 1 1
16 29109 1 1 18 GLY C C 7.519 7.060 34.194 1.00 . A A . 18 GLY C 1 1
16 29110 1 1 18 GLY CA C 6.842 7.943 33.165 1.00 . A A . 18 GLY CA 1 1
16 29111 1 1 18 GLY H H 7.438 6.616 31.627 1.00 . A A . 18 GLY H 1 1
16 29112 1 1 18 GLY HA2 H 7.373 8.881 33.106 1.00 . A A . 18 GLY HA2 1 1
16 29113 1 1 18 GLY HA3 H 5.828 8.134 33.484 1.00 . A A . 18 GLY HA3 1 1
16 29114 1 1 18 GLY N N 6.811 7.336 31.847 1.00 . A A . 18 GLY N 1 1
16 29115 1 1 18 GLY O O 8.288 7.542 35.026 1.00 . A A . 18 GLY O 1 1
16 29116 1 1 19 SER C C 8.134 3.490 34.383 1.00 . A A . 19 SER C 1 1
16 29117 1 1 19 SER CA C 7.816 4.811 35.077 1.00 . A A . 19 SER CA 1 1
16 29118 1 1 19 SER CB C 6.862 4.568 36.249 1.00 . A A . 19 SER CB 1 1
16 29119 1 1 19 SER H H 6.612 5.439 33.453 1.00 . A A . 19 SER H 1 1
16 29120 1 1 19 SER HA H 8.734 5.237 35.454 1.00 . A A . 19 SER HA 1 1
16 29121 1 1 19 SER HB2 H 7.138 3.653 36.750 1.00 . A A . 19 SER HB2 1 1
16 29122 1 1 19 SER HB3 H 6.931 5.394 36.942 1.00 . A A . 19 SER HB3 1 1
16 29123 1 1 19 SER HG H 5.098 5.317 35.845 1.00 . A A . 19 SER HG 1 1
16 29124 1 1 19 SER N N 7.233 5.763 34.139 1.00 . A A . 19 SER N 1 1
16 29125 1 1 19 SER O O 7.263 2.872 33.769 1.00 . A A . 19 SER O 1 1
16 29126 1 1 19 SER OG O 5.522 4.457 35.801 1.00 . A A . 19 SER OG 1 1
16 29127 1 1 20 PHE C C 9.830 0.677 34.885 1.00 . A A . 20 PHE C 1 1
16 29128 1 1 20 PHE CA C 9.823 1.815 33.868 1.00 . A A . 20 PHE CA 1 1
16 29129 1 1 20 PHE CB C 11.218 1.981 33.262 1.00 . A A . 20 PHE CB 1 1
16 29130 1 1 20 PHE CD1 C 10.791 0.482 31.295 1.00 . A A . 20 PHE CD1 1 1
16 29131 1 1 20 PHE CD2 C 12.802 0.175 32.538 1.00 . A A . 20 PHE CD2 1 1
16 29132 1 1 20 PHE CE1 C 11.150 -0.552 30.451 1.00 . A A . 20 PHE CE1 1 1
16 29133 1 1 20 PHE CE2 C 13.167 -0.859 31.697 1.00 . A A . 20 PHE CE2 1 1
16 29134 1 1 20 PHE CG C 11.612 0.857 32.347 1.00 . A A . 20 PHE CG 1 1
16 29135 1 1 20 PHE CZ C 12.340 -1.224 30.653 1.00 . A A . 20 PHE CZ 1 1
16 29136 1 1 20 PHE H H 10.036 3.598 34.989 1.00 . A A . 20 PHE H 1 1
16 29137 1 1 20 PHE HA H 9.124 1.574 33.082 1.00 . A A . 20 PHE HA 1 1
16 29138 1 1 20 PHE HB2 H 11.249 2.898 32.693 1.00 . A A . 20 PHE HB2 1 1
16 29139 1 1 20 PHE HB3 H 11.945 2.032 34.058 1.00 . A A . 20 PHE HB3 1 1
16 29140 1 1 20 PHE HD1 H 9.859 1.008 31.137 1.00 . A A . 20 PHE HD1 1 1
16 29141 1 1 20 PHE HD2 H 13.450 0.458 33.355 1.00 . A A . 20 PHE HD2 1 1
16 29142 1 1 20 PHE HE1 H 10.500 -0.834 29.636 1.00 . A A . 20 PHE HE1 1 1
16 29143 1 1 20 PHE HE2 H 14.098 -1.384 31.857 1.00 . A A . 20 PHE HE2 1 1
16 29144 1 1 20 PHE HZ H 12.623 -2.031 29.994 1.00 . A A . 20 PHE HZ 1 1
16 29145 1 1 20 PHE N N 9.388 3.062 34.486 1.00 . A A . 20 PHE N 1 1
16 29146 1 1 20 PHE O O 9.927 0.909 36.091 1.00 . A A . 20 PHE O 1 1
16 29147 1 1 21 ASP C C 11.144 -2.197 35.540 1.00 . A A . 21 ASP C 1 1
16 29148 1 1 21 ASP CA C 9.721 -1.726 35.255 1.00 . A A . 21 ASP CA 1 1
16 29149 1 1 21 ASP CB C 8.916 -2.855 34.611 1.00 . A A . 21 ASP CB 1 1
16 29150 1 1 21 ASP CG C 7.458 -2.838 35.029 1.00 . A A . 21 ASP CG 1 1
16 29151 1 1 21 ASP H H 9.652 -0.671 33.420 1.00 . A A . 21 ASP H 1 1
16 29152 1 1 21 ASP HA H 9.254 -1.449 36.188 1.00 . A A . 21 ASP HA 1 1
16 29153 1 1 21 ASP HB2 H 8.964 -2.756 33.537 1.00 . A A . 21 ASP HB2 1 1
16 29154 1 1 21 ASP HB3 H 9.343 -3.804 34.901 1.00 . A A . 21 ASP HB3 1 1
16 29155 1 1 21 ASP N N 9.726 -0.551 34.391 1.00 . A A . 21 ASP N 1 1
16 29156 1 1 21 ASP O O 12.073 -1.882 34.797 1.00 . A A . 21 ASP O 1 1
16 29157 1 1 21 ASP OD1 O 6.980 -1.771 35.468 1.00 . A A . 21 ASP OD1 1 1
16 29158 1 1 21 ASP OD2 O 6.796 -3.891 34.917 1.00 . A A . 21 ASP OD2 1 1
16 29159 1 1 22 ASN C C 13.592 -2.323 37.271 1.00 . A A . 22 ASN C 1 1
16 29160 1 1 22 ASN CA C 12.616 -3.465 37.006 1.00 . A A . 22 ASN CA 1 1
16 29161 1 1 22 ASN CB C 13.170 -4.379 35.911 1.00 . A A . 22 ASN CB 1 1
16 29162 1 1 22 ASN CG C 13.941 -5.557 36.476 1.00 . A A . 22 ASN CG 1 1
16 29163 1 1 22 ASN H H 10.527 -3.169 37.175 1.00 . A A . 22 ASN H 1 1
16 29164 1 1 22 ASN HA H 12.495 -4.038 37.913 1.00 . A A . 22 ASN HA 1 1
16 29165 1 1 22 ASN HB2 H 12.350 -4.761 35.320 1.00 . A A . 22 ASN HB2 1 1
16 29166 1 1 22 ASN HB3 H 13.832 -3.811 35.275 1.00 . A A . 22 ASN HB3 1 1
16 29167 1 1 22 ASN HD21 H 15.631 -4.856 35.695 1.00 . A A . 22 ASN HD21 1 1
16 29168 1 1 22 ASN HD22 H 15.767 -6.336 36.577 1.00 . A A . 22 ASN HD22 1 1
16 29169 1 1 22 ASN N N 11.306 -2.952 36.621 1.00 . A A . 22 ASN N 1 1
16 29170 1 1 22 ASN ND2 N 15.245 -5.586 36.224 1.00 . A A . 22 ASN ND2 1 1
16 29171 1 1 22 ASN O O 13.257 -1.153 37.090 1.00 . A A . 22 ASN O 1 1
16 29172 1 1 22 ASN OD1 O 13.371 -6.429 37.131 1.00 . A A . 22 ASN OD1 1 1
16 29173 1 1 23 ASN C C 17.168 -2.088 37.399 1.00 . A A . 23 ASN C 1 1
16 29174 1 1 23 ASN CA C 15.825 -1.675 37.992 1.00 . A A . 23 ASN CA 1 1
16 29175 1 1 23 ASN CB C 15.961 -1.478 39.503 1.00 . A A . 23 ASN CB 1 1
16 29176 1 1 23 ASN CG C 16.735 -0.223 39.856 1.00 . A A . 23 ASN CG 1 1
16 29177 1 1 23 ASN H H 15.008 -3.621 37.827 1.00 . A A . 23 ASN H 1 1
16 29178 1 1 23 ASN HA H 15.517 -0.743 37.543 1.00 . A A . 23 ASN HA 1 1
16 29179 1 1 23 ASN HB2 H 14.975 -1.405 39.940 1.00 . A A . 23 ASN HB2 1 1
16 29180 1 1 23 ASN HB3 H 16.475 -2.328 39.926 1.00 . A A . 23 ASN HB3 1 1
16 29181 1 1 23 ASN HD21 H 18.181 -1.316 40.674 1.00 . A A . 23 ASN HD21 1 1
16 29182 1 1 23 ASN HD22 H 18.415 0.396 40.719 1.00 . A A . 23 ASN HD22 1 1
16 29183 1 1 23 ASN N N 14.800 -2.671 37.701 1.00 . A A . 23 ASN N 1 1
16 29184 1 1 23 ASN ND2 N 17.894 -0.399 40.479 1.00 . A A . 23 ASN ND2 1 1
16 29185 1 1 23 ASN O O 17.740 -3.109 37.781 1.00 . A A . 23 ASN O 1 1
16 29186 1 1 23 ASN OD1 O 16.296 0.891 39.571 1.00 . A A . 23 ASN OD1 1 1
16 29187 1 1 24 ASP C C 20.107 -1.243 36.750 1.00 . A A . 24 ASP C 1 1
16 29188 1 1 24 ASP CA C 18.944 -1.567 35.818 1.00 . A A . 24 ASP CA 1 1
16 29189 1 1 24 ASP CB C 19.073 -0.763 34.523 1.00 . A A . 24 ASP CB 1 1
16 29190 1 1 24 ASP CG C 17.741 -0.577 33.823 1.00 . A A . 24 ASP CG 1 1
16 29191 1 1 24 ASP H H 17.164 -0.487 36.201 1.00 . A A . 24 ASP H 1 1
16 29192 1 1 24 ASP HA H 18.972 -2.620 35.581 1.00 . A A . 24 ASP HA 1 1
16 29193 1 1 24 ASP HB2 H 19.478 0.212 34.751 1.00 . A A . 24 ASP HB2 1 1
16 29194 1 1 24 ASP HB3 H 19.743 -1.280 33.852 1.00 . A A . 24 ASP HB3 1 1
16 29195 1 1 24 ASP N N 17.667 -1.287 36.463 1.00 . A A . 24 ASP N 1 1
16 29196 1 1 24 ASP O O 19.909 -0.989 37.938 1.00 . A A . 24 ASP O 1 1
16 29197 1 1 24 ASP OD1 O 16.960 -1.549 33.763 1.00 . A A . 24 ASP OD1 1 1
16 29198 1 1 24 ASP OD2 O 17.480 0.543 33.334 1.00 . A A . 24 ASP OD2 1 1
16 29199 1 1 25 GLU C C 23.054 0.425 36.660 1.00 . A A . 25 GLU C 1 1
16 29200 1 1 25 GLU CA C 22.513 -0.964 36.988 1.00 . A A . 25 GLU CA 1 1
16 29201 1 1 25 GLU CB C 23.591 -2.018 36.727 1.00 . A A . 25 GLU CB 1 1
16 29202 1 1 25 GLU CD C 24.993 -3.246 35.022 1.00 . A A . 25 GLU CD 1 1
16 29203 1 1 25 GLU CG C 23.921 -2.200 35.255 1.00 . A A . 25 GLU CG 1 1
16 29204 1 1 25 GLU H H 21.411 -1.465 35.251 1.00 . A A . 25 GLU H 1 1
16 29205 1 1 25 GLU HA H 22.239 -0.993 38.032 1.00 . A A . 25 GLU HA 1 1
16 29206 1 1 25 GLU HB2 H 24.493 -1.728 37.244 1.00 . A A . 25 GLU HB2 1 1
16 29207 1 1 25 GLU HB3 H 23.252 -2.966 37.118 1.00 . A A . 25 GLU HB3 1 1
16 29208 1 1 25 GLU HG2 H 23.025 -2.502 34.733 1.00 . A A . 25 GLU HG2 1 1
16 29209 1 1 25 GLU HG3 H 24.266 -1.257 34.857 1.00 . A A . 25 GLU HG3 1 1
16 29210 1 1 25 GLU N N 21.318 -1.255 36.203 1.00 . A A . 25 GLU N 1 1
16 29211 1 1 25 GLU O O 23.937 0.936 37.347 1.00 . A A . 25 GLU O 1 1
16 29212 1 1 25 GLU OE1 O 24.670 -4.451 35.090 1.00 . A A . 25 GLU OE1 1 1
16 29213 1 1 25 GLU OE2 O 26.154 -2.861 34.774 1.00 . A A . 25 GLU OE2 1 1
16 29214 1 1 26 ASN C C 21.886 3.403 35.518 1.00 . A A . 26 ASN C 1 1
16 29215 1 1 26 ASN CA C 22.946 2.358 35.184 1.00 . A A . 26 ASN CA 1 1
16 29216 1 1 26 ASN CB C 23.236 2.371 33.682 1.00 . A A . 26 ASN CB 1 1
16 29217 1 1 26 ASN CG C 23.585 0.995 33.148 1.00 . A A . 26 ASN CG 1 1
16 29218 1 1 26 ASN H H 21.816 0.570 35.096 1.00 . A A . 26 ASN H 1 1
16 29219 1 1 26 ASN HA H 23.853 2.598 35.719 1.00 . A A . 26 ASN HA 1 1
16 29220 1 1 26 ASN HB2 H 22.363 2.729 33.156 1.00 . A A . 26 ASN HB2 1 1
16 29221 1 1 26 ASN HB3 H 24.066 3.034 33.487 1.00 . A A . 26 ASN HB3 1 1
16 29222 1 1 26 ASN HD21 H 21.727 0.758 32.478 1.00 . A A . 26 ASN HD21 1 1
16 29223 1 1 26 ASN HD22 H 22.804 -0.563 32.191 1.00 . A A . 26 ASN HD22 1 1
16 29224 1 1 26 ASN N N 22.517 1.029 35.605 1.00 . A A . 26 ASN N 1 1
16 29225 1 1 26 ASN ND2 N 22.607 0.330 32.545 1.00 . A A . 26 ASN ND2 1 1
16 29226 1 1 26 ASN O O 21.922 4.523 35.010 1.00 . A A . 26 ASN O 1 1
16 29227 1 1 26 ASN OD1 O 24.720 0.536 33.277 1.00 . A A . 26 ASN OD1 1 1
16 29228 1 1 27 VAL C C 20.141 4.518 38.162 1.00 . A A . 27 VAL C 1 1
16 29229 1 1 27 VAL CA C 19.873 3.932 36.780 1.00 . A A . 27 VAL CA 1 1
16 29230 1 1 27 VAL CB C 18.508 3.217 36.794 1.00 . A A . 27 VAL CB 1 1
16 29231 1 1 27 VAL CG1 C 17.389 4.208 37.076 1.00 . A A . 27 VAL CG1 1 1
16 29232 1 1 27 VAL CG2 C 18.272 2.496 35.475 1.00 . A A . 27 VAL CG2 1 1
16 29233 1 1 27 VAL H H 20.967 2.121 36.748 1.00 . A A . 27 VAL H 1 1
16 29234 1 1 27 VAL HA H 19.827 4.737 36.061 1.00 . A A . 27 VAL HA 1 1
16 29235 1 1 27 VAL HB H 18.518 2.483 37.585 1.00 . A A . 27 VAL HB 1 1
16 29236 1 1 27 VAL HG11 H 17.684 4.863 37.883 1.00 . A A . 27 VAL HG11 1 1
16 29237 1 1 27 VAL HG12 H 17.193 4.793 36.190 1.00 . A A . 27 VAL HG12 1 1
16 29238 1 1 27 VAL HG13 H 16.496 3.670 37.359 1.00 . A A . 27 VAL HG13 1 1
16 29239 1 1 27 VAL HG21 H 19.103 2.682 34.810 1.00 . A A . 27 VAL HG21 1 1
16 29240 1 1 27 VAL HG22 H 18.187 1.434 35.656 1.00 . A A . 27 VAL HG22 1 1
16 29241 1 1 27 VAL HG23 H 17.361 2.858 35.024 1.00 . A A . 27 VAL HG23 1 1
16 29242 1 1 27 VAL N N 20.942 3.028 36.376 1.00 . A A . 27 VAL N 1 1
16 29243 1 1 27 VAL O O 20.566 3.813 39.075 1.00 . A A . 27 VAL O 1 1
16 29244 1 1 28 GLY C C 18.884 6.431 40.476 1.00 . A A . 28 GLY C 1 1
16 29245 1 1 28 GLY CA C 20.107 6.475 39.582 1.00 . A A . 28 GLY CA 1 1
16 29246 1 1 28 GLY H H 19.549 6.329 37.544 1.00 . A A . 28 GLY H 1 1
16 29247 1 1 28 GLY HA2 H 20.928 5.991 40.089 1.00 . A A . 28 GLY HA2 1 1
16 29248 1 1 28 GLY HA3 H 20.368 7.507 39.399 1.00 . A A . 28 GLY HA3 1 1
16 29249 1 1 28 GLY N N 19.888 5.815 38.308 1.00 . A A . 28 GLY N 1 1
16 29250 1 1 28 GLY O O 17.755 6.558 40.001 1.00 . A A . 28 GLY O 1 1
16 29251 1 1 29 SER C C 17.961 7.449 43.586 1.00 . A A . 29 SER C 1 1
16 29252 1 1 29 SER CA C 18.013 6.184 42.735 1.00 . A A . 29 SER CA 1 1
16 29253 1 1 29 SER CB C 18.171 4.957 43.635 1.00 . A A . 29 SER CB 1 1
16 29254 1 1 29 SER H H 20.030 6.156 42.090 1.00 . A A . 29 SER H 1 1
16 29255 1 1 29 SER HA H 17.090 6.098 42.182 1.00 . A A . 29 SER HA 1 1
16 29256 1 1 29 SER HB2 H 18.887 5.174 44.413 1.00 . A A . 29 SER HB2 1 1
16 29257 1 1 29 SER HB3 H 17.217 4.716 44.081 1.00 . A A . 29 SER HB3 1 1
16 29258 1 1 29 SER HG H 17.981 3.616 42.220 1.00 . A A . 29 SER HG 1 1
16 29259 1 1 29 SER N N 19.107 6.250 41.773 1.00 . A A . 29 SER N 1 1
16 29260 1 1 29 SER O O 18.978 7.900 44.112 1.00 . A A . 29 SER O 1 1
16 29261 1 1 29 SER OG O 18.626 3.837 42.896 1.00 . A A . 29 SER OG 1 1
16 29262 1 1 30 GLY C C 15.235 9.315 45.151 1.00 . A A . 30 GLY C 1 1
16 29263 1 1 30 GLY CA C 16.602 9.227 44.502 1.00 . A A . 30 GLY CA 1 1
16 29264 1 1 30 GLY H H 15.991 7.615 43.273 1.00 . A A . 30 GLY H 1 1
16 29265 1 1 30 GLY HA2 H 17.357 9.246 45.274 1.00 . A A . 30 GLY HA2 1 1
16 29266 1 1 30 GLY HA3 H 16.738 10.084 43.859 1.00 . A A . 30 GLY HA3 1 1
16 29267 1 1 30 GLY N N 16.766 8.019 43.716 1.00 . A A . 30 GLY N 1 1
16 29268 1 1 30 GLY O O 14.236 8.892 44.569 1.00 . A A . 30 GLY O 1 1
16 29269 1 1 31 MET C C 13.933 11.278 47.929 1.00 . A A . 31 MET C 1 1
16 29270 1 1 31 MET CA C 13.934 10.005 47.088 1.00 . A A . 31 MET CA 1 1
16 29271 1 1 31 MET CB C 13.700 8.788 47.985 1.00 . A A . 31 MET CB 1 1
16 29272 1 1 31 MET CE C 11.290 8.032 50.393 1.00 . A A . 31 MET CE 1 1
16 29273 1 1 31 MET CG C 12.320 8.171 47.824 1.00 . A A . 31 MET CG 1 1
16 29274 1 1 31 MET H H 16.019 10.183 46.773 1.00 . A A . 31 MET H 1 1
16 29275 1 1 31 MET HA H 13.136 10.066 46.364 1.00 . A A . 31 MET HA 1 1
16 29276 1 1 31 MET HB2 H 14.437 8.035 47.750 1.00 . A A . 31 MET HB2 1 1
16 29277 1 1 31 MET HB3 H 13.818 9.086 49.016 1.00 . A A . 31 MET HB3 1 1
16 29278 1 1 31 MET HE1 H 10.398 7.587 50.811 1.00 . A A . 31 MET HE1 1 1
16 29279 1 1 31 MET HE2 H 12.029 8.155 51.170 1.00 . A A . 31 MET HE2 1 1
16 29280 1 1 31 MET HE3 H 11.047 8.996 49.970 1.00 . A A . 31 MET HE3 1 1
16 29281 1 1 31 MET HG2 H 11.581 8.957 47.861 1.00 . A A . 31 MET HG2 1 1
16 29282 1 1 31 MET HG3 H 12.271 7.679 46.863 1.00 . A A . 31 MET HG3 1 1
16 29283 1 1 31 MET N N 15.189 9.864 46.360 1.00 . A A . 31 MET N 1 1
16 29284 1 1 31 MET O O 14.703 11.406 48.881 1.00 . A A . 31 MET O 1 1
16 29285 1 1 31 MET SD S 11.944 6.965 49.111 1.00 . A A . 31 MET SD 1 1
16 29286 1 1 32 VAL C C 11.553 13.693 48.834 1.00 . A A . 32 VAL C 1 1
16 29287 1 1 32 VAL CA C 12.962 13.481 48.292 1.00 . A A . 32 VAL CA 1 1
16 29288 1 1 32 VAL CB C 13.340 14.673 47.393 1.00 . A A . 32 VAL CB 1 1
16 29289 1 1 32 VAL CG1 C 14.846 14.735 47.193 1.00 . A A . 32 VAL CG1 1 1
16 29290 1 1 32 VAL CG2 C 12.619 14.581 46.057 1.00 . A A . 32 VAL CG2 1 1
16 29291 1 1 32 VAL H H 12.476 12.058 46.803 1.00 . A A . 32 VAL H 1 1
16 29292 1 1 32 VAL HA H 13.655 13.448 49.121 1.00 . A A . 32 VAL HA 1 1
16 29293 1 1 32 VAL HB H 13.027 15.582 47.886 1.00 . A A . 32 VAL HB 1 1
16 29294 1 1 32 VAL HG11 H 15.334 14.822 48.153 1.00 . A A . 32 VAL HG11 1 1
16 29295 1 1 32 VAL HG12 H 15.181 13.836 46.697 1.00 . A A . 32 VAL HG12 1 1
16 29296 1 1 32 VAL HG13 H 15.093 15.594 46.586 1.00 . A A . 32 VAL HG13 1 1
16 29297 1 1 32 VAL HG21 H 11.552 14.613 46.222 1.00 . A A . 32 VAL HG21 1 1
16 29298 1 1 32 VAL HG22 H 12.911 15.413 45.432 1.00 . A A . 32 VAL HG22 1 1
16 29299 1 1 32 VAL HG23 H 12.881 13.655 45.569 1.00 . A A . 32 VAL HG23 1 1
16 29300 1 1 32 VAL N N 13.064 12.218 47.571 1.00 . A A . 32 VAL N 1 1
16 29301 1 1 32 VAL O O 10.580 13.686 48.081 1.00 . A A . 32 VAL O 1 1
16 29302 1 1 33 GLY C C 9.808 15.563 50.894 1.00 . A A . 33 GLY C 1 1
16 29303 1 1 33 GLY CA C 10.157 14.093 50.767 1.00 . A A . 33 GLY CA 1 1
16 29304 1 1 33 GLY H H 12.262 13.876 50.698 1.00 . A A . 33 GLY H 1 1
16 29305 1 1 33 GLY HA2 H 9.400 13.604 50.172 1.00 . A A . 33 GLY HA2 1 1
16 29306 1 1 33 GLY HA3 H 10.166 13.651 51.753 1.00 . A A . 33 GLY HA3 1 1
16 29307 1 1 33 GLY N N 11.451 13.881 50.146 1.00 . A A . 33 GLY N 1 1
16 29308 1 1 33 GLY O O 10.687 16.422 50.846 1.00 . A A . 33 GLY O 1 1
16 29309 1 1 34 ALA C C 8.587 17.862 52.472 1.00 . A A . 34 ALA C 1 1
16 29310 1 1 34 ALA CA C 8.059 17.228 51.190 1.00 . A A . 34 ALA CA 1 1
16 29311 1 1 34 ALA CB C 6.538 17.279 51.162 1.00 . A A . 34 ALA CB 1 1
16 29312 1 1 34 ALA H H 7.868 15.123 51.086 1.00 . A A . 34 ALA H 1 1
16 29313 1 1 34 ALA HA H 8.429 17.789 50.344 1.00 . A A . 34 ALA HA 1 1
16 29314 1 1 34 ALA HB1 H 6.187 17.945 51.936 1.00 . A A . 34 ALA HB1 1 1
16 29315 1 1 34 ALA HB2 H 6.208 17.638 50.199 1.00 . A A . 34 ALA HB2 1 1
16 29316 1 1 34 ALA HB3 H 6.142 16.289 51.332 1.00 . A A . 34 ALA HB3 1 1
16 29317 1 1 34 ALA N N 8.521 15.852 51.056 1.00 . A A . 34 ALA N 1 1
16 29318 1 1 34 ALA O O 8.988 17.176 53.413 1.00 . A A . 34 ALA O 1 1
16 29319 1 1 35 PRO C C 8.136 19.826 54.875 1.00 . A A . 35 PRO C 1 1
16 29320 1 1 35 PRO CA C 9.067 19.958 53.675 1.00 . A A . 35 PRO CA 1 1
16 29321 1 1 35 PRO CB C 9.090 21.404 53.173 1.00 . A A . 35 PRO CB 1 1
16 29322 1 1 35 PRO CD C 8.126 20.084 51.428 1.00 . A A . 35 PRO CD 1 1
16 29323 1 1 35 PRO CG C 8.082 21.440 52.076 1.00 . A A . 35 PRO CG 1 1
16 29324 1 1 35 PRO HA H 10.065 19.659 53.960 1.00 . A A . 35 PRO HA 1 1
16 29325 1 1 35 PRO HB2 H 8.822 22.072 53.979 1.00 . A A . 35 PRO HB2 1 1
16 29326 1 1 35 PRO HB3 H 10.077 21.647 52.809 1.00 . A A . 35 PRO HB3 1 1
16 29327 1 1 35 PRO HD2 H 7.142 19.795 51.090 1.00 . A A . 35 PRO HD2 1 1
16 29328 1 1 35 PRO HD3 H 8.826 20.082 50.605 1.00 . A A . 35 PRO HD3 1 1
16 29329 1 1 35 PRO HG2 H 7.101 21.629 52.485 1.00 . A A . 35 PRO HG2 1 1
16 29330 1 1 35 PRO HG3 H 8.345 22.205 51.361 1.00 . A A . 35 PRO HG3 1 1
16 29331 1 1 35 PRO N N 8.590 19.203 52.513 1.00 . A A . 35 PRO N 1 1
16 29332 1 1 35 PRO O O 8.508 20.156 56.001 1.00 . A A . 35 PRO O 1 1
16 29333 1 1 36 ALA C C 5.582 17.691 55.862 1.00 . A A . 36 ALA C 1 1
16 29334 1 1 36 ALA CA C 5.940 19.162 55.688 1.00 . A A . 36 ALA CA 1 1
16 29335 1 1 36 ALA CB C 4.692 19.980 55.393 1.00 . A A . 36 ALA CB 1 1
16 29336 1 1 36 ALA H H 6.686 19.095 53.709 1.00 . A A . 36 ALA H 1 1
16 29337 1 1 36 ALA HA H 6.372 19.529 56.608 1.00 . A A . 36 ALA HA 1 1
16 29338 1 1 36 ALA HB1 H 3.831 19.327 55.374 1.00 . A A . 36 ALA HB1 1 1
16 29339 1 1 36 ALA HB2 H 4.561 20.727 56.161 1.00 . A A . 36 ALA HB2 1 1
16 29340 1 1 36 ALA HB3 H 4.797 20.464 54.434 1.00 . A A . 36 ALA HB3 1 1
16 29341 1 1 36 ALA N N 6.924 19.341 54.627 1.00 . A A . 36 ALA N 1 1
16 29342 1 1 36 ALA O O 4.504 17.359 56.357 1.00 . A A . 36 ALA O 1 1
16 29343 1 1 37 CYS C C 4.935 14.981 54.938 1.00 . A A . 37 CYS C 1 1
16 29344 1 1 37 CYS CA C 6.269 15.375 55.563 1.00 . A A . 37 CYS CA 1 1
16 29345 1 1 37 CYS CB C 6.306 14.943 57.030 1.00 . A A . 37 CYS CB 1 1
16 29346 1 1 37 CYS H H 7.331 17.138 55.067 1.00 . A A . 37 CYS H 1 1
16 29347 1 1 37 CYS HA H 7.064 14.876 55.030 1.00 . A A . 37 CYS HA 1 1
16 29348 1 1 37 CYS HB2 H 6.691 15.757 57.627 1.00 . A A . 37 CYS HB2 1 1
16 29349 1 1 37 CYS HB3 H 5.303 14.711 57.354 1.00 . A A . 37 CYS HB3 1 1
16 29350 1 1 37 CYS HG H 8.593 13.817 57.068 1.00 . A A . 37 CYS HG 1 1
16 29351 1 1 37 CYS N N 6.491 16.813 55.453 1.00 . A A . 37 CYS N 1 1
16 29352 1 1 37 CYS O O 4.289 15.787 54.270 1.00 . A A . 37 CYS O 1 1
16 29353 1 1 37 CYS SG S 7.340 13.494 57.347 1.00 . A A . 37 CYS SG 1 1
16 29354 1 1 38 GLY C C 3.253 13.295 53.093 1.00 . A A . 38 GLY C 1 1
16 29355 1 1 38 GLY CA C 3.275 13.254 54.608 1.00 . A A . 38 GLY CA 1 1
16 29356 1 1 38 GLY H H 5.086 13.135 55.699 1.00 . A A . 38 GLY H 1 1
16 29357 1 1 38 GLY HA2 H 3.118 12.236 54.933 1.00 . A A . 38 GLY HA2 1 1
16 29358 1 1 38 GLY HA3 H 2.471 13.870 54.985 1.00 . A A . 38 GLY HA3 1 1
16 29359 1 1 38 GLY N N 4.529 13.734 55.158 1.00 . A A . 38 GLY N 1 1
16 29360 1 1 38 GLY O O 2.205 13.516 52.486 1.00 . A A . 38 GLY O 1 1
16 29361 1 1 39 ASP C C 5.955 12.805 50.587 1.00 . A A . 39 ASP C 1 1
16 29362 1 1 39 ASP CA C 4.523 13.096 51.027 1.00 . A A . 39 ASP CA 1 1
16 29363 1 1 39 ASP CB C 4.071 14.448 50.472 1.00 . A A . 39 ASP CB 1 1
16 29364 1 1 39 ASP CG C 4.550 14.681 49.053 1.00 . A A . 39 ASP CG 1 1
16 29365 1 1 39 ASP H H 5.213 12.911 53.019 1.00 . A A . 39 ASP H 1 1
16 29366 1 1 39 ASP HA H 3.877 12.324 50.637 1.00 . A A . 39 ASP HA 1 1
16 29367 1 1 39 ASP HB2 H 2.991 14.490 50.479 1.00 . A A . 39 ASP HB2 1 1
16 29368 1 1 39 ASP HB3 H 4.462 15.236 51.100 1.00 . A A . 39 ASP HB3 1 1
16 29369 1 1 39 ASP N N 4.413 13.082 52.481 1.00 . A A . 39 ASP N 1 1
16 29370 1 1 39 ASP O O 6.900 13.439 51.056 1.00 . A A . 39 ASP O 1 1
16 29371 1 1 39 ASP OD1 O 4.148 13.911 48.157 1.00 . A A . 39 ASP OD1 1 1
16 29372 1 1 39 ASP OD2 O 5.329 15.634 48.839 1.00 . A A . 39 ASP OD2 1 1
16 29373 1 1 40 VAL C C 7.472 11.540 47.660 1.00 . A A . 40 VAL C 1 1
16 29374 1 1 40 VAL CA C 7.423 11.466 49.182 1.00 . A A . 40 VAL CA 1 1
16 29375 1 1 40 VAL CB C 7.810 10.043 49.628 1.00 . A A . 40 VAL CB 1 1
16 29376 1 1 40 VAL CG1 C 8.059 10.003 51.128 1.00 . A A . 40 VAL CG1 1 1
16 29377 1 1 40 VAL CG2 C 6.728 9.049 49.232 1.00 . A A . 40 VAL CG2 1 1
16 29378 1 1 40 VAL H H 5.315 11.372 49.348 1.00 . A A . 40 VAL H 1 1
16 29379 1 1 40 VAL HA H 8.146 12.157 49.590 1.00 . A A . 40 VAL HA 1 1
16 29380 1 1 40 VAL HB H 8.725 9.766 49.126 1.00 . A A . 40 VAL HB 1 1
16 29381 1 1 40 VAL HG11 H 7.886 10.983 51.548 1.00 . A A . 40 VAL HG11 1 1
16 29382 1 1 40 VAL HG12 H 7.389 9.290 51.586 1.00 . A A . 40 VAL HG12 1 1
16 29383 1 1 40 VAL HG13 H 9.081 9.708 51.315 1.00 . A A . 40 VAL HG13 1 1
16 29384 1 1 40 VAL HG21 H 5.816 9.281 49.762 1.00 . A A . 40 VAL HG21 1 1
16 29385 1 1 40 VAL HG22 H 6.553 9.112 48.168 1.00 . A A . 40 VAL HG22 1 1
16 29386 1 1 40 VAL HG23 H 7.048 8.049 49.485 1.00 . A A . 40 VAL HG23 1 1
16 29387 1 1 40 VAL N N 6.107 11.841 49.685 1.00 . A A . 40 VAL N 1 1
16 29388 1 1 40 VAL O O 6.530 11.138 46.979 1.00 . A A . 40 VAL O 1 1
16 29389 1 1 41 MET C C 10.023 11.481 45.232 1.00 . A A . 41 MET C 1 1
16 29390 1 1 41 MET CA C 8.749 12.184 45.691 1.00 . A A . 41 MET CA 1 1
16 29391 1 1 41 MET CB C 8.794 13.659 45.288 1.00 . A A . 41 MET CB 1 1
16 29392 1 1 41 MET CE C 7.952 17.135 45.244 1.00 . A A . 41 MET CE 1 1
16 29393 1 1 41 MET CG C 7.532 14.426 45.648 1.00 . A A . 41 MET CG 1 1
16 29394 1 1 41 MET H H 9.294 12.362 47.729 1.00 . A A . 41 MET H 1 1
16 29395 1 1 41 MET HA H 7.902 11.715 45.214 1.00 . A A . 41 MET HA 1 1
16 29396 1 1 41 MET HB2 H 9.629 14.130 45.783 1.00 . A A . 41 MET HB2 1 1
16 29397 1 1 41 MET HB3 H 8.936 13.724 44.219 1.00 . A A . 41 MET HB3 1 1
16 29398 1 1 41 MET HE1 H 9.023 17.049 45.127 1.00 . A A . 41 MET HE1 1 1
16 29399 1 1 41 MET HE2 H 7.611 18.048 44.779 1.00 . A A . 41 MET HE2 1 1
16 29400 1 1 41 MET HE3 H 7.706 17.151 46.296 1.00 . A A . 41 MET HE3 1 1
16 29401 1 1 41 MET HG2 H 6.702 13.735 45.676 1.00 . A A . 41 MET HG2 1 1
16 29402 1 1 41 MET HG3 H 7.662 14.868 46.624 1.00 . A A . 41 MET HG3 1 1
16 29403 1 1 41 MET N N 8.577 12.058 47.134 1.00 . A A . 41 MET N 1 1
16 29404 1 1 41 MET O O 11.132 11.923 45.534 1.00 . A A . 41 MET O 1 1
16 29405 1 1 41 MET SD S 7.153 15.734 44.466 1.00 . A A . 41 MET SD 1 1
16 29406 1 1 42 LYS C C 11.385 10.081 42.601 1.00 . A A . 42 LYS C 1 1
16 29407 1 1 42 LYS CA C 10.993 9.619 44.001 1.00 . A A . 42 LYS CA 1 1
16 29408 1 1 42 LYS CB C 10.660 8.125 43.981 1.00 . A A . 42 LYS CB 1 1
16 29409 1 1 42 LYS CD C 10.196 6.149 45.461 1.00 . A A . 42 LYS CD 1 1
16 29410 1 1 42 LYS CE C 9.131 5.554 46.369 1.00 . A A . 42 LYS CE 1 1
16 29411 1 1 42 LYS CG C 9.977 7.638 45.247 1.00 . A A . 42 LYS CG 1 1
16 29412 1 1 42 LYS H H 8.948 10.080 44.294 1.00 . A A . 42 LYS H 1 1
16 29413 1 1 42 LYS HA H 11.825 9.785 44.668 1.00 . A A . 42 LYS HA 1 1
16 29414 1 1 42 LYS HB2 H 10.007 7.925 43.145 1.00 . A A . 42 LYS HB2 1 1
16 29415 1 1 42 LYS HB3 H 11.576 7.566 43.853 1.00 . A A . 42 LYS HB3 1 1
16 29416 1 1 42 LYS HD2 H 10.160 5.648 44.506 1.00 . A A . 42 LYS HD2 1 1
16 29417 1 1 42 LYS HD3 H 11.167 5.998 45.913 1.00 . A A . 42 LYS HD3 1 1
16 29418 1 1 42 LYS HE2 H 9.433 5.691 47.396 1.00 . A A . 42 LYS HE2 1 1
16 29419 1 1 42 LYS HE3 H 8.199 6.072 46.196 1.00 . A A . 42 LYS HE3 1 1
16 29420 1 1 42 LYS HG2 H 10.380 8.175 46.093 1.00 . A A . 42 LYS HG2 1 1
16 29421 1 1 42 LYS HG3 H 8.916 7.829 45.169 1.00 . A A . 42 LYS HG3 1 1
16 29422 1 1 42 LYS HZ1 H 8.330 3.965 45.275 1.00 . A A . 42 LYS HZ1 1 1
16 29423 1 1 42 LYS HZ2 H 8.473 3.653 46.931 1.00 . A A . 42 LYS HZ2 1 1
16 29424 1 1 42 LYS HZ3 H 9.849 3.639 45.946 1.00 . A A . 42 LYS HZ3 1 1
16 29425 1 1 42 LYS N N 9.857 10.383 44.502 1.00 . A A . 42 LYS N 1 1
16 29426 1 1 42 LYS NZ N 8.932 4.101 46.112 1.00 . A A . 42 LYS NZ 1 1
16 29427 1 1 42 LYS O O 10.533 10.487 41.809 1.00 . A A . 42 LYS O 1 1
16 29428 1 1 43 LEU C C 14.380 9.578 40.583 1.00 . A A . 43 LEU C 1 1
16 29429 1 1 43 LEU CA C 13.182 10.427 40.996 1.00 . A A . 43 LEU CA 1 1
16 29430 1 1 43 LEU CB C 13.574 11.906 41.020 1.00 . A A . 43 LEU CB 1 1
16 29431 1 1 43 LEU CD1 C 12.607 14.037 40.122 1.00 . A A . 43 LEU CD1 1 1
16 29432 1 1 43 LEU CD2 C 14.507 12.929 38.931 1.00 . A A . 43 LEU CD2 1 1
16 29433 1 1 43 LEU CG C 13.250 12.707 39.759 1.00 . A A . 43 LEU CG 1 1
16 29434 1 1 43 LEU H H 13.308 9.685 42.973 1.00 . A A . 43 LEU H 1 1
16 29435 1 1 43 LEU HA H 12.390 10.285 40.275 1.00 . A A . 43 LEU HA 1 1
16 29436 1 1 43 LEU HB2 H 13.060 12.370 41.848 1.00 . A A . 43 LEU HB2 1 1
16 29437 1 1 43 LEU HB3 H 14.641 11.961 41.184 1.00 . A A . 43 LEU HB3 1 1
16 29438 1 1 43 LEU HD11 H 11.905 14.319 39.353 1.00 . A A . 43 LEU HD11 1 1
16 29439 1 1 43 LEU HD12 H 13.372 14.795 40.208 1.00 . A A . 43 LEU HD12 1 1
16 29440 1 1 43 LEU HD13 H 12.089 13.940 41.066 1.00 . A A . 43 LEU HD13 1 1
16 29441 1 1 43 LEU HD21 H 15.212 12.136 39.128 1.00 . A A . 43 LEU HD21 1 1
16 29442 1 1 43 LEU HD22 H 14.950 13.878 39.195 1.00 . A A . 43 LEU HD22 1 1
16 29443 1 1 43 LEU HD23 H 14.251 12.930 37.882 1.00 . A A . 43 LEU HD23 1 1
16 29444 1 1 43 LEU HG H 12.545 12.150 39.157 1.00 . A A . 43 LEU HG 1 1
16 29445 1 1 43 LEU N N 12.678 10.016 42.301 1.00 . A A . 43 LEU N 1 1
16 29446 1 1 43 LEU O O 15.388 9.527 41.288 1.00 . A A . 43 LEU O 1 1
16 29447 1 1 44 GLN C C 15.657 8.407 37.477 1.00 . A A . 44 GLN C 1 1
16 29448 1 1 44 GLN CA C 15.339 8.071 38.931 1.00 . A A . 44 GLN CA 1 1
16 29449 1 1 44 GLN CB C 14.956 6.595 39.053 1.00 . A A . 44 GLN CB 1 1
16 29450 1 1 44 GLN CD C 14.748 4.701 40.711 1.00 . A A . 44 GLN CD 1 1
16 29451 1 1 44 GLN CG C 14.560 6.184 40.462 1.00 . A A . 44 GLN CG 1 1
16 29452 1 1 44 GLN H H 13.436 8.997 38.920 1.00 . A A . 44 GLN H 1 1
16 29453 1 1 44 GLN HA H 16.217 8.257 39.530 1.00 . A A . 44 GLN HA 1 1
16 29454 1 1 44 GLN HB2 H 14.124 6.396 38.395 1.00 . A A . 44 GLN HB2 1 1
16 29455 1 1 44 GLN HB3 H 15.798 5.991 38.748 1.00 . A A . 44 GLN HB3 1 1
16 29456 1 1 44 GLN HE21 H 13.765 4.269 39.038 1.00 . A A . 44 GLN HE21 1 1
16 29457 1 1 44 GLN HE22 H 14.339 2.914 39.942 1.00 . A A . 44 GLN HE22 1 1
16 29458 1 1 44 GLN HG2 H 15.168 6.731 41.167 1.00 . A A . 44 GLN HG2 1 1
16 29459 1 1 44 GLN HG3 H 13.521 6.432 40.616 1.00 . A A . 44 GLN HG3 1 1
16 29460 1 1 44 GLN N N 14.264 8.916 39.437 1.00 . A A . 44 GLN N 1 1
16 29461 1 1 44 GLN NE2 N 14.231 3.878 39.807 1.00 . A A . 44 GLN NE2 1 1
16 29462 1 1 44 GLN O O 14.755 8.650 36.675 1.00 . A A . 44 GLN O 1 1
16 29463 1 1 44 GLN OE1 O 15.352 4.298 41.707 1.00 . A A . 44 GLN OE1 1 1
16 29464 1 1 45 ILE C C 18.159 7.562 35.187 1.00 . A A . 45 ILE C 1 1
16 29465 1 1 45 ILE CA C 17.380 8.726 35.790 1.00 . A A . 45 ILE CA 1 1
16 29466 1 1 45 ILE CB C 18.257 9.992 35.752 1.00 . A A . 45 ILE CB 1 1
16 29467 1 1 45 ILE CD1 C 20.512 10.934 36.462 1.00 . A A . 45 ILE CD1 1 1
16 29468 1 1 45 ILE CG1 C 19.588 9.737 36.464 1.00 . A A . 45 ILE CG1 1 1
16 29469 1 1 45 ILE CG2 C 17.525 11.163 36.389 1.00 . A A . 45 ILE CG2 1 1
16 29470 1 1 45 ILE H H 17.615 8.219 37.830 1.00 . A A . 45 ILE H 1 1
16 29471 1 1 45 ILE HA H 16.499 8.905 35.189 1.00 . A A . 45 ILE HA 1 1
16 29472 1 1 45 ILE HB H 18.451 10.238 34.719 1.00 . A A . 45 ILE HB 1 1
16 29473 1 1 45 ILE HD11 H 20.337 11.524 35.574 1.00 . A A . 45 ILE HD11 1 1
16 29474 1 1 45 ILE HD12 H 20.325 11.536 37.338 1.00 . A A . 45 ILE HD12 1 1
16 29475 1 1 45 ILE HD13 H 21.539 10.596 36.470 1.00 . A A . 45 ILE HD13 1 1
16 29476 1 1 45 ILE HG12 H 19.394 9.470 37.491 1.00 . A A . 45 ILE HG12 1 1
16 29477 1 1 45 ILE HG13 H 20.099 8.921 35.974 1.00 . A A . 45 ILE HG13 1 1
16 29478 1 1 45 ILE HG21 H 17.326 10.941 37.427 1.00 . A A . 45 ILE HG21 1 1
16 29479 1 1 45 ILE HG22 H 18.138 12.049 36.323 1.00 . A A . 45 ILE HG22 1 1
16 29480 1 1 45 ILE HG23 H 16.592 11.330 35.872 1.00 . A A . 45 ILE HG23 1 1
16 29481 1 1 45 ILE N N 16.944 8.420 37.146 1.00 . A A . 45 ILE N 1 1
16 29482 1 1 45 ILE O O 18.536 6.623 35.889 1.00 . A A . 45 ILE O 1 1
16 29483 1 1 46 LYS C C 20.460 7.122 32.642 1.00 . A A . 46 LYS C 1 1
16 29484 1 1 46 LYS CA C 19.139 6.586 33.184 1.00 . A A . 46 LYS CA 1 1
16 29485 1 1 46 LYS CB C 18.298 6.018 32.039 1.00 . A A . 46 LYS CB 1 1
16 29486 1 1 46 LYS CD C 19.045 3.626 32.207 1.00 . A A . 46 LYS CD 1 1
16 29487 1 1 46 LYS CE C 20.046 2.616 31.666 1.00 . A A . 46 LYS CE 1 1
16 29488 1 1 46 LYS CG C 18.958 4.855 31.318 1.00 . A A . 46 LYS CG 1 1
16 29489 1 1 46 LYS H H 18.075 8.406 33.377 1.00 . A A . 46 LYS H 1 1
16 29490 1 1 46 LYS HA H 19.347 5.798 33.892 1.00 . A A . 46 LYS HA 1 1
16 29491 1 1 46 LYS HB2 H 17.353 5.679 32.436 1.00 . A A . 46 LYS HB2 1 1
16 29492 1 1 46 LYS HB3 H 18.115 6.803 31.319 1.00 . A A . 46 LYS HB3 1 1
16 29493 1 1 46 LYS HD2 H 19.356 3.928 33.196 1.00 . A A . 46 LYS HD2 1 1
16 29494 1 1 46 LYS HD3 H 18.071 3.160 32.260 1.00 . A A . 46 LYS HD3 1 1
16 29495 1 1 46 LYS HE2 H 21.023 3.074 31.644 1.00 . A A . 46 LYS HE2 1 1
16 29496 1 1 46 LYS HE3 H 20.065 1.760 32.324 1.00 . A A . 46 LYS HE3 1 1
16 29497 1 1 46 LYS HG2 H 18.378 4.610 30.441 1.00 . A A . 46 LYS HG2 1 1
16 29498 1 1 46 LYS HG3 H 19.956 5.146 31.023 1.00 . A A . 46 LYS HG3 1 1
16 29499 1 1 46 LYS HZ1 H 20.265 1.338 30.029 1.00 . A A . 46 LYS HZ1 1 1
16 29500 1 1 46 LYS HZ2 H 19.868 2.928 29.608 1.00 . A A . 46 LYS HZ2 1 1
16 29501 1 1 46 LYS HZ3 H 18.686 1.903 30.251 1.00 . A A . 46 LYS HZ3 1 1
16 29502 1 1 46 LYS N N 18.401 7.632 33.883 1.00 . A A . 46 LYS N 1 1
16 29503 1 1 46 LYS NZ N 19.691 2.165 30.292 1.00 . A A . 46 LYS NZ 1 1
16 29504 1 1 46 LYS O O 20.516 8.222 32.092 1.00 . A A . 46 LYS O 1 1
16 29505 1 1 47 VAL C C 23.454 5.649 31.442 1.00 . A A . 47 VAL C 1 1
16 29506 1 1 47 VAL CA C 22.842 6.732 32.323 1.00 . A A . 47 VAL CA 1 1
16 29507 1 1 47 VAL CB C 23.796 7.026 33.495 1.00 . A A . 47 VAL CB 1 1
16 29508 1 1 47 VAL CG1 C 25.180 7.389 32.978 1.00 . A A . 47 VAL CG1 1 1
16 29509 1 1 47 VAL CG2 C 23.237 8.137 34.371 1.00 . A A . 47 VAL CG2 1 1
16 29510 1 1 47 VAL H H 21.413 5.471 33.245 1.00 . A A . 47 VAL H 1 1
16 29511 1 1 47 VAL HA H 22.730 7.635 31.741 1.00 . A A . 47 VAL HA 1 1
16 29512 1 1 47 VAL HB H 23.883 6.132 34.095 1.00 . A A . 47 VAL HB 1 1
16 29513 1 1 47 VAL HG11 H 25.094 7.816 31.990 1.00 . A A . 47 VAL HG11 1 1
16 29514 1 1 47 VAL HG12 H 25.636 8.108 33.644 1.00 . A A . 47 VAL HG12 1 1
16 29515 1 1 47 VAL HG13 H 25.792 6.501 32.935 1.00 . A A . 47 VAL HG13 1 1
16 29516 1 1 47 VAL HG21 H 23.358 7.870 35.410 1.00 . A A . 47 VAL HG21 1 1
16 29517 1 1 47 VAL HG22 H 23.768 9.056 34.171 1.00 . A A . 47 VAL HG22 1 1
16 29518 1 1 47 VAL HG23 H 22.188 8.273 34.154 1.00 . A A . 47 VAL HG23 1 1
16 29519 1 1 47 VAL N N 21.521 6.337 32.799 1.00 . A A . 47 VAL N 1 1
16 29520 1 1 47 VAL O O 23.275 4.457 31.690 1.00 . A A . 47 VAL O 1 1
16 29521 1 1 48 ASN C C 26.268 4.880 29.900 1.00 . A A . 48 ASN C 1 1
16 29522 1 1 48 ASN CA C 24.820 5.138 29.493 1.00 . A A . 48 ASN CA 1 1
16 29523 1 1 48 ASN CB C 24.770 5.681 28.063 1.00 . A A . 48 ASN CB 1 1
16 29524 1 1 48 ASN CG C 23.540 6.532 27.811 1.00 . A A . 48 ASN CG 1 1
16 29525 1 1 48 ASN H H 24.287 7.035 30.265 1.00 . A A . 48 ASN H 1 1
16 29526 1 1 48 ASN HA H 24.276 4.207 29.534 1.00 . A A . 48 ASN HA 1 1
16 29527 1 1 48 ASN HB2 H 25.646 6.287 27.884 1.00 . A A . 48 ASN HB2 1 1
16 29528 1 1 48 ASN HB3 H 24.761 4.853 27.370 1.00 . A A . 48 ASN HB3 1 1
16 29529 1 1 48 ASN HD21 H 24.593 8.189 28.126 1.00 . A A . 48 ASN HD21 1 1
16 29530 1 1 48 ASN HD22 H 22.923 8.420 27.746 1.00 . A A . 48 ASN HD22 1 1
16 29531 1 1 48 ASN N N 24.180 6.072 30.412 1.00 . A A . 48 ASN N 1 1
16 29532 1 1 48 ASN ND2 N 23.702 7.847 27.904 1.00 . A A . 48 ASN ND2 1 1
16 29533 1 1 48 ASN O O 26.695 5.267 30.988 1.00 . A A . 48 ASN O 1 1
16 29534 1 1 48 ASN OD1 O 22.458 6.013 27.536 1.00 . A A . 48 ASN OD1 1 1
16 29535 1 1 49 ASP C C 29.281 5.170 29.164 1.00 . A A . 49 ASP C 1 1
16 29536 1 1 49 ASP CA C 28.417 3.919 29.286 1.00 . A A . 49 ASP CA 1 1
16 29537 1 1 49 ASP CB C 28.917 2.842 28.321 1.00 . A A . 49 ASP CB 1 1
16 29538 1 1 49 ASP CG C 28.627 1.440 28.818 1.00 . A A . 49 ASP CG 1 1
16 29539 1 1 49 ASP H H 26.619 3.945 28.169 1.00 . A A . 49 ASP H 1 1
16 29540 1 1 49 ASP HA H 28.488 3.545 30.296 1.00 . A A . 49 ASP HA 1 1
16 29541 1 1 49 ASP HB2 H 28.433 2.972 27.364 1.00 . A A . 49 ASP HB2 1 1
16 29542 1 1 49 ASP HB3 H 29.985 2.948 28.196 1.00 . A A . 49 ASP HB3 1 1
16 29543 1 1 49 ASP N N 27.017 4.226 29.019 1.00 . A A . 49 ASP N 1 1
16 29544 1 1 49 ASP O O 30.439 5.179 29.581 1.00 . A A . 49 ASP O 1 1
16 29545 1 1 49 ASP OD1 O 27.439 1.056 28.854 1.00 . A A . 49 ASP OD1 1 1
16 29546 1 1 49 ASP OD2 O 29.589 0.725 29.170 1.00 . A A . 49 ASP OD2 1 1
16 29547 1 1 50 GLU C C 29.215 8.404 29.605 1.00 . A A . 50 GLU C 1 1
16 29548 1 1 50 GLU CA C 29.430 7.479 28.410 1.00 . A A . 50 GLU CA 1 1
16 29549 1 1 50 GLU CB C 28.977 8.175 27.125 1.00 . A A . 50 GLU CB 1 1
16 29550 1 1 50 GLU CD C 26.821 7.472 26.010 1.00 . A A . 50 GLU CD 1 1
16 29551 1 1 50 GLU CG C 27.473 8.375 27.039 1.00 . A A . 50 GLU CG 1 1
16 29552 1 1 50 GLU H H 27.784 6.155 28.276 1.00 . A A . 50 GLU H 1 1
16 29553 1 1 50 GLU HA H 30.482 7.250 28.332 1.00 . A A . 50 GLU HA 1 1
16 29554 1 1 50 GLU HB2 H 29.453 9.142 27.066 1.00 . A A . 50 GLU HB2 1 1
16 29555 1 1 50 GLU HB3 H 29.288 7.579 26.279 1.00 . A A . 50 GLU HB3 1 1
16 29556 1 1 50 GLU HG2 H 27.039 8.166 28.006 1.00 . A A . 50 GLU HG2 1 1
16 29557 1 1 50 GLU HG3 H 27.275 9.403 26.772 1.00 . A A . 50 GLU HG3 1 1
16 29558 1 1 50 GLU N N 28.710 6.224 28.588 1.00 . A A . 50 GLU N 1 1
16 29559 1 1 50 GLU O O 29.802 9.482 29.682 1.00 . A A . 50 GLU O 1 1
16 29560 1 1 50 GLU OE1 O 27.309 6.337 25.825 1.00 . A A . 50 GLU OE1 1 1
16 29561 1 1 50 GLU OE2 O 25.825 7.900 25.391 1.00 . A A . 50 GLU OE2 1 1
16 29562 1 1 51 GLY C C 27.194 9.958 31.410 1.00 . A A . 51 GLY C 1 1
16 29563 1 1 51 GLY CA C 28.090 8.773 31.713 1.00 . A A . 51 GLY CA 1 1
16 29564 1 1 51 GLY H H 27.930 7.104 30.420 1.00 . A A . 51 GLY H 1 1
16 29565 1 1 51 GLY HA2 H 27.609 8.151 32.452 1.00 . A A . 51 GLY HA2 1 1
16 29566 1 1 51 GLY HA3 H 29.024 9.137 32.116 1.00 . A A . 51 GLY HA3 1 1
16 29567 1 1 51 GLY N N 28.369 7.973 30.535 1.00 . A A . 51 GLY N 1 1
16 29568 1 1 51 GLY O O 27.365 11.035 31.981 1.00 . A A . 51 GLY O 1 1
16 29569 1 1 52 ILE C C 23.867 10.394 30.353 1.00 . A A . 52 ILE C 1 1
16 29570 1 1 52 ILE CA C 25.314 10.821 30.131 1.00 . A A . 52 ILE CA 1 1
16 29571 1 1 52 ILE CB C 25.496 11.229 28.657 1.00 . A A . 52 ILE CB 1 1
16 29572 1 1 52 ILE CD1 C 27.582 12.610 29.128 1.00 . A A . 52 ILE CD1 1 1
16 29573 1 1 52 ILE CG1 C 26.977 11.463 28.350 1.00 . A A . 52 ILE CG1 1 1
16 29574 1 1 52 ILE CG2 C 24.682 12.476 28.348 1.00 . A A . 52 ILE CG2 1 1
16 29575 1 1 52 ILE H H 26.153 8.879 30.088 1.00 . A A . 52 ILE H 1 1
16 29576 1 1 52 ILE HA H 25.523 11.681 30.751 1.00 . A A . 52 ILE HA 1 1
16 29577 1 1 52 ILE HB H 25.129 10.426 28.037 1.00 . A A . 52 ILE HB 1 1
16 29578 1 1 52 ILE HD11 H 27.149 13.541 28.793 1.00 . A A . 52 ILE HD11 1 1
16 29579 1 1 52 ILE HD12 H 27.381 12.477 30.181 1.00 . A A . 52 ILE HD12 1 1
16 29580 1 1 52 ILE HD13 H 28.650 12.631 28.966 1.00 . A A . 52 ILE HD13 1 1
16 29581 1 1 52 ILE HG12 H 27.533 10.570 28.589 1.00 . A A . 52 ILE HG12 1 1
16 29582 1 1 52 ILE HG13 H 27.088 11.680 27.297 1.00 . A A . 52 ILE HG13 1 1
16 29583 1 1 52 ILE HG21 H 24.895 13.237 29.085 1.00 . A A . 52 ILE HG21 1 1
16 29584 1 1 52 ILE HG22 H 24.945 12.843 27.367 1.00 . A A . 52 ILE HG22 1 1
16 29585 1 1 52 ILE HG23 H 23.630 12.235 28.373 1.00 . A A . 52 ILE HG23 1 1
16 29586 1 1 52 ILE N N 26.239 9.760 30.509 1.00 . A A . 52 ILE N 1 1
16 29587 1 1 52 ILE O O 23.544 9.207 30.298 1.00 . A A . 52 ILE O 1 1
16 29588 1 1 53 ILE C C 20.866 10.798 29.519 1.00 . A A . 53 ILE C 1 1
16 29589 1 1 53 ILE CA C 21.586 11.094 30.830 1.00 . A A . 53 ILE CA 1 1
16 29590 1 1 53 ILE CB C 20.889 12.275 31.531 1.00 . A A . 53 ILE CB 1 1
16 29591 1 1 53 ILE CD1 C 21.120 13.941 33.441 1.00 . A A . 53 ILE CD1 1 1
16 29592 1 1 53 ILE CG1 C 21.732 12.768 32.709 1.00 . A A . 53 ILE CG1 1 1
16 29593 1 1 53 ILE CG2 C 19.500 11.867 32.001 1.00 . A A . 53 ILE CG2 1 1
16 29594 1 1 53 ILE H H 23.317 12.295 30.634 1.00 . A A . 53 ILE H 1 1
16 29595 1 1 53 ILE HA H 21.514 10.227 31.472 1.00 . A A . 53 ILE HA 1 1
16 29596 1 1 53 ILE HB H 20.779 13.076 30.816 1.00 . A A . 53 ILE HB 1 1
16 29597 1 1 53 ILE HD11 H 20.480 13.578 34.232 1.00 . A A . 53 ILE HD11 1 1
16 29598 1 1 53 ILE HD12 H 21.904 14.552 33.863 1.00 . A A . 53 ILE HD12 1 1
16 29599 1 1 53 ILE HD13 H 20.536 14.532 32.750 1.00 . A A . 53 ILE HD13 1 1
16 29600 1 1 53 ILE HG12 H 21.855 11.963 33.417 1.00 . A A . 53 ILE HG12 1 1
16 29601 1 1 53 ILE HG13 H 22.702 13.073 32.344 1.00 . A A . 53 ILE HG13 1 1
16 29602 1 1 53 ILE HG21 H 18.809 12.678 31.829 1.00 . A A . 53 ILE HG21 1 1
16 29603 1 1 53 ILE HG22 H 19.176 10.996 31.451 1.00 . A A . 53 ILE HG22 1 1
16 29604 1 1 53 ILE HG23 H 19.530 11.636 33.056 1.00 . A A . 53 ILE HG23 1 1
16 29605 1 1 53 ILE N N 22.999 11.369 30.603 1.00 . A A . 53 ILE N 1 1
16 29606 1 1 53 ILE O O 20.731 11.672 28.664 1.00 . A A . 53 ILE O 1 1
16 29607 1 1 54 GLU C C 18.187 9.142 28.394 1.00 . A A . 54 GLU C 1 1
16 29608 1 1 54 GLU CA C 19.696 9.151 28.163 1.00 . A A . 54 GLU CA 1 1
16 29609 1 1 54 GLU CB C 20.163 7.764 27.718 1.00 . A A . 54 GLU CB 1 1
16 29610 1 1 54 GLU CD C 18.980 7.936 25.492 1.00 . A A . 54 GLU CD 1 1
16 29611 1 1 54 GLU CG C 19.224 7.093 26.729 1.00 . A A . 54 GLU CG 1 1
16 29612 1 1 54 GLU H H 20.542 8.909 30.088 1.00 . A A . 54 GLU H 1 1
16 29613 1 1 54 GLU HA H 19.924 9.864 27.386 1.00 . A A . 54 GLU HA 1 1
16 29614 1 1 54 GLU HB2 H 21.134 7.856 27.255 1.00 . A A . 54 GLU HB2 1 1
16 29615 1 1 54 GLU HB3 H 20.248 7.129 28.588 1.00 . A A . 54 GLU HB3 1 1
16 29616 1 1 54 GLU HG2 H 19.654 6.151 26.425 1.00 . A A . 54 GLU HG2 1 1
16 29617 1 1 54 GLU HG3 H 18.277 6.914 27.216 1.00 . A A . 54 GLU HG3 1 1
16 29618 1 1 54 GLU N N 20.403 9.561 29.370 1.00 . A A . 54 GLU N 1 1
16 29619 1 1 54 GLU O O 17.408 9.445 27.490 1.00 . A A . 54 GLU O 1 1
16 29620 1 1 54 GLU OE1 O 19.793 8.847 25.226 1.00 . A A . 54 GLU OE1 1 1
16 29621 1 1 54 GLU OE2 O 17.978 7.686 24.790 1.00 . A A . 54 GLU OE2 1 1
16 29622 1 1 55 ASP C C 16.140 9.270 31.373 1.00 . A A . 55 ASP C 1 1
16 29623 1 1 55 ASP CA C 16.368 8.742 29.961 1.00 . A A . 55 ASP CA 1 1
16 29624 1 1 55 ASP CB C 15.842 7.311 29.846 1.00 . A A . 55 ASP CB 1 1
16 29625 1 1 55 ASP CG C 14.637 7.208 28.932 1.00 . A A . 55 ASP CG 1 1
16 29626 1 1 55 ASP H H 18.452 8.560 30.288 1.00 . A A . 55 ASP H 1 1
16 29627 1 1 55 ASP HA H 15.832 9.369 29.265 1.00 . A A . 55 ASP HA 1 1
16 29628 1 1 55 ASP HB2 H 16.623 6.677 29.453 1.00 . A A . 55 ASP HB2 1 1
16 29629 1 1 55 ASP HB3 H 15.558 6.959 30.828 1.00 . A A . 55 ASP HB3 1 1
16 29630 1 1 55 ASP N N 17.783 8.791 29.610 1.00 . A A . 55 ASP N 1 1
16 29631 1 1 55 ASP O O 17.091 9.538 32.107 1.00 . A A . 55 ASP O 1 1
16 29632 1 1 55 ASP OD1 O 14.764 7.561 27.741 1.00 . A A . 55 ASP OD1 1 1
16 29633 1 1 55 ASP OD2 O 13.567 6.774 29.408 1.00 . A A . 55 ASP OD2 1 1
16 29634 1 1 56 ALA C C 13.130 9.442 33.482 1.00 . A A . 56 ALA C 1 1
16 29635 1 1 56 ALA CA C 14.521 9.913 33.072 1.00 . A A . 56 ALA CA 1 1
16 29636 1 1 56 ALA CB C 14.596 11.432 33.105 1.00 . A A . 56 ALA CB 1 1
16 29637 1 1 56 ALA H H 14.159 9.188 31.117 1.00 . A A . 56 ALA H 1 1
16 29638 1 1 56 ALA HA H 15.243 9.526 33.776 1.00 . A A . 56 ALA HA 1 1
16 29639 1 1 56 ALA HB1 H 15.306 11.741 33.859 1.00 . A A . 56 ALA HB1 1 1
16 29640 1 1 56 ALA HB2 H 14.914 11.798 32.140 1.00 . A A . 56 ALA HB2 1 1
16 29641 1 1 56 ALA HB3 H 13.622 11.836 33.340 1.00 . A A . 56 ALA HB3 1 1
16 29642 1 1 56 ALA N N 14.873 9.418 31.747 1.00 . A A . 56 ALA N 1 1
16 29643 1 1 56 ALA O O 12.285 9.156 32.632 1.00 . A A . 56 ALA O 1 1
16 29644 1 1 57 ARG C C 11.375 9.474 36.713 1.00 . A A . 57 ARG C 1 1
16 29645 1 1 57 ARG CA C 11.610 8.922 35.310 1.00 . A A . 57 ARG CA 1 1
16 29646 1 1 57 ARG CB C 11.539 7.394 35.333 1.00 . A A . 57 ARG CB 1 1
16 29647 1 1 57 ARG CD C 12.072 6.177 33.200 1.00 . A A . 57 ARG CD 1 1
16 29648 1 1 57 ARG CG C 10.976 6.791 34.057 1.00 . A A . 57 ARG CG 1 1
16 29649 1 1 57 ARG CZ C 13.790 4.432 33.418 1.00 . A A . 57 ARG CZ 1 1
16 29650 1 1 57 ARG H H 13.611 9.602 35.416 1.00 . A A . 57 ARG H 1 1
16 29651 1 1 57 ARG HA H 10.840 9.299 34.654 1.00 . A A . 57 ARG HA 1 1
16 29652 1 1 57 ARG HB2 H 12.534 7.001 35.482 1.00 . A A . 57 ARG HB2 1 1
16 29653 1 1 57 ARG HB3 H 10.913 7.087 36.157 1.00 . A A . 57 ARG HB3 1 1
16 29654 1 1 57 ARG HD2 H 11.650 5.898 32.246 1.00 . A A . 57 ARG HD2 1 1
16 29655 1 1 57 ARG HD3 H 12.847 6.913 33.049 1.00 . A A . 57 ARG HD3 1 1
16 29656 1 1 57 ARG HE H 12.179 4.598 34.583 1.00 . A A . 57 ARG HE 1 1
16 29657 1 1 57 ARG HG2 H 10.264 6.021 34.317 1.00 . A A . 57 ARG HG2 1 1
16 29658 1 1 57 ARG HG3 H 10.480 7.566 33.492 1.00 . A A . 57 ARG HG3 1 1
16 29659 1 1 57 ARG HH11 H 14.107 5.756 31.926 1.00 . A A . 57 ARG HH11 1 1
16 29660 1 1 57 ARG HH12 H 15.311 4.521 32.090 1.00 . A A . 57 ARG HH12 1 1
16 29661 1 1 57 ARG HH21 H 13.758 2.967 34.810 1.00 . A A . 57 ARG HH21 1 1
16 29662 1 1 57 ARG HH22 H 15.111 2.934 33.730 1.00 . A A . 57 ARG HH22 1 1
16 29663 1 1 57 ARG N N 12.898 9.361 34.788 1.00 . A A . 57 ARG N 1 1
16 29664 1 1 57 ARG NE N 12.656 4.993 33.824 1.00 . A A . 57 ARG NE 1 1
16 29665 1 1 57 ARG NH1 N 14.457 4.945 32.393 1.00 . A A . 57 ARG NH1 1 1
16 29666 1 1 57 ARG NH2 N 14.258 3.356 34.037 1.00 . A A . 57 ARG NH2 1 1
16 29667 1 1 57 ARG O O 12.321 9.726 37.459 1.00 . A A . 57 ARG O 1 1
16 29668 1 1 58 PHE C C 8.485 9.508 38.906 1.00 . A A . 58 PHE C 1 1
16 29669 1 1 58 PHE CA C 9.747 10.184 38.378 1.00 . A A . 58 PHE CA 1 1
16 29670 1 1 58 PHE CB C 9.536 11.698 38.306 1.00 . A A . 58 PHE CB 1 1
16 29671 1 1 58 PHE CD1 C 7.998 11.767 36.325 1.00 . A A . 58 PHE CD1 1 1
16 29672 1 1 58 PHE CD2 C 7.278 12.790 38.354 1.00 . A A . 58 PHE CD2 1 1
16 29673 1 1 58 PHE CE1 C 6.810 12.128 35.717 1.00 . A A . 58 PHE CE1 1 1
16 29674 1 1 58 PHE CE2 C 6.089 13.154 37.752 1.00 . A A . 58 PHE CE2 1 1
16 29675 1 1 58 PHE CG C 8.245 12.093 37.649 1.00 . A A . 58 PHE CG 1 1
16 29676 1 1 58 PHE CZ C 5.855 12.824 36.432 1.00 . A A . 58 PHE CZ 1 1
16 29677 1 1 58 PHE H H 9.396 9.440 36.426 1.00 . A A . 58 PHE H 1 1
16 29678 1 1 58 PHE HA H 10.563 9.974 39.052 1.00 . A A . 58 PHE HA 1 1
16 29679 1 1 58 PHE HB2 H 9.536 12.102 39.307 1.00 . A A . 58 PHE HB2 1 1
16 29680 1 1 58 PHE HB3 H 10.345 12.140 37.744 1.00 . A A . 58 PHE HB3 1 1
16 29681 1 1 58 PHE HD1 H 8.745 11.222 35.765 1.00 . A A . 58 PHE HD1 1 1
16 29682 1 1 58 PHE HD2 H 7.460 13.050 39.387 1.00 . A A . 58 PHE HD2 1 1
16 29683 1 1 58 PHE HE1 H 6.631 11.868 34.684 1.00 . A A . 58 PHE HE1 1 1
16 29684 1 1 58 PHE HE2 H 5.343 13.698 38.313 1.00 . A A . 58 PHE HE2 1 1
16 29685 1 1 58 PHE HZ H 4.926 13.107 35.959 1.00 . A A . 58 PHE HZ 1 1
16 29686 1 1 58 PHE N N 10.107 9.660 37.065 1.00 . A A . 58 PHE N 1 1
16 29687 1 1 58 PHE O O 7.829 8.747 38.193 1.00 . A A . 58 PHE O 1 1
16 29688 1 1 59 LYS C C 6.426 10.129 41.878 1.00 . A A . 59 LYS C 1 1
16 29689 1 1 59 LYS CA C 6.968 9.211 40.786 1.00 . A A . 59 LYS CA 1 1
16 29690 1 1 59 LYS CB C 7.298 7.839 41.376 1.00 . A A . 59 LYS CB 1 1
16 29691 1 1 59 LYS CD C 6.490 5.461 41.327 1.00 . A A . 59 LYS CD 1 1
16 29692 1 1 59 LYS CE C 6.108 4.927 39.955 1.00 . A A . 59 LYS CE 1 1
16 29693 1 1 59 LYS CG C 6.094 6.919 41.487 1.00 . A A . 59 LYS CG 1 1
16 29694 1 1 59 LYS H H 8.714 10.404 40.678 1.00 . A A . 59 LYS H 1 1
16 29695 1 1 59 LYS HA H 6.213 9.094 40.024 1.00 . A A . 59 LYS HA 1 1
16 29696 1 1 59 LYS HB2 H 8.035 7.358 40.750 1.00 . A A . 59 LYS HB2 1 1
16 29697 1 1 59 LYS HB3 H 7.712 7.975 42.365 1.00 . A A . 59 LYS HB3 1 1
16 29698 1 1 59 LYS HD2 H 7.558 5.371 41.451 1.00 . A A . 59 LYS HD2 1 1
16 29699 1 1 59 LYS HD3 H 5.987 4.875 42.085 1.00 . A A . 59 LYS HD3 1 1
16 29700 1 1 59 LYS HE2 H 5.287 5.513 39.571 1.00 . A A . 59 LYS HE2 1 1
16 29701 1 1 59 LYS HE3 H 6.958 5.024 39.297 1.00 . A A . 59 LYS HE3 1 1
16 29702 1 1 59 LYS HG2 H 5.638 7.053 42.457 1.00 . A A . 59 LYS HG2 1 1
16 29703 1 1 59 LYS HG3 H 5.383 7.177 40.715 1.00 . A A . 59 LYS HG3 1 1
16 29704 1 1 59 LYS HZ1 H 6.535 2.889 40.125 1.00 . A A . 59 LYS HZ1 1 1
16 29705 1 1 59 LYS HZ2 H 5.209 3.230 39.133 1.00 . A A . 59 LYS HZ2 1 1
16 29706 1 1 59 LYS HZ3 H 5.056 3.339 40.814 1.00 . A A . 59 LYS HZ3 1 1
16 29707 1 1 59 LYS N N 8.151 9.790 40.160 1.00 . A A . 59 LYS N 1 1
16 29708 1 1 59 LYS NZ N 5.698 3.496 40.011 1.00 . A A . 59 LYS NZ 1 1
16 29709 1 1 59 LYS O O 7.190 10.745 42.622 1.00 . A A . 59 LYS O 1 1
16 29710 1 1 60 THR C C 2.999 10.661 43.165 1.00 . A A . 60 THR C 1 1
16 29711 1 1 60 THR CA C 4.459 11.056 42.970 1.00 . A A . 60 THR CA 1 1
16 29712 1 1 60 THR CB C 4.528 12.545 42.581 1.00 . A A . 60 THR CB 1 1
16 29713 1 1 60 THR CG2 C 3.779 12.800 41.282 1.00 . A A . 60 THR CG2 1 1
16 29714 1 1 60 THR H H 4.547 9.700 41.348 1.00 . A A . 60 THR H 1 1
16 29715 1 1 60 THR HA H 4.985 10.925 43.905 1.00 . A A . 60 THR HA 1 1
16 29716 1 1 60 THR HB H 5.564 12.817 42.441 1.00 . A A . 60 THR HB 1 1
16 29717 1 1 60 THR HG1 H 3.023 13.437 43.491 1.00 . A A . 60 THR HG1 1 1
16 29718 1 1 60 THR HG21 H 4.466 13.172 40.536 1.00 . A A . 60 THR HG21 1 1
16 29719 1 1 60 THR HG22 H 3.002 13.530 41.451 1.00 . A A . 60 THR HG22 1 1
16 29720 1 1 60 THR HG23 H 3.337 11.878 40.935 1.00 . A A . 60 THR HG23 1 1
16 29721 1 1 60 THR N N 5.103 10.215 41.969 1.00 . A A . 60 THR N 1 1
16 29722 1 1 60 THR O O 2.421 9.958 42.335 1.00 . A A . 60 THR O 1 1
16 29723 1 1 60 THR OG1 O 3.970 13.351 43.625 1.00 . A A . 60 THR OG1 1 1
16 29724 1 1 61 TYR C C 0.133 12.035 44.373 1.00 . A A . 61 TYR C 1 1
16 29725 1 1 61 TYR CA C 1.017 10.808 44.569 1.00 . A A . 61 TYR CA 1 1
16 29726 1 1 61 TYR CB C 0.888 10.295 46.004 1.00 . A A . 61 TYR CB 1 1
16 29727 1 1 61 TYR CD1 C 3.053 9.131 46.582 1.00 . A A . 61 TYR CD1 1 1
16 29728 1 1 61 TYR CD2 C 1.114 7.791 46.232 1.00 . A A . 61 TYR CD2 1 1
16 29729 1 1 61 TYR CE1 C 3.799 7.996 46.832 1.00 . A A . 61 TYR CE1 1 1
16 29730 1 1 61 TYR CE2 C 1.852 6.650 46.482 1.00 . A A . 61 TYR CE2 1 1
16 29731 1 1 61 TYR CG C 1.700 9.050 46.278 1.00 . A A . 61 TYR CG 1 1
16 29732 1 1 61 TYR CZ C 3.194 6.757 46.781 1.00 . A A . 61 TYR CZ 1 1
16 29733 1 1 61 TYR H H 2.923 11.671 44.888 1.00 . A A . 61 TYR H 1 1
16 29734 1 1 61 TYR HA H 0.693 10.033 43.890 1.00 . A A . 61 TYR HA 1 1
16 29735 1 1 61 TYR HB2 H 1.221 11.064 46.685 1.00 . A A . 61 TYR HB2 1 1
16 29736 1 1 61 TYR HB3 H -0.148 10.067 46.206 1.00 . A A . 61 TYR HB3 1 1
16 29737 1 1 61 TYR HD1 H 3.524 10.103 46.622 1.00 . A A . 61 TYR HD1 1 1
16 29738 1 1 61 TYR HD2 H 0.062 7.710 45.998 1.00 . A A . 61 TYR HD2 1 1
16 29739 1 1 61 TYR HE1 H 4.850 8.080 47.067 1.00 . A A . 61 TYR HE1 1 1
16 29740 1 1 61 TYR HE2 H 1.378 5.680 46.442 1.00 . A A . 61 TYR HE2 1 1
16 29741 1 1 61 TYR HH H 3.756 4.970 46.350 1.00 . A A . 61 TYR HH 1 1
16 29742 1 1 61 TYR N N 2.410 11.116 44.264 1.00 . A A . 61 TYR N 1 1
16 29743 1 1 61 TYR O O 0.572 13.168 44.564 1.00 . A A . 61 TYR O 1 1
16 29744 1 1 61 TYR OH O 3.933 5.624 47.031 1.00 . A A . 61 TYR OH 1 1
16 29745 1 1 62 GLY C C -3.492 12.435 43.764 1.00 . A A . 62 GLY C 1 1
16 29746 1 1 62 GLY CA C -2.047 12.894 43.776 1.00 . A A . 62 GLY CA 1 1
16 29747 1 1 62 GLY H H -1.414 10.875 43.854 1.00 . A A . 62 GLY H 1 1
16 29748 1 1 62 GLY HA2 H -1.918 13.621 44.564 1.00 . A A . 62 GLY HA2 1 1
16 29749 1 1 62 GLY HA3 H -1.822 13.361 42.829 1.00 . A A . 62 GLY HA3 1 1
16 29750 1 1 62 GLY N N -1.119 11.800 43.991 1.00 . A A . 62 GLY N 1 1
16 29751 1 1 62 GLY O O -4.049 12.087 44.806 1.00 . A A . 62 GLY O 1 1
16 29752 1 1 63 CYS C C -6.419 12.936 43.230 1.00 . A A . 63 CYS C 1 1
16 29753 1 1 63 CYS CA C -5.491 12.018 42.440 1.00 . A A . 63 CYS CA 1 1
16 29754 1 1 63 CYS CB C -5.663 10.573 42.910 1.00 . A A . 63 CYS CB 1 1
16 29755 1 1 63 CYS H H -3.605 12.724 41.789 1.00 . A A . 63 CYS H 1 1
16 29756 1 1 63 CYS HA H -5.749 12.081 41.394 1.00 . A A . 63 CYS HA 1 1
16 29757 1 1 63 CYS HB2 H -4.772 10.266 43.438 1.00 . A A . 63 CYS HB2 1 1
16 29758 1 1 63 CYS HB3 H -6.507 10.518 43.580 1.00 . A A . 63 CYS HB3 1 1
16 29759 1 1 63 CYS HG H -4.957 8.505 41.596 1.00 . A A . 63 CYS HG 1 1
16 29760 1 1 63 CYS N N -4.101 12.436 42.583 1.00 . A A . 63 CYS N 1 1
16 29761 1 1 63 CYS O O -5.965 13.760 44.023 1.00 . A A . 63 CYS O 1 1
16 29762 1 1 63 CYS SG S -5.942 9.390 41.571 1.00 . A A . 63 CYS SG 1 1
16 29763 1 1 64 GLY C C -8.947 14.929 43.000 1.00 . A A . 64 GLY C 1 1
16 29764 1 1 64 GLY CA C -8.692 13.611 43.704 1.00 . A A . 64 GLY CA 1 1
16 29765 1 1 64 GLY H H -8.025 12.114 42.363 1.00 . A A . 64 GLY H 1 1
16 29766 1 1 64 GLY HA2 H -9.622 13.067 43.777 1.00 . A A . 64 GLY HA2 1 1
16 29767 1 1 64 GLY HA3 H -8.326 13.813 44.700 1.00 . A A . 64 GLY HA3 1 1
16 29768 1 1 64 GLY N N -7.721 12.788 43.007 1.00 . A A . 64 GLY N 1 1
16 29769 1 1 64 GLY O O -9.347 14.951 41.836 1.00 . A A . 64 GLY O 1 1
16 29770 1 1 65 SER C C -7.622 18.143 43.094 1.00 . A A . 65 SER C 1 1
16 29771 1 1 65 SER CA C -8.929 17.358 43.144 1.00 . A A . 65 SER CA 1 1
16 29772 1 1 65 SER CB C -9.966 18.125 43.968 1.00 . A A . 65 SER CB 1 1
16 29773 1 1 65 SER H H -8.398 15.947 44.630 1.00 . A A . 65 SER H 1 1
16 29774 1 1 65 SER HA H -9.301 17.236 42.138 1.00 . A A . 65 SER HA 1 1
16 29775 1 1 65 SER HB2 H -9.482 18.574 44.822 1.00 . A A . 65 SER HB2 1 1
16 29776 1 1 65 SER HB3 H -10.408 18.898 43.356 1.00 . A A . 65 SER HB3 1 1
16 29777 1 1 65 SER HG H -11.545 17.000 43.687 1.00 . A A . 65 SER HG 1 1
16 29778 1 1 65 SER N N -8.716 16.030 43.707 1.00 . A A . 65 SER N 1 1
16 29779 1 1 65 SER O O -7.611 19.363 43.251 1.00 . A A . 65 SER O 1 1
16 29780 1 1 65 SER OG O -10.992 17.262 44.427 1.00 . A A . 65 SER OG 1 1
16 29781 1 1 66 ALA C C -4.663 18.031 41.376 1.00 . A A . 66 ALA C 1 1
16 29782 1 1 66 ALA CA C -5.208 18.061 42.800 1.00 . A A . 66 ALA CA 1 1
16 29783 1 1 66 ALA CB C -4.239 17.373 43.751 1.00 . A A . 66 ALA CB 1 1
16 29784 1 1 66 ALA H H -6.593 16.462 42.756 1.00 . A A . 66 ALA H 1 1
16 29785 1 1 66 ALA HA H -5.312 19.090 43.114 1.00 . A A . 66 ALA HA 1 1
16 29786 1 1 66 ALA HB1 H -4.491 17.633 44.769 1.00 . A A . 66 ALA HB1 1 1
16 29787 1 1 66 ALA HB2 H -4.309 16.303 43.624 1.00 . A A . 66 ALA HB2 1 1
16 29788 1 1 66 ALA HB3 H -3.232 17.697 43.536 1.00 . A A . 66 ALA HB3 1 1
16 29789 1 1 66 ALA N N -6.521 17.432 42.873 1.00 . A A . 66 ALA N 1 1
16 29790 1 1 66 ALA O O -4.676 16.990 40.718 1.00 . A A . 66 ALA O 1 1
16 29791 1 1 67 ILE C C -2.138 19.551 39.596 1.00 . A A . 67 ILE C 1 1
16 29792 1 1 67 ILE CA C -3.639 19.284 39.559 1.00 . A A . 67 ILE CA 1 1
16 29793 1 1 67 ILE CB C -4.328 20.403 38.756 1.00 . A A . 67 ILE CB 1 1
16 29794 1 1 67 ILE CD1 C -4.840 22.896 38.782 1.00 . A A . 67 ILE CD1 1 1
16 29795 1 1 67 ILE CG1 C -4.374 21.694 39.575 1.00 . A A . 67 ILE CG1 1 1
16 29796 1 1 67 ILE CG2 C -5.731 19.976 38.350 1.00 . A A . 67 ILE CG2 1 1
16 29797 1 1 67 ILE H H -4.205 19.974 41.478 1.00 . A A . 67 ILE H 1 1
16 29798 1 1 67 ILE HA H -3.814 18.345 39.054 1.00 . A A . 67 ILE HA 1 1
16 29799 1 1 67 ILE HB H -3.755 20.575 37.857 1.00 . A A . 67 ILE HB 1 1
16 29800 1 1 67 ILE HD11 H -4.759 23.783 39.392 1.00 . A A . 67 ILE HD11 1 1
16 29801 1 1 67 ILE HD12 H -4.227 23.006 37.901 1.00 . A A . 67 ILE HD12 1 1
16 29802 1 1 67 ILE HD13 H -5.870 22.755 38.488 1.00 . A A . 67 ILE HD13 1 1
16 29803 1 1 67 ILE HG12 H -5.050 21.563 40.405 1.00 . A A . 67 ILE HG12 1 1
16 29804 1 1 67 ILE HG13 H -3.384 21.908 39.951 1.00 . A A . 67 ILE HG13 1 1
16 29805 1 1 67 ILE HG21 H -6.313 19.767 39.234 1.00 . A A . 67 ILE HG21 1 1
16 29806 1 1 67 ILE HG22 H -6.200 20.771 37.790 1.00 . A A . 67 ILE HG22 1 1
16 29807 1 1 67 ILE HG23 H -5.674 19.089 37.737 1.00 . A A . 67 ILE HG23 1 1
16 29808 1 1 67 ILE N N -4.187 19.179 40.906 1.00 . A A . 67 ILE N 1 1
16 29809 1 1 67 ILE O O -1.611 20.307 38.781 1.00 . A A . 67 ILE O 1 1
16 29810 1 1 68 ALA C C 0.739 17.927 40.049 1.00 . A A . 68 ALA C 1 1
16 29811 1 1 68 ALA CA C -0.013 19.089 40.689 1.00 . A A . 68 ALA CA 1 1
16 29812 1 1 68 ALA CB C 0.362 19.218 42.158 1.00 . A A . 68 ALA CB 1 1
16 29813 1 1 68 ALA H H -1.930 18.332 41.168 1.00 . A A . 68 ALA H 1 1
16 29814 1 1 68 ALA HA H 0.268 20.005 40.189 1.00 . A A . 68 ALA HA 1 1
16 29815 1 1 68 ALA HB1 H 1.438 19.225 42.255 1.00 . A A . 68 ALA HB1 1 1
16 29816 1 1 68 ALA HB2 H -0.042 20.139 42.552 1.00 . A A . 68 ALA HB2 1 1
16 29817 1 1 68 ALA HB3 H -0.044 18.382 42.707 1.00 . A A . 68 ALA HB3 1 1
16 29818 1 1 68 ALA N N -1.454 18.923 40.548 1.00 . A A . 68 ALA N 1 1
16 29819 1 1 68 ALA O O 1.257 17.052 40.744 1.00 . A A . 68 ALA O 1 1
16 29820 1 1 69 SER C C 2.322 17.446 36.856 1.00 . A A . 69 SER C 1 1
16 29821 1 1 69 SER CA C 1.480 16.865 37.988 1.00 . A A . 69 SER CA 1 1
16 29822 1 1 69 SER CB C 0.466 15.867 37.424 1.00 . A A . 69 SER CB 1 1
16 29823 1 1 69 SER H H 0.362 18.648 38.223 1.00 . A A . 69 SER H 1 1
16 29824 1 1 69 SER HA H 2.132 16.351 38.679 1.00 . A A . 69 SER HA 1 1
16 29825 1 1 69 SER HB2 H 0.204 16.154 36.417 1.00 . A A . 69 SER HB2 1 1
16 29826 1 1 69 SER HB3 H 0.904 14.880 37.415 1.00 . A A . 69 SER HB3 1 1
16 29827 1 1 69 SER HG H -0.519 15.433 39.061 1.00 . A A . 69 SER HG 1 1
16 29828 1 1 69 SER N N 0.795 17.923 38.721 1.00 . A A . 69 SER N 1 1
16 29829 1 1 69 SER O O 1.803 17.789 35.794 1.00 . A A . 69 SER O 1 1
16 29830 1 1 69 SER OG O -0.712 15.837 38.212 1.00 . A A . 69 SER OG 1 1
16 29831 1 1 70 SER C C 5.715 17.151 35.864 1.00 . A A . 70 SER C 1 1
16 29832 1 1 70 SER CA C 4.541 18.096 36.095 1.00 . A A . 70 SER CA 1 1
16 29833 1 1 70 SER CB C 5.055 19.468 36.537 1.00 . A A . 70 SER CB 1 1
16 29834 1 1 70 SER H H 3.980 17.263 37.959 1.00 . A A . 70 SER H 1 1
16 29835 1 1 70 SER HA H 3.995 18.207 35.170 1.00 . A A . 70 SER HA 1 1
16 29836 1 1 70 SER HB2 H 5.830 19.794 35.861 1.00 . A A . 70 SER HB2 1 1
16 29837 1 1 70 SER HB3 H 4.240 20.177 36.521 1.00 . A A . 70 SER HB3 1 1
16 29838 1 1 70 SER HG H 5.254 20.155 38.361 1.00 . A A . 70 SER HG 1 1
16 29839 1 1 70 SER N N 3.626 17.553 37.092 1.00 . A A . 70 SER N 1 1
16 29840 1 1 70 SER O O 6.121 16.415 36.764 1.00 . A A . 70 SER O 1 1
16 29841 1 1 70 SER OG O 5.587 19.414 37.849 1.00 . A A . 70 SER OG 1 1
16 29842 1 1 71 SER C C 8.468 17.115 33.579 1.00 . A A . 71 SER C 1 1
16 29843 1 1 71 SER CA C 7.383 16.319 34.298 1.00 . A A . 71 SER CA 1 1
16 29844 1 1 71 SER CB C 6.913 15.162 33.414 1.00 . A A . 71 SER CB 1 1
16 29845 1 1 71 SER H H 5.889 17.784 33.976 1.00 . A A . 71 SER H 1 1
16 29846 1 1 71 SER HA H 7.794 15.918 35.213 1.00 . A A . 71 SER HA 1 1
16 29847 1 1 71 SER HB2 H 7.747 14.791 32.838 1.00 . A A . 71 SER HB2 1 1
16 29848 1 1 71 SER HB3 H 6.526 14.370 34.039 1.00 . A A . 71 SER HB3 1 1
16 29849 1 1 71 SER HG H 6.240 16.254 31.933 1.00 . A A . 71 SER HG 1 1
16 29850 1 1 71 SER N N 6.257 17.176 34.651 1.00 . A A . 71 SER N 1 1
16 29851 1 1 71 SER O O 9.218 16.572 32.766 1.00 . A A . 71 SER O 1 1
16 29852 1 1 71 SER OG O 5.893 15.582 32.524 1.00 . A A . 71 SER OG 1 1
16 29853 1 1 72 LEU C C 10.953 18.799 33.576 1.00 . A A . 72 LEU C 1 1
16 29854 1 1 72 LEU CA C 9.538 19.279 33.267 1.00 . A A . 72 LEU CA 1 1
16 29855 1 1 72 LEU CB C 9.357 20.717 33.758 1.00 . A A . 72 LEU CB 1 1
16 29856 1 1 72 LEU CD1 C 7.063 21.240 32.892 1.00 . A A . 72 LEU CD1 1 1
16 29857 1 1 72 LEU CD2 C 8.705 23.088 33.272 1.00 . A A . 72 LEU CD2 1 1
16 29858 1 1 72 LEU CG C 8.531 21.635 32.855 1.00 . A A . 72 LEU CG 1 1
16 29859 1 1 72 LEU H H 7.921 18.782 34.538 1.00 . A A . 72 LEU H 1 1
16 29860 1 1 72 LEU HA H 9.387 19.250 32.198 1.00 . A A . 72 LEU HA 1 1
16 29861 1 1 72 LEU HB2 H 8.872 20.678 34.721 1.00 . A A . 72 LEU HB2 1 1
16 29862 1 1 72 LEU HB3 H 10.339 21.154 33.867 1.00 . A A . 72 LEU HB3 1 1
16 29863 1 1 72 LEU HD11 H 6.745 20.948 31.903 1.00 . A A . 72 LEU HD11 1 1
16 29864 1 1 72 LEU HD12 H 6.473 22.080 33.227 1.00 . A A . 72 LEU HD12 1 1
16 29865 1 1 72 LEU HD13 H 6.930 20.412 33.573 1.00 . A A . 72 LEU HD13 1 1
16 29866 1 1 72 LEU HD21 H 8.496 23.187 34.327 1.00 . A A . 72 LEU HD21 1 1
16 29867 1 1 72 LEU HD22 H 8.021 23.708 32.710 1.00 . A A . 72 LEU HD22 1 1
16 29868 1 1 72 LEU HD23 H 9.720 23.400 33.074 1.00 . A A . 72 LEU HD23 1 1
16 29869 1 1 72 LEU HG H 8.879 21.534 31.836 1.00 . A A . 72 LEU HG 1 1
16 29870 1 1 72 LEU N N 8.545 18.406 33.883 1.00 . A A . 72 LEU N 1 1
16 29871 1 1 72 LEU O O 11.718 18.467 32.671 1.00 . A A . 72 LEU O 1 1
16 29872 1 1 73 VAL C C 12.965 16.968 34.679 1.00 . A A . 73 VAL C 1 1
16 29873 1 1 73 VAL CA C 12.613 18.320 35.290 1.00 . A A . 73 VAL CA 1 1
16 29874 1 1 73 VAL CB C 12.699 18.215 36.824 1.00 . A A . 73 VAL CB 1 1
16 29875 1 1 73 VAL CG1 C 14.071 17.715 37.249 1.00 . A A . 73 VAL CG1 1 1
16 29876 1 1 73 VAL CG2 C 12.390 19.558 37.467 1.00 . A A . 73 VAL CG2 1 1
16 29877 1 1 73 VAL H H 10.638 19.040 35.536 1.00 . A A . 73 VAL H 1 1
16 29878 1 1 73 VAL HA H 13.335 19.052 34.959 1.00 . A A . 73 VAL HA 1 1
16 29879 1 1 73 VAL HB H 11.961 17.501 37.158 1.00 . A A . 73 VAL HB 1 1
16 29880 1 1 73 VAL HG11 H 14.827 18.409 36.913 1.00 . A A . 73 VAL HG11 1 1
16 29881 1 1 73 VAL HG12 H 14.108 17.634 38.326 1.00 . A A . 73 VAL HG12 1 1
16 29882 1 1 73 VAL HG13 H 14.253 16.745 36.809 1.00 . A A . 73 VAL HG13 1 1
16 29883 1 1 73 VAL HG21 H 11.415 19.895 37.146 1.00 . A A . 73 VAL HG21 1 1
16 29884 1 1 73 VAL HG22 H 12.397 19.454 38.543 1.00 . A A . 73 VAL HG22 1 1
16 29885 1 1 73 VAL HG23 H 13.136 20.280 37.171 1.00 . A A . 73 VAL HG23 1 1
16 29886 1 1 73 VAL N N 11.292 18.763 34.861 1.00 . A A . 73 VAL N 1 1
16 29887 1 1 73 VAL O O 14.034 16.798 34.091 1.00 . A A . 73 VAL O 1 1
16 29888 1 1 74 THR C C 12.563 14.717 32.788 1.00 . A A . 74 THR C 1 1
16 29889 1 1 74 THR CA C 12.272 14.669 34.283 1.00 . A A . 74 THR CA 1 1
16 29890 1 1 74 THR CB C 11.050 13.763 34.528 1.00 . A A . 74 THR CB 1 1
16 29891 1 1 74 THR CG2 C 11.425 12.571 35.395 1.00 . A A . 74 THR CG2 1 1
16 29892 1 1 74 THR H H 11.225 16.203 35.299 1.00 . A A . 74 THR H 1 1
16 29893 1 1 74 THR HA H 13.121 14.237 34.792 1.00 . A A . 74 THR HA 1 1
16 29894 1 1 74 THR HB H 10.695 13.399 33.574 1.00 . A A . 74 THR HB 1 1
16 29895 1 1 74 THR HG1 H 9.209 13.975 35.203 1.00 . A A . 74 THR HG1 1 1
16 29896 1 1 74 THR HG21 H 12.304 12.092 34.989 1.00 . A A . 74 THR HG21 1 1
16 29897 1 1 74 THR HG22 H 10.606 11.867 35.412 1.00 . A A . 74 THR HG22 1 1
16 29898 1 1 74 THR HG23 H 11.631 12.908 36.400 1.00 . A A . 74 THR HG23 1 1
16 29899 1 1 74 THR N N 12.058 16.006 34.820 1.00 . A A . 74 THR N 1 1
16 29900 1 1 74 THR O O 13.151 13.790 32.231 1.00 . A A . 74 THR O 1 1
16 29901 1 1 74 THR OG1 O 10.005 14.510 35.161 1.00 . A A . 74 THR OG1 1 1
16 29902 1 1 75 GLU C C 13.633 16.779 30.444 1.00 . A A . 75 GLU C 1 1
16 29903 1 1 75 GLU CA C 12.366 15.970 30.711 1.00 . A A . 75 GLU CA 1 1
16 29904 1 1 75 GLU CB C 11.162 16.661 30.067 1.00 . A A . 75 GLU CB 1 1
16 29905 1 1 75 GLU CD C 9.640 16.684 28.051 1.00 . A A . 75 GLU CD 1 1
16 29906 1 1 75 GLU CG C 10.508 15.842 28.966 1.00 . A A . 75 GLU CG 1 1
16 29907 1 1 75 GLU H H 11.685 16.508 32.642 1.00 . A A . 75 GLU H 1 1
16 29908 1 1 75 GLU HA H 12.482 14.989 30.276 1.00 . A A . 75 GLU HA 1 1
16 29909 1 1 75 GLU HB2 H 10.423 16.855 30.830 1.00 . A A . 75 GLU HB2 1 1
16 29910 1 1 75 GLU HB3 H 11.486 17.600 29.644 1.00 . A A . 75 GLU HB3 1 1
16 29911 1 1 75 GLU HG2 H 11.282 15.376 28.375 1.00 . A A . 75 GLU HG2 1 1
16 29912 1 1 75 GLU HG3 H 9.893 15.079 29.420 1.00 . A A . 75 GLU HG3 1 1
16 29913 1 1 75 GLU N N 12.149 15.803 32.143 1.00 . A A . 75 GLU N 1 1
16 29914 1 1 75 GLU O O 14.262 16.638 29.395 1.00 . A A . 75 GLU O 1 1
16 29915 1 1 75 GLU OE1 O 9.336 17.838 28.419 1.00 . A A . 75 GLU OE1 1 1
16 29916 1 1 75 GLU OE2 O 9.265 16.189 26.968 1.00 . A A . 75 GLU OE2 1 1
16 29917 1 1 76 TRP C C 16.450 17.600 31.215 1.00 . A A . 76 TRP C 1 1
16 29918 1 1 76 TRP CA C 15.190 18.457 31.267 1.00 . A A . 76 TRP CA 1 1
16 29919 1 1 76 TRP CB C 15.278 19.445 32.432 1.00 . A A . 76 TRP CB 1 1
16 29920 1 1 76 TRP CD1 C 13.364 21.146 32.541 1.00 . A A . 76 TRP CD1 1 1
16 29921 1 1 76 TRP CD2 C 15.162 21.855 31.410 1.00 . A A . 76 TRP CD2 1 1
16 29922 1 1 76 TRP CE2 C 14.191 22.875 31.395 1.00 . A A . 76 TRP CE2 1 1
16 29923 1 1 76 TRP CE3 C 16.380 22.076 30.762 1.00 . A A . 76 TRP CE3 1 1
16 29924 1 1 76 TRP CG C 14.613 20.758 32.148 1.00 . A A . 76 TRP CG 1 1
16 29925 1 1 76 TRP CH2 C 15.603 24.283 30.130 1.00 . A A . 76 TRP CH2 1 1
16 29926 1 1 76 TRP CZ2 C 14.401 24.094 30.756 1.00 . A A . 76 TRP CZ2 1 1
16 29927 1 1 76 TRP CZ3 C 16.588 23.286 30.128 1.00 . A A . 76 TRP CZ3 1 1
16 29928 1 1 76 TRP H H 13.456 17.693 32.213 1.00 . A A . 76 TRP H 1 1
16 29929 1 1 76 TRP HA H 15.106 19.010 30.343 1.00 . A A . 76 TRP HA 1 1
16 29930 1 1 76 TRP HB2 H 14.805 19.012 33.300 1.00 . A A . 76 TRP HB2 1 1
16 29931 1 1 76 TRP HB3 H 16.319 19.638 32.652 1.00 . A A . 76 TRP HB3 1 1
16 29932 1 1 76 TRP HD1 H 12.690 20.531 33.118 1.00 . A A . 76 TRP HD1 1 1
16 29933 1 1 76 TRP HE1 H 12.273 22.916 32.245 1.00 . A A . 76 TRP HE1 1 1
16 29934 1 1 76 TRP HE3 H 17.152 21.320 30.749 1.00 . A A . 76 TRP HE3 1 1
16 29935 1 1 76 TRP HH2 H 15.808 25.213 29.622 1.00 . A A . 76 TRP HH2 1 1
16 29936 1 1 76 TRP HZ2 H 13.653 24.873 30.749 1.00 . A A . 76 TRP HZ2 1 1
16 29937 1 1 76 TRP HZ3 H 17.523 23.475 29.621 1.00 . A A . 76 TRP HZ3 1 1
16 29938 1 1 76 TRP N N 13.999 17.625 31.399 1.00 . A A . 76 TRP N 1 1
16 29939 1 1 76 TRP NE1 N 13.103 22.417 32.091 1.00 . A A . 76 TRP NE1 1 1
16 29940 1 1 76 TRP O O 17.254 17.717 30.291 1.00 . A A . 76 TRP O 1 1
16 29941 1 1 77 VAL C C 17.929 15.050 30.997 1.00 . A A . 77 VAL C 1 1
16 29942 1 1 77 VAL CA C 17.778 15.860 32.280 1.00 . A A . 77 VAL CA 1 1
16 29943 1 1 77 VAL CB C 17.683 14.893 33.475 1.00 . A A . 77 VAL CB 1 1
16 29944 1 1 77 VAL CG1 C 17.678 15.664 34.787 1.00 . A A . 77 VAL CG1 1 1
16 29945 1 1 77 VAL CG2 C 16.443 14.019 33.356 1.00 . A A . 77 VAL CG2 1 1
16 29946 1 1 77 VAL H H 15.940 16.691 32.922 1.00 . A A . 77 VAL H 1 1
16 29947 1 1 77 VAL HA H 18.655 16.476 32.411 1.00 . A A . 77 VAL HA 1 1
16 29948 1 1 77 VAL HB H 18.552 14.252 33.464 1.00 . A A . 77 VAL HB 1 1
16 29949 1 1 77 VAL HG11 H 18.523 15.359 35.386 1.00 . A A . 77 VAL HG11 1 1
16 29950 1 1 77 VAL HG12 H 17.742 16.723 34.582 1.00 . A A . 77 VAL HG12 1 1
16 29951 1 1 77 VAL HG13 H 16.764 15.455 35.323 1.00 . A A . 77 VAL HG13 1 1
16 29952 1 1 77 VAL HG21 H 16.718 13.062 32.939 1.00 . A A . 77 VAL HG21 1 1
16 29953 1 1 77 VAL HG22 H 16.009 13.874 34.335 1.00 . A A . 77 VAL HG22 1 1
16 29954 1 1 77 VAL HG23 H 15.723 14.501 32.712 1.00 . A A . 77 VAL HG23 1 1
16 29955 1 1 77 VAL N N 16.616 16.738 32.213 1.00 . A A . 77 VAL N 1 1
16 29956 1 1 77 VAL O O 19.043 14.749 30.567 1.00 . A A . 77 VAL O 1 1
16 29957 1 1 78 LYS C C 17.672 14.602 28.092 1.00 . A A . 78 LYS C 1 1
16 29958 1 1 78 LYS CA C 16.806 13.928 29.152 1.00 . A A . 78 LYS CA 1 1
16 29959 1 1 78 LYS CB C 15.379 13.757 28.627 1.00 . A A . 78 LYS CB 1 1
16 29960 1 1 78 LYS CD C 14.470 11.619 29.582 1.00 . A A . 78 LYS CD 1 1
16 29961 1 1 78 LYS CE C 13.871 11.092 28.287 1.00 . A A . 78 LYS CE 1 1
16 29962 1 1 78 LYS CG C 14.430 13.136 29.637 1.00 . A A . 78 LYS CG 1 1
16 29963 1 1 78 LYS H H 15.943 14.971 30.779 1.00 . A A . 78 LYS H 1 1
16 29964 1 1 78 LYS HA H 17.219 12.955 29.371 1.00 . A A . 78 LYS HA 1 1
16 29965 1 1 78 LYS HB2 H 14.992 14.726 28.348 1.00 . A A . 78 LYS HB2 1 1
16 29966 1 1 78 LYS HB3 H 15.404 13.123 27.752 1.00 . A A . 78 LYS HB3 1 1
16 29967 1 1 78 LYS HD2 H 15.497 11.291 29.649 1.00 . A A . 78 LYS HD2 1 1
16 29968 1 1 78 LYS HD3 H 13.909 11.221 30.416 1.00 . A A . 78 LYS HD3 1 1
16 29969 1 1 78 LYS HE2 H 13.270 10.224 28.510 1.00 . A A . 78 LYS HE2 1 1
16 29970 1 1 78 LYS HE3 H 13.246 11.861 27.856 1.00 . A A . 78 LYS HE3 1 1
16 29971 1 1 78 LYS HG2 H 14.714 13.457 30.629 1.00 . A A . 78 LYS HG2 1 1
16 29972 1 1 78 LYS HG3 H 13.424 13.469 29.424 1.00 . A A . 78 LYS HG3 1 1
16 29973 1 1 78 LYS HZ1 H 14.825 9.711 27.044 1.00 . A A . 78 LYS HZ1 1 1
16 29974 1 1 78 LYS HZ2 H 15.866 10.865 27.712 1.00 . A A . 78 LYS HZ2 1 1
16 29975 1 1 78 LYS HZ3 H 14.832 11.293 26.443 1.00 . A A . 78 LYS HZ3 1 1
16 29976 1 1 78 LYS N N 16.801 14.701 30.388 1.00 . A A . 78 LYS N 1 1
16 29977 1 1 78 LYS NZ N 14.922 10.714 27.303 1.00 . A A . 78 LYS NZ 1 1
16 29978 1 1 78 LYS O O 17.469 15.770 27.762 1.00 . A A . 78 LYS O 1 1
16 29979 1 1 79 GLY C C 20.643 15.226 27.130 1.00 . A A . 79 GLY C 1 1
16 29980 1 1 79 GLY CA C 19.516 14.400 26.542 1.00 . A A . 79 GLY CA 1 1
16 29981 1 1 79 GLY H H 18.751 12.932 27.861 1.00 . A A . 79 GLY H 1 1
16 29982 1 1 79 GLY HA2 H 19.940 13.584 25.975 1.00 . A A . 79 GLY HA2 1 1
16 29983 1 1 79 GLY HA3 H 18.937 15.024 25.877 1.00 . A A . 79 GLY HA3 1 1
16 29984 1 1 79 GLY N N 18.636 13.857 27.560 1.00 . A A . 79 GLY N 1 1
16 29985 1 1 79 GLY O O 21.504 15.723 26.403 1.00 . A A . 79 GLY O 1 1
16 29986 1 1 80 LYS C C 22.670 15.226 29.825 1.00 . A A . 80 LYS C 1 1
16 29987 1 1 80 LYS CA C 21.667 16.147 29.137 1.00 . A A . 80 LYS CA 1 1
16 29988 1 1 80 LYS CB C 21.030 17.083 30.166 1.00 . A A . 80 LYS CB 1 1
16 29989 1 1 80 LYS CD C 20.789 19.184 28.811 1.00 . A A . 80 LYS CD 1 1
16 29990 1 1 80 LYS CE C 19.830 20.265 28.335 1.00 . A A . 80 LYS CE 1 1
16 29991 1 1 80 LYS CG C 20.059 18.082 29.560 1.00 . A A . 80 LYS CG 1 1
16 29992 1 1 80 LYS H H 19.926 14.955 28.976 1.00 . A A . 80 LYS H 1 1
16 29993 1 1 80 LYS HA H 22.187 16.738 28.399 1.00 . A A . 80 LYS HA 1 1
16 29994 1 1 80 LYS HB2 H 20.495 16.490 30.893 1.00 . A A . 80 LYS HB2 1 1
16 29995 1 1 80 LYS HB3 H 21.813 17.633 30.668 1.00 . A A . 80 LYS HB3 1 1
16 29996 1 1 80 LYS HD2 H 21.520 19.632 29.467 1.00 . A A . 80 LYS HD2 1 1
16 29997 1 1 80 LYS HD3 H 21.288 18.755 27.953 1.00 . A A . 80 LYS HD3 1 1
16 29998 1 1 80 LYS HE2 H 18.823 19.969 28.586 1.00 . A A . 80 LYS HE2 1 1
16 29999 1 1 80 LYS HE3 H 20.070 21.189 28.841 1.00 . A A . 80 LYS HE3 1 1
16 30000 1 1 80 LYS HG2 H 19.407 17.565 28.872 1.00 . A A . 80 LYS HG2 1 1
16 30001 1 1 80 LYS HG3 H 19.472 18.526 30.352 1.00 . A A . 80 LYS HG3 1 1
16 30002 1 1 80 LYS HZ1 H 20.179 19.591 26.389 1.00 . A A . 80 LYS HZ1 1 1
16 30003 1 1 80 LYS HZ2 H 20.645 21.196 26.652 1.00 . A A . 80 LYS HZ2 1 1
16 30004 1 1 80 LYS HZ3 H 19.006 20.806 26.494 1.00 . A A . 80 LYS HZ3 1 1
16 30005 1 1 80 LYS N N 20.639 15.375 28.450 1.00 . A A . 80 LYS N 1 1
16 30006 1 1 80 LYS NZ N 19.921 20.480 26.865 1.00 . A A . 80 LYS NZ 1 1
16 30007 1 1 80 LYS O O 22.569 14.003 29.732 1.00 . A A . 80 LYS O 1 1
16 30008 1 1 81 SER C C 24.434 15.102 32.726 1.00 . A A . 81 SER C 1 1
16 30009 1 1 81 SER CA C 24.659 15.055 31.218 1.00 . A A . 81 SER CA 1 1
16 30010 1 1 81 SER CB C 26.051 15.593 30.882 1.00 . A A . 81 SER CB 1 1
16 30011 1 1 81 SER H H 23.664 16.801 30.552 1.00 . A A . 81 SER H 1 1
16 30012 1 1 81 SER HA H 24.590 14.029 30.887 1.00 . A A . 81 SER HA 1 1
16 30013 1 1 81 SER HB2 H 26.349 16.308 31.633 1.00 . A A . 81 SER HB2 1 1
16 30014 1 1 81 SER HB3 H 26.756 14.775 30.864 1.00 . A A . 81 SER HB3 1 1
16 30015 1 1 81 SER HG H 26.756 15.856 29.073 1.00 . A A . 81 SER HG 1 1
16 30016 1 1 81 SER N N 23.637 15.822 30.516 1.00 . A A . 81 SER N 1 1
16 30017 1 1 81 SER O O 23.906 16.080 33.257 1.00 . A A . 81 SER O 1 1
16 30018 1 1 81 SER OG O 26.059 16.231 29.616 1.00 . A A . 81 SER OG 1 1
16 30019 1 1 82 LEU C C 25.259 15.190 35.541 1.00 . A A . 82 LEU C 1 1
16 30020 1 1 82 LEU CA C 24.680 13.955 34.859 1.00 . A A . 82 LEU CA 1 1
16 30021 1 1 82 LEU CB C 25.362 12.695 35.395 1.00 . A A . 82 LEU CB 1 1
16 30022 1 1 82 LEU CD1 C 27.797 13.168 35.759 1.00 . A A . 82 LEU CD1 1 1
16 30023 1 1 82 LEU CD2 C 27.077 10.943 34.870 1.00 . A A . 82 LEU CD2 1 1
16 30024 1 1 82 LEU CG C 26.783 12.436 34.893 1.00 . A A . 82 LEU CG 1 1
16 30025 1 1 82 LEU H H 25.250 13.289 32.933 1.00 . A A . 82 LEU H 1 1
16 30026 1 1 82 LEU HA H 23.623 13.902 35.075 1.00 . A A . 82 LEU HA 1 1
16 30027 1 1 82 LEU HB2 H 25.401 12.772 36.471 1.00 . A A . 82 LEU HB2 1 1
16 30028 1 1 82 LEU HB3 H 24.753 11.847 35.118 1.00 . A A . 82 LEU HB3 1 1
16 30029 1 1 82 LEU HD11 H 27.285 13.876 36.392 1.00 . A A . 82 LEU HD11 1 1
16 30030 1 1 82 LEU HD12 H 28.499 13.691 35.127 1.00 . A A . 82 LEU HD12 1 1
16 30031 1 1 82 LEU HD13 H 28.328 12.454 36.372 1.00 . A A . 82 LEU HD13 1 1
16 30032 1 1 82 LEU HD21 H 26.469 10.469 34.114 1.00 . A A . 82 LEU HD21 1 1
16 30033 1 1 82 LEU HD22 H 26.848 10.517 35.836 1.00 . A A . 82 LEU HD22 1 1
16 30034 1 1 82 LEU HD23 H 28.121 10.786 34.645 1.00 . A A . 82 LEU HD23 1 1
16 30035 1 1 82 LEU HG H 26.875 12.812 33.883 1.00 . A A . 82 LEU HG 1 1
16 30036 1 1 82 LEU N N 24.837 14.037 33.411 1.00 . A A . 82 LEU N 1 1
16 30037 1 1 82 LEU O O 24.732 15.660 36.549 1.00 . A A . 82 LEU O 1 1
16 30038 1 1 83 ASP C C 26.252 18.164 35.126 1.00 . A A . 83 ASP C 1 1
16 30039 1 1 83 ASP CA C 26.995 16.896 35.534 1.00 . A A . 83 ASP CA 1 1
16 30040 1 1 83 ASP CB C 28.450 16.970 35.068 1.00 . A A . 83 ASP CB 1 1
16 30041 1 1 83 ASP CG C 29.351 16.019 35.831 1.00 . A A . 83 ASP CG 1 1
16 30042 1 1 83 ASP H H 26.719 15.293 34.179 1.00 . A A . 83 ASP H 1 1
16 30043 1 1 83 ASP HA H 26.976 16.814 36.610 1.00 . A A . 83 ASP HA 1 1
16 30044 1 1 83 ASP HB2 H 28.498 16.717 34.018 1.00 . A A . 83 ASP HB2 1 1
16 30045 1 1 83 ASP HB3 H 28.816 17.976 35.209 1.00 . A A . 83 ASP HB3 1 1
16 30046 1 1 83 ASP N N 26.346 15.713 34.982 1.00 . A A . 83 ASP N 1 1
16 30047 1 1 83 ASP O O 26.305 19.177 35.822 1.00 . A A . 83 ASP O 1 1
16 30048 1 1 83 ASP OD1 O 29.023 15.692 36.991 1.00 . A A . 83 ASP OD1 1 1
16 30049 1 1 83 ASP OD2 O 30.384 15.601 35.267 1.00 . A A . 83 ASP OD2 1 1
16 30050 1 1 84 GLU C C 23.493 19.403 34.244 1.00 . A A . 84 GLU C 1 1
16 30051 1 1 84 GLU CA C 24.810 19.245 33.490 1.00 . A A . 84 GLU CA 1 1
16 30052 1 1 84 GLU CB C 24.537 19.087 31.992 1.00 . A A . 84 GLU CB 1 1
16 30053 1 1 84 GLU CD C 26.458 20.208 30.794 1.00 . A A . 84 GLU CD 1 1
16 30054 1 1 84 GLU CG C 25.795 18.894 31.162 1.00 . A A . 84 GLU CG 1 1
16 30055 1 1 84 GLU H H 25.558 17.264 33.480 1.00 . A A . 84 GLU H 1 1
16 30056 1 1 84 GLU HA H 25.409 20.129 33.646 1.00 . A A . 84 GLU HA 1 1
16 30057 1 1 84 GLU HB2 H 23.897 18.230 31.844 1.00 . A A . 84 GLU HB2 1 1
16 30058 1 1 84 GLU HB3 H 24.029 19.971 31.637 1.00 . A A . 84 GLU HB3 1 1
16 30059 1 1 84 GLU HG2 H 26.497 18.300 31.727 1.00 . A A . 84 GLU HG2 1 1
16 30060 1 1 84 GLU HG3 H 25.534 18.373 30.253 1.00 . A A . 84 GLU HG3 1 1
16 30061 1 1 84 GLU N N 25.562 18.100 33.991 1.00 . A A . 84 GLU N 1 1
16 30062 1 1 84 GLU O O 23.140 20.501 34.673 1.00 . A A . 84 GLU O 1 1
16 30063 1 1 84 GLU OE1 O 26.595 21.073 31.683 1.00 . A A . 84 GLU OE1 1 1
16 30064 1 1 84 GLU OE2 O 26.840 20.369 29.616 1.00 . A A . 84 GLU OE2 1 1
16 30065 1 1 85 ALA C C 21.692 18.564 36.595 1.00 . A A . 85 ALA C 1 1
16 30066 1 1 85 ALA CA C 21.494 18.314 35.104 1.00 . A A . 85 ALA CA 1 1
16 30067 1 1 85 ALA CB C 20.753 17.005 34.880 1.00 . A A . 85 ALA CB 1 1
16 30068 1 1 85 ALA H H 23.106 17.453 34.036 1.00 . A A . 85 ALA H 1 1
16 30069 1 1 85 ALA HA H 20.896 19.114 34.691 1.00 . A A . 85 ALA HA 1 1
16 30070 1 1 85 ALA HB1 H 19.933 16.932 35.580 1.00 . A A . 85 ALA HB1 1 1
16 30071 1 1 85 ALA HB2 H 20.369 16.977 33.871 1.00 . A A . 85 ALA HB2 1 1
16 30072 1 1 85 ALA HB3 H 21.430 16.177 35.031 1.00 . A A . 85 ALA HB3 1 1
16 30073 1 1 85 ALA N N 22.771 18.299 34.401 1.00 . A A . 85 ALA N 1 1
16 30074 1 1 85 ALA O O 20.728 18.780 37.330 1.00 . A A . 85 ALA O 1 1
16 30075 1 1 86 GLN C C 23.396 20.244 38.740 1.00 . A A . 86 GLN C 1 1
16 30076 1 1 86 GLN CA C 23.268 18.754 38.439 1.00 . A A . 86 GLN CA 1 1
16 30077 1 1 86 GLN CB C 24.566 18.034 38.807 1.00 . A A . 86 GLN CB 1 1
16 30078 1 1 86 GLN CD C 25.113 17.619 41.238 1.00 . A A . 86 GLN CD 1 1
16 30079 1 1 86 GLN CG C 24.426 17.094 39.993 1.00 . A A . 86 GLN CG 1 1
16 30080 1 1 86 GLN H H 23.670 18.356 36.400 1.00 . A A . 86 GLN H 1 1
16 30081 1 1 86 GLN HA H 22.462 18.349 39.032 1.00 . A A . 86 GLN HA 1 1
16 30082 1 1 86 GLN HB2 H 24.897 17.458 37.956 1.00 . A A . 86 GLN HB2 1 1
16 30083 1 1 86 GLN HB3 H 25.317 18.772 39.047 1.00 . A A . 86 GLN HB3 1 1
16 30084 1 1 86 GLN HE21 H 24.410 19.445 40.886 1.00 . A A . 86 GLN HE21 1 1
16 30085 1 1 86 GLN HE22 H 25.388 19.277 42.300 1.00 . A A . 86 GLN HE22 1 1
16 30086 1 1 86 GLN HG2 H 23.376 16.962 40.209 1.00 . A A . 86 GLN HG2 1 1
16 30087 1 1 86 GLN HG3 H 24.861 16.140 39.734 1.00 . A A . 86 GLN HG3 1 1
16 30088 1 1 86 GLN N N 22.945 18.533 37.035 1.00 . A A . 86 GLN N 1 1
16 30089 1 1 86 GLN NE2 N 24.955 18.911 41.501 1.00 . A A . 86 GLN NE2 1 1
16 30090 1 1 86 GLN O O 23.486 20.648 39.899 1.00 . A A . 86 GLN O 1 1
16 30091 1 1 86 GLN OE1 O 25.778 16.872 41.956 1.00 . A A . 86 GLN OE1 1 1
16 30092 1 1 87 ALA C C 22.150 23.167 37.823 1.00 . A A . 87 ALA C 1 1
16 30093 1 1 87 ALA CA C 23.522 22.501 37.839 1.00 . A A . 87 ALA CA 1 1
16 30094 1 1 87 ALA CB C 24.403 23.078 36.741 1.00 . A A . 87 ALA CB 1 1
16 30095 1 1 87 ALA H H 23.331 20.674 36.788 1.00 . A A . 87 ALA H 1 1
16 30096 1 1 87 ALA HA H 23.996 22.700 38.789 1.00 . A A . 87 ALA HA 1 1
16 30097 1 1 87 ALA HB1 H 24.385 24.157 36.795 1.00 . A A . 87 ALA HB1 1 1
16 30098 1 1 87 ALA HB2 H 25.416 22.727 36.871 1.00 . A A . 87 ALA HB2 1 1
16 30099 1 1 87 ALA HB3 H 24.032 22.759 35.778 1.00 . A A . 87 ALA HB3 1 1
16 30100 1 1 87 ALA N N 23.405 21.056 37.688 1.00 . A A . 87 ALA N 1 1
16 30101 1 1 87 ALA O O 22.036 24.379 38.006 1.00 . A A . 87 ALA O 1 1
16 30102 1 1 88 ILE C C 19.445 23.732 38.790 1.00 . A A . 88 ILE C 1 1
16 30103 1 1 88 ILE CA C 19.748 22.880 37.562 1.00 . A A . 88 ILE CA 1 1
16 30104 1 1 88 ILE CB C 18.719 21.737 37.478 1.00 . A A . 88 ILE CB 1 1
16 30105 1 1 88 ILE CD1 C 18.180 19.596 36.213 1.00 . A A . 88 ILE CD1 1 1
16 30106 1 1 88 ILE CG1 C 18.973 20.883 36.235 1.00 . A A . 88 ILE CG1 1 1
16 30107 1 1 88 ILE CG2 C 17.305 22.298 37.462 1.00 . A A . 88 ILE CG2 1 1
16 30108 1 1 88 ILE H H 21.267 21.410 37.463 1.00 . A A . 88 ILE H 1 1
16 30109 1 1 88 ILE HA H 19.648 23.493 36.678 1.00 . A A . 88 ILE HA 1 1
16 30110 1 1 88 ILE HB H 18.826 21.121 38.358 1.00 . A A . 88 ILE HB 1 1
16 30111 1 1 88 ILE HD11 H 18.835 18.772 35.972 1.00 . A A . 88 ILE HD11 1 1
16 30112 1 1 88 ILE HD12 H 17.734 19.430 37.182 1.00 . A A . 88 ILE HD12 1 1
16 30113 1 1 88 ILE HD13 H 17.401 19.665 35.467 1.00 . A A . 88 ILE HD13 1 1
16 30114 1 1 88 ILE HG12 H 18.709 21.450 35.356 1.00 . A A . 88 ILE HG12 1 1
16 30115 1 1 88 ILE HG13 H 20.022 20.628 36.191 1.00 . A A . 88 ILE HG13 1 1
16 30116 1 1 88 ILE HG21 H 16.614 21.522 37.166 1.00 . A A . 88 ILE HG21 1 1
16 30117 1 1 88 ILE HG22 H 17.047 22.650 38.450 1.00 . A A . 88 ILE HG22 1 1
16 30118 1 1 88 ILE HG23 H 17.250 23.117 36.761 1.00 . A A . 88 ILE HG23 1 1
16 30119 1 1 88 ILE N N 21.112 22.367 37.602 1.00 . A A . 88 ILE N 1 1
16 30120 1 1 88 ILE O O 19.982 23.495 39.873 1.00 . A A . 88 ILE O 1 1
16 30121 1 1 89 LYS C C 16.689 25.628 39.899 1.00 . A A . 89 LYS C 1 1
16 30122 1 1 89 LYS CA C 18.202 25.613 39.709 1.00 . A A . 89 LYS CA 1 1
16 30123 1 1 89 LYS CB C 18.707 27.032 39.440 1.00 . A A . 89 LYS CB 1 1
16 30124 1 1 89 LYS CD C 19.525 27.697 37.159 1.00 . A A . 89 LYS CD 1 1
16 30125 1 1 89 LYS CE C 19.201 28.520 35.922 1.00 . A A . 89 LYS CE 1 1
16 30126 1 1 89 LYS CG C 18.317 27.568 38.073 1.00 . A A . 89 LYS CG 1 1
16 30127 1 1 89 LYS H H 18.186 24.865 37.728 1.00 . A A . 89 LYS H 1 1
16 30128 1 1 89 LYS HA H 18.663 25.241 40.612 1.00 . A A . 89 LYS HA 1 1
16 30129 1 1 89 LYS HB2 H 18.303 27.694 40.191 1.00 . A A . 89 LYS HB2 1 1
16 30130 1 1 89 LYS HB3 H 19.786 27.037 39.510 1.00 . A A . 89 LYS HB3 1 1
16 30131 1 1 89 LYS HD2 H 20.324 28.181 37.700 1.00 . A A . 89 LYS HD2 1 1
16 30132 1 1 89 LYS HD3 H 19.840 26.710 36.852 1.00 . A A . 89 LYS HD3 1 1
16 30133 1 1 89 LYS HE2 H 18.192 28.298 35.611 1.00 . A A . 89 LYS HE2 1 1
16 30134 1 1 89 LYS HE3 H 19.278 29.568 36.172 1.00 . A A . 89 LYS HE3 1 1
16 30135 1 1 89 LYS HG2 H 17.608 26.891 37.620 1.00 . A A . 89 LYS HG2 1 1
16 30136 1 1 89 LYS HG3 H 17.862 28.541 38.194 1.00 . A A . 89 LYS HG3 1 1
16 30137 1 1 89 LYS HZ1 H 20.370 27.209 34.792 1.00 . A A . 89 LYS HZ1 1 1
16 30138 1 1 89 LYS HZ2 H 21.007 28.771 34.903 1.00 . A A . 89 LYS HZ2 1 1
16 30139 1 1 89 LYS HZ3 H 19.687 28.467 33.891 1.00 . A A . 89 LYS HZ3 1 1
16 30140 1 1 89 LYS N N 18.580 24.726 38.615 1.00 . A A . 89 LYS N 1 1
16 30141 1 1 89 LYS NZ N 20.131 28.221 34.798 1.00 . A A . 89 LYS NZ 1 1
16 30142 1 1 89 LYS O O 15.935 25.762 38.936 1.00 . A A . 89 LYS O 1 1
16 30143 1 1 90 ASN C C 14.132 26.695 40.836 1.00 . A A . 90 ASN C 1 1
16 30144 1 1 90 ASN CA C 14.828 25.490 41.462 1.00 . A A . 90 ASN CA 1 1
16 30145 1 1 90 ASN CB C 14.621 25.497 42.978 1.00 . A A . 90 ASN CB 1 1
16 30146 1 1 90 ASN CG C 15.616 26.390 43.694 1.00 . A A . 90 ASN CG 1 1
16 30147 1 1 90 ASN H H 16.902 25.388 41.872 1.00 . A A . 90 ASN H 1 1
16 30148 1 1 90 ASN HA H 14.399 24.588 41.053 1.00 . A A . 90 ASN HA 1 1
16 30149 1 1 90 ASN HB2 H 13.624 25.853 43.197 1.00 . A A . 90 ASN HB2 1 1
16 30150 1 1 90 ASN HB3 H 14.730 24.491 43.355 1.00 . A A . 90 ASN HB3 1 1
16 30151 1 1 90 ASN HD21 H 16.953 24.918 43.721 1.00 . A A . 90 ASN HD21 1 1
16 30152 1 1 90 ASN HD22 H 17.456 26.404 44.445 1.00 . A A . 90 ASN HD22 1 1
16 30153 1 1 90 ASN N N 16.252 25.491 41.146 1.00 . A A . 90 ASN N 1 1
16 30154 1 1 90 ASN ND2 N 16.794 25.850 43.982 1.00 . A A . 90 ASN ND2 1 1
16 30155 1 1 90 ASN O O 13.068 26.565 40.230 1.00 . A A . 90 ASN O 1 1
16 30156 1 1 90 ASN OD1 O 15.328 27.551 43.983 1.00 . A A . 90 ASN OD1 1 1
16 30157 1 1 91 THR C C 13.697 28.888 39.007 1.00 . A A . 91 THR C 1 1
16 30158 1 1 91 THR CA C 14.178 29.095 40.439 1.00 . A A . 91 THR CA 1 1
16 30159 1 1 91 THR CB C 15.206 30.242 40.463 1.00 . A A . 91 THR CB 1 1
16 30160 1 1 91 THR CG2 C 15.450 30.721 41.886 1.00 . A A . 91 THR CG2 1 1
16 30161 1 1 91 THR H H 15.585 27.906 41.482 1.00 . A A . 91 THR H 1 1
16 30162 1 1 91 THR HA H 13.336 29.381 41.053 1.00 . A A . 91 THR HA 1 1
16 30163 1 1 91 THR HB H 14.816 31.067 39.883 1.00 . A A . 91 THR HB 1 1
16 30164 1 1 91 THR HG1 H 16.689 30.403 39.173 1.00 . A A . 91 THR HG1 1 1
16 30165 1 1 91 THR HG21 H 16.439 30.425 42.201 1.00 . A A . 91 THR HG21 1 1
16 30166 1 1 91 THR HG22 H 14.716 30.281 42.544 1.00 . A A . 91 THR HG22 1 1
16 30167 1 1 91 THR HG23 H 15.367 31.797 41.922 1.00 . A A . 91 THR HG23 1 1
16 30168 1 1 91 THR N N 14.739 27.867 40.988 1.00 . A A . 91 THR N 1 1
16 30169 1 1 91 THR O O 12.690 29.461 38.592 1.00 . A A . 91 THR O 1 1
16 30170 1 1 91 THR OG1 O 16.440 29.806 39.883 1.00 . A A . 91 THR OG1 1 1
16 30171 1 1 92 ASP C C 12.727 27.063 36.790 1.00 . A A . 92 ASP C 1 1
16 30172 1 1 92 ASP CA C 14.070 27.782 36.872 1.00 . A A . 92 ASP CA 1 1
16 30173 1 1 92 ASP CB C 15.157 26.934 36.209 1.00 . A A . 92 ASP CB 1 1
16 30174 1 1 92 ASP CG C 14.928 26.760 34.721 1.00 . A A . 92 ASP CG 1 1
16 30175 1 1 92 ASP H H 15.216 27.640 38.646 1.00 . A A . 92 ASP H 1 1
16 30176 1 1 92 ASP HA H 13.992 28.724 36.350 1.00 . A A . 92 ASP HA 1 1
16 30177 1 1 92 ASP HB2 H 16.115 27.412 36.353 1.00 . A A . 92 ASP HB2 1 1
16 30178 1 1 92 ASP HB3 H 15.173 25.958 36.670 1.00 . A A . 92 ASP HB3 1 1
16 30179 1 1 92 ASP N N 14.423 28.066 38.258 1.00 . A A . 92 ASP N 1 1
16 30180 1 1 92 ASP O O 11.769 27.581 36.215 1.00 . A A . 92 ASP O 1 1
16 30181 1 1 92 ASP OD1 O 15.157 27.730 33.967 1.00 . A A . 92 ASP OD1 1 1
16 30182 1 1 92 ASP OD2 O 14.521 25.654 34.309 1.00 . A A . 92 ASP OD2 1 1
16 30183 1 1 93 ILE C C 10.303 25.822 38.056 1.00 . A A . 93 ILE C 1 1
16 30184 1 1 93 ILE CA C 11.439 25.079 37.360 1.00 . A A . 93 ILE CA 1 1
16 30185 1 1 93 ILE CB C 11.643 23.716 38.047 1.00 . A A . 93 ILE CB 1 1
16 30186 1 1 93 ILE CD1 C 12.502 22.615 40.175 1.00 . A A . 93 ILE CD1 1 1
16 30187 1 1 93 ILE CG1 C 12.362 23.897 39.386 1.00 . A A . 93 ILE CG1 1 1
16 30188 1 1 93 ILE CG2 C 12.427 22.779 37.141 1.00 . A A . 93 ILE CG2 1 1
16 30189 1 1 93 ILE H H 13.462 25.510 37.810 1.00 . A A . 93 ILE H 1 1
16 30190 1 1 93 ILE HA H 11.163 24.904 36.330 1.00 . A A . 93 ILE HA 1 1
16 30191 1 1 93 ILE HB H 10.673 23.279 38.224 1.00 . A A . 93 ILE HB 1 1
16 30192 1 1 93 ILE HD11 H 13.344 22.695 40.847 1.00 . A A . 93 ILE HD11 1 1
16 30193 1 1 93 ILE HD12 H 11.601 22.441 40.743 1.00 . A A . 93 ILE HD12 1 1
16 30194 1 1 93 ILE HD13 H 12.663 21.790 39.495 1.00 . A A . 93 ILE HD13 1 1
16 30195 1 1 93 ILE HG12 H 13.352 24.285 39.206 1.00 . A A . 93 ILE HG12 1 1
16 30196 1 1 93 ILE HG13 H 11.808 24.601 39.990 1.00 . A A . 93 ILE HG13 1 1
16 30197 1 1 93 ILE HG21 H 11.781 21.982 36.802 1.00 . A A . 93 ILE HG21 1 1
16 30198 1 1 93 ILE HG22 H 12.797 23.328 36.289 1.00 . A A . 93 ILE HG22 1 1
16 30199 1 1 93 ILE HG23 H 13.258 22.360 37.689 1.00 . A A . 93 ILE HG23 1 1
16 30200 1 1 93 ILE N N 12.665 25.868 37.368 1.00 . A A . 93 ILE N 1 1
16 30201 1 1 93 ILE O O 9.128 25.549 37.811 1.00 . A A . 93 ILE O 1 1
16 30202 1 1 94 ALA C C 9.137 28.689 38.793 1.00 . A A . 94 ALA C 1 1
16 30203 1 1 94 ALA CA C 9.673 27.548 39.651 1.00 . A A . 94 ALA CA 1 1
16 30204 1 1 94 ALA CB C 10.274 28.090 40.939 1.00 . A A . 94 ALA CB 1 1
16 30205 1 1 94 ALA H H 11.614 26.934 39.075 1.00 . A A . 94 ALA H 1 1
16 30206 1 1 94 ALA HA H 8.854 26.893 39.913 1.00 . A A . 94 ALA HA 1 1
16 30207 1 1 94 ALA HB1 H 10.413 29.158 40.848 1.00 . A A . 94 ALA HB1 1 1
16 30208 1 1 94 ALA HB2 H 9.607 27.883 41.762 1.00 . A A . 94 ALA HB2 1 1
16 30209 1 1 94 ALA HB3 H 11.227 27.616 41.119 1.00 . A A . 94 ALA HB3 1 1
16 30210 1 1 94 ALA N N 10.662 26.763 38.923 1.00 . A A . 94 ALA N 1 1
16 30211 1 1 94 ALA O O 7.967 29.056 38.893 1.00 . A A . 94 ALA O 1 1
16 30212 1 1 95 GLU C C 8.986 29.823 35.787 1.00 . A A . 95 GLU C 1 1
16 30213 1 1 95 GLU CA C 9.615 30.346 37.076 1.00 . A A . 95 GLU CA 1 1
16 30214 1 1 95 GLU CB C 10.829 31.217 36.746 1.00 . A A . 95 GLU CB 1 1
16 30215 1 1 95 GLU CD C 10.892 33.445 37.934 1.00 . A A . 95 GLU CD 1 1
16 30216 1 1 95 GLU CG C 11.356 32.001 37.936 1.00 . A A . 95 GLU CG 1 1
16 30217 1 1 95 GLU H H 10.921 28.908 37.916 1.00 . A A . 95 GLU H 1 1
16 30218 1 1 95 GLU HA H 8.886 30.945 37.600 1.00 . A A . 95 GLU HA 1 1
16 30219 1 1 95 GLU HB2 H 11.623 30.583 36.379 1.00 . A A . 95 GLU HB2 1 1
16 30220 1 1 95 GLU HB3 H 10.554 31.918 35.973 1.00 . A A . 95 GLU HB3 1 1
16 30221 1 1 95 GLU HG2 H 11.011 31.530 38.844 1.00 . A A . 95 GLU HG2 1 1
16 30222 1 1 95 GLU HG3 H 12.436 31.986 37.912 1.00 . A A . 95 GLU HG3 1 1
16 30223 1 1 95 GLU N N 10.002 29.245 37.950 1.00 . A A . 95 GLU N 1 1
16 30224 1 1 95 GLU O O 8.148 30.488 35.179 1.00 . A A . 95 GLU O 1 1
16 30225 1 1 95 GLU OE1 O 11.082 34.129 36.907 1.00 . A A . 95 GLU OE1 1 1
16 30226 1 1 95 GLU OE2 O 10.339 33.891 38.961 1.00 . A A . 95 GLU OE2 1 1
16 30227 1 1 96 GLU C C 7.498 27.408 34.406 1.00 . A A . 96 GLU C 1 1
16 30228 1 1 96 GLU CA C 8.876 28.015 34.162 1.00 . A A . 96 GLU CA 1 1
16 30229 1 1 96 GLU CB C 9.837 26.938 33.653 1.00 . A A . 96 GLU CB 1 1
16 30230 1 1 96 GLU CD C 9.205 27.205 31.222 1.00 . A A . 96 GLU CD 1 1
16 30231 1 1 96 GLU CG C 9.361 26.247 32.387 1.00 . A A . 96 GLU CG 1 1
16 30232 1 1 96 GLU H H 10.068 28.145 35.906 1.00 . A A . 96 GLU H 1 1
16 30233 1 1 96 GLU HA H 8.788 28.788 33.413 1.00 . A A . 96 GLU HA 1 1
16 30234 1 1 96 GLU HB2 H 10.796 27.394 33.452 1.00 . A A . 96 GLU HB2 1 1
16 30235 1 1 96 GLU HB3 H 9.959 26.190 34.423 1.00 . A A . 96 GLU HB3 1 1
16 30236 1 1 96 GLU HG2 H 10.080 25.488 32.114 1.00 . A A . 96 GLU HG2 1 1
16 30237 1 1 96 GLU HG3 H 8.406 25.782 32.583 1.00 . A A . 96 GLU HG3 1 1
16 30238 1 1 96 GLU N N 9.398 28.627 35.378 1.00 . A A . 96 GLU N 1 1
16 30239 1 1 96 GLU O O 6.622 27.459 33.542 1.00 . A A . 96 GLU O 1 1
16 30240 1 1 96 GLU OE1 O 10.170 27.941 30.926 1.00 . A A . 96 GLU OE1 1 1
16 30241 1 1 96 GLU OE2 O 8.118 27.221 30.608 1.00 . A A . 96 GLU OE2 1 1
16 30242 1 1 97 LEU C C 5.024 27.268 36.373 1.00 . A A . 97 LEU C 1 1
16 30243 1 1 97 LEU CA C 6.041 26.214 35.949 1.00 . A A . 97 LEU CA 1 1
16 30244 1 1 97 LEU CB C 6.245 25.202 37.078 1.00 . A A . 97 LEU CB 1 1
16 30245 1 1 97 LEU CD1 C 7.450 23.186 37.954 1.00 . A A . 97 LEU CD1 1 1
16 30246 1 1 97 LEU CD2 C 6.111 23.022 35.848 1.00 . A A . 97 LEU CD2 1 1
16 30247 1 1 97 LEU CG C 6.991 23.921 36.704 1.00 . A A . 97 LEU CG 1 1
16 30248 1 1 97 LEU H H 8.048 26.823 36.237 1.00 . A A . 97 LEU H 1 1
16 30249 1 1 97 LEU HA H 5.666 25.699 35.078 1.00 . A A . 97 LEU HA 1 1
16 30250 1 1 97 LEU HB2 H 6.801 25.691 37.863 1.00 . A A . 97 LEU HB2 1 1
16 30251 1 1 97 LEU HB3 H 5.270 24.922 37.450 1.00 . A A . 97 LEU HB3 1 1
16 30252 1 1 97 LEU HD11 H 7.618 23.898 38.748 1.00 . A A . 97 LEU HD11 1 1
16 30253 1 1 97 LEU HD12 H 8.368 22.657 37.744 1.00 . A A . 97 LEU HD12 1 1
16 30254 1 1 97 LEU HD13 H 6.690 22.481 38.257 1.00 . A A . 97 LEU HD13 1 1
16 30255 1 1 97 LEU HD21 H 5.997 23.459 34.867 1.00 . A A . 97 LEU HD21 1 1
16 30256 1 1 97 LEU HD22 H 5.140 22.921 36.312 1.00 . A A . 97 LEU HD22 1 1
16 30257 1 1 97 LEU HD23 H 6.570 22.049 35.758 1.00 . A A . 97 LEU HD23 1 1
16 30258 1 1 97 LEU HG H 7.869 24.178 36.127 1.00 . A A . 97 LEU HG 1 1
16 30259 1 1 97 LEU N N 7.313 26.832 35.589 1.00 . A A . 97 LEU N 1 1
16 30260 1 1 97 LEU O O 3.817 27.039 36.310 1.00 . A A . 97 LEU O 1 1
16 30261 1 1 98 GLU C C 3.843 29.108 38.465 1.00 . A A . 98 GLU C 1 1
16 30262 1 1 98 GLU CA C 4.654 29.513 37.237 1.00 . A A . 98 GLU CA 1 1
16 30263 1 1 98 GLU CB C 3.713 29.927 36.104 1.00 . A A . 98 GLU CB 1 1
16 30264 1 1 98 GLU CD C 1.684 31.401 35.802 1.00 . A A . 98 GLU CD 1 1
16 30265 1 1 98 GLU CG C 3.120 31.314 36.281 1.00 . A A . 98 GLU CG 1 1
16 30266 1 1 98 GLU H H 6.493 28.546 36.831 1.00 . A A . 98 GLU H 1 1
16 30267 1 1 98 GLU HA H 5.281 30.353 37.496 1.00 . A A . 98 GLU HA 1 1
16 30268 1 1 98 GLU HB2 H 4.259 29.907 35.173 1.00 . A A . 98 GLU HB2 1 1
16 30269 1 1 98 GLU HB3 H 2.901 29.216 36.050 1.00 . A A . 98 GLU HB3 1 1
16 30270 1 1 98 GLU HG2 H 3.149 31.574 37.329 1.00 . A A . 98 GLU HG2 1 1
16 30271 1 1 98 GLU HG3 H 3.714 32.020 35.720 1.00 . A A . 98 GLU HG3 1 1
16 30272 1 1 98 GLU N N 5.521 28.424 36.804 1.00 . A A . 98 GLU N 1 1
16 30273 1 1 98 GLU O O 2.897 28.325 38.368 1.00 . A A . 98 GLU O 1 1
16 30274 1 1 98 GLU OE1 O 0.897 30.483 36.118 1.00 . A A . 98 GLU OE1 1 1
16 30275 1 1 98 GLU OE2 O 1.346 32.385 35.111 1.00 . A A . 98 GLU OE2 1 1
16 30276 1 1 99 LEU C C 3.953 30.303 41.973 1.00 . A A . 99 LEU C 1 1
16 30277 1 1 99 LEU CA C 3.530 29.341 40.867 1.00 . A A . 99 LEU CA 1 1
16 30278 1 1 99 LEU CB C 3.816 27.900 41.293 1.00 . A A . 99 LEU CB 1 1
16 30279 1 1 99 LEU CD1 C 6.264 28.134 41.778 1.00 . A A . 99 LEU CD1 1 1
16 30280 1 1 99 LEU CD2 C 5.302 25.882 41.268 1.00 . A A . 99 LEU CD2 1 1
16 30281 1 1 99 LEU CG C 5.217 27.373 40.980 1.00 . A A . 99 LEU CG 1 1
16 30282 1 1 99 LEU H H 4.982 30.263 39.634 1.00 . A A . 99 LEU H 1 1
16 30283 1 1 99 LEU HA H 2.470 29.454 40.695 1.00 . A A . 99 LEU HA 1 1
16 30284 1 1 99 LEU HB2 H 3.669 27.835 42.360 1.00 . A A . 99 LEU HB2 1 1
16 30285 1 1 99 LEU HB3 H 3.101 27.261 40.794 1.00 . A A . 99 LEU HB3 1 1
16 30286 1 1 99 LEU HD11 H 6.708 28.896 41.156 1.00 . A A . 99 LEU HD11 1 1
16 30287 1 1 99 LEU HD12 H 7.030 27.449 42.111 1.00 . A A . 99 LEU HD12 1 1
16 30288 1 1 99 LEU HD13 H 5.797 28.596 42.636 1.00 . A A . 99 LEU HD13 1 1
16 30289 1 1 99 LEU HD21 H 6.159 25.466 40.759 1.00 . A A . 99 LEU HD21 1 1
16 30290 1 1 99 LEU HD22 H 4.404 25.395 40.917 1.00 . A A . 99 LEU HD22 1 1
16 30291 1 1 99 LEU HD23 H 5.405 25.726 42.332 1.00 . A A . 99 LEU HD23 1 1
16 30292 1 1 99 LEU HG H 5.425 27.524 39.929 1.00 . A A . 99 LEU HG 1 1
16 30293 1 1 99 LEU N N 4.221 29.646 39.619 1.00 . A A . 99 LEU N 1 1
16 30294 1 1 99 LEU O O 5.010 30.931 41.912 1.00 . A A . 99 LEU O 1 1
16 30295 1 1 100 PRO C C 4.526 30.799 45.016 1.00 . A A . 100 PRO C 1 1
16 30296 1 1 100 PRO CA C 3.376 31.303 44.150 1.00 . A A . 100 PRO CA 1 1
16 30297 1 1 100 PRO CB C 2.063 31.274 44.935 1.00 . A A . 100 PRO CB 1 1
16 30298 1 1 100 PRO CD C 1.832 29.703 43.148 1.00 . A A . 100 PRO CD 1 1
16 30299 1 1 100 PRO CG C 1.433 29.974 44.573 1.00 . A A . 100 PRO CG 1 1
16 30300 1 1 100 PRO HA H 3.584 32.314 43.830 1.00 . A A . 100 PRO HA 1 1
16 30301 1 1 100 PRO HB2 H 2.272 31.331 45.994 1.00 . A A . 100 PRO HB2 1 1
16 30302 1 1 100 PRO HB3 H 1.444 32.108 44.640 1.00 . A A . 100 PRO HB3 1 1
16 30303 1 1 100 PRO HD2 H 1.965 28.644 42.988 1.00 . A A . 100 PRO HD2 1 1
16 30304 1 1 100 PRO HD3 H 1.092 30.099 42.468 1.00 . A A . 100 PRO HD3 1 1
16 30305 1 1 100 PRO HG2 H 1.803 29.193 45.220 1.00 . A A . 100 PRO HG2 1 1
16 30306 1 1 100 PRO HG3 H 0.359 30.051 44.652 1.00 . A A . 100 PRO HG3 1 1
16 30307 1 1 100 PRO N N 3.110 30.422 43.009 1.00 . A A . 100 PRO N 1 1
16 30308 1 1 100 PRO O O 4.970 29.657 44.896 1.00 . A A . 100 PRO O 1 1
16 30309 1 1 101 PRO C C 5.713 30.320 47.879 1.00 . A A . 101 PRO C 1 1
16 30310 1 1 101 PRO CA C 6.123 31.332 46.815 1.00 . A A . 101 PRO CA 1 1
16 30311 1 1 101 PRO CB C 6.473 32.675 47.461 1.00 . A A . 101 PRO CB 1 1
16 30312 1 1 101 PRO CD C 4.537 33.046 46.108 1.00 . A A . 101 PRO CD 1 1
16 30313 1 1 101 PRO CG C 5.218 33.474 47.379 1.00 . A A . 101 PRO CG 1 1
16 30314 1 1 101 PRO HA H 6.979 30.957 46.274 1.00 . A A . 101 PRO HA 1 1
16 30315 1 1 101 PRO HB2 H 6.774 32.516 48.487 1.00 . A A . 101 PRO HB2 1 1
16 30316 1 1 101 PRO HB3 H 7.276 33.144 46.913 1.00 . A A . 101 PRO HB3 1 1
16 30317 1 1 101 PRO HD2 H 3.464 33.065 46.229 1.00 . A A . 101 PRO HD2 1 1
16 30318 1 1 101 PRO HD3 H 4.838 33.680 45.287 1.00 . A A . 101 PRO HD3 1 1
16 30319 1 1 101 PRO HG2 H 4.590 33.261 48.230 1.00 . A A . 101 PRO HG2 1 1
16 30320 1 1 101 PRO HG3 H 5.455 34.527 47.340 1.00 . A A . 101 PRO HG3 1 1
16 30321 1 1 101 PRO N N 5.019 31.668 45.910 1.00 . A A . 101 PRO N 1 1
16 30322 1 1 101 PRO O O 6.561 29.677 48.498 1.00 . A A . 101 PRO O 1 1
16 30323 1 1 102 VAL C C 4.123 27.804 48.645 1.00 . A A . 102 VAL C 1 1
16 30324 1 1 102 VAL CA C 3.884 29.247 49.075 1.00 . A A . 102 VAL CA 1 1
16 30325 1 1 102 VAL CB C 2.377 29.460 49.308 1.00 . A A . 102 VAL CB 1 1
16 30326 1 1 102 VAL CG1 C 1.880 28.570 50.437 1.00 . A A . 102 VAL CG1 1 1
16 30327 1 1 102 VAL CG2 C 2.085 30.923 49.603 1.00 . A A . 102 VAL CG2 1 1
16 30328 1 1 102 VAL H H 3.780 30.723 47.563 1.00 . A A . 102 VAL H 1 1
16 30329 1 1 102 VAL HA H 4.400 29.424 50.008 1.00 . A A . 102 VAL HA 1 1
16 30330 1 1 102 VAL HB H 1.852 29.185 48.405 1.00 . A A . 102 VAL HB 1 1
16 30331 1 1 102 VAL HG11 H 1.672 27.583 50.052 1.00 . A A . 102 VAL HG11 1 1
16 30332 1 1 102 VAL HG12 H 2.636 28.507 51.205 1.00 . A A . 102 VAL HG12 1 1
16 30333 1 1 102 VAL HG13 H 0.976 28.990 50.854 1.00 . A A . 102 VAL HG13 1 1
16 30334 1 1 102 VAL HG21 H 2.993 31.414 49.919 1.00 . A A . 102 VAL HG21 1 1
16 30335 1 1 102 VAL HG22 H 1.709 31.403 48.710 1.00 . A A . 102 VAL HG22 1 1
16 30336 1 1 102 VAL HG23 H 1.346 30.993 50.387 1.00 . A A . 102 VAL HG23 1 1
16 30337 1 1 102 VAL N N 4.407 30.183 48.087 1.00 . A A . 102 VAL N 1 1
16 30338 1 1 102 VAL O O 4.589 26.979 49.432 1.00 . A A . 102 VAL O 1 1
16 30339 1 1 103 LYS C C 5.330 26.031 46.156 1.00 . A A . 103 LYS C 1 1
16 30340 1 1 103 LYS CA C 3.980 26.161 46.854 1.00 . A A . 103 LYS CA 1 1
16 30341 1 1 103 LYS CB C 2.853 25.827 45.874 1.00 . A A . 103 LYS CB 1 1
16 30342 1 1 103 LYS CD C 1.879 26.115 43.577 1.00 . A A . 103 LYS CD 1 1
16 30343 1 1 103 LYS CE C 1.952 24.629 43.261 1.00 . A A . 103 LYS CE 1 1
16 30344 1 1 103 LYS CG C 2.980 26.535 44.537 1.00 . A A . 103 LYS CG 1 1
16 30345 1 1 103 LYS H H 3.433 28.206 46.813 1.00 . A A . 103 LYS H 1 1
16 30346 1 1 103 LYS HA H 3.946 25.467 47.680 1.00 . A A . 103 LYS HA 1 1
16 30347 1 1 103 LYS HB2 H 2.852 24.762 45.696 1.00 . A A . 103 LYS HB2 1 1
16 30348 1 1 103 LYS HB3 H 1.910 26.109 46.320 1.00 . A A . 103 LYS HB3 1 1
16 30349 1 1 103 LYS HD2 H 0.921 26.329 44.026 1.00 . A A . 103 LYS HD2 1 1
16 30350 1 1 103 LYS HD3 H 1.981 26.675 42.658 1.00 . A A . 103 LYS HD3 1 1
16 30351 1 1 103 LYS HE2 H 1.903 24.499 42.191 1.00 . A A . 103 LYS HE2 1 1
16 30352 1 1 103 LYS HE3 H 2.892 24.242 43.627 1.00 . A A . 103 LYS HE3 1 1
16 30353 1 1 103 LYS HG2 H 2.916 27.601 44.696 1.00 . A A . 103 LYS HG2 1 1
16 30354 1 1 103 LYS HG3 H 3.938 26.291 44.100 1.00 . A A . 103 LYS HG3 1 1
16 30355 1 1 103 LYS HZ1 H -0.036 23.993 43.340 1.00 . A A . 103 LYS HZ1 1 1
16 30356 1 1 103 LYS HZ2 H 0.672 24.219 44.860 1.00 . A A . 103 LYS HZ2 1 1
16 30357 1 1 103 LYS HZ3 H 1.071 22.859 43.936 1.00 . A A . 103 LYS HZ3 1 1
16 30358 1 1 103 LYS N N 3.800 27.505 47.392 1.00 . A A . 103 LYS N 1 1
16 30359 1 1 103 LYS NZ N 0.837 23.872 43.894 1.00 . A A . 103 LYS NZ 1 1
16 30360 1 1 103 LYS O O 5.559 25.087 45.400 1.00 . A A . 103 LYS O 1 1
16 30361 1 1 104 ILE C C 8.320 25.718 46.212 1.00 . A A . 104 ILE C 1 1
16 30362 1 1 104 ILE CA C 7.548 26.971 45.815 1.00 . A A . 104 ILE CA 1 1
16 30363 1 1 104 ILE CB C 8.362 28.213 46.225 1.00 . A A . 104 ILE CB 1 1
16 30364 1 1 104 ILE CD1 C 9.241 29.234 44.065 1.00 . A A . 104 ILE CD1 1 1
16 30365 1 1 104 ILE CG1 C 9.556 28.399 45.286 1.00 . A A . 104 ILE CG1 1 1
16 30366 1 1 104 ILE CG2 C 8.829 28.088 47.667 1.00 . A A . 104 ILE CG2 1 1
16 30367 1 1 104 ILE H H 5.978 27.709 47.028 1.00 . A A . 104 ILE H 1 1
16 30368 1 1 104 ILE HA H 7.427 26.983 44.741 1.00 . A A . 104 ILE HA 1 1
16 30369 1 1 104 ILE HB H 7.719 29.077 46.153 1.00 . A A . 104 ILE HB 1 1
16 30370 1 1 104 ILE HD11 H 8.847 30.191 44.375 1.00 . A A . 104 ILE HD11 1 1
16 30371 1 1 104 ILE HD12 H 10.141 29.384 43.488 1.00 . A A . 104 ILE HD12 1 1
16 30372 1 1 104 ILE HD13 H 8.506 28.723 43.460 1.00 . A A . 104 ILE HD13 1 1
16 30373 1 1 104 ILE HG12 H 10.355 28.886 45.823 1.00 . A A . 104 ILE HG12 1 1
16 30374 1 1 104 ILE HG13 H 9.893 27.430 44.948 1.00 . A A . 104 ILE HG13 1 1
16 30375 1 1 104 ILE HG21 H 9.055 29.069 48.058 1.00 . A A . 104 ILE HG21 1 1
16 30376 1 1 104 ILE HG22 H 8.048 27.637 48.260 1.00 . A A . 104 ILE HG22 1 1
16 30377 1 1 104 ILE HG23 H 9.714 27.472 47.707 1.00 . A A . 104 ILE HG23 1 1
16 30378 1 1 104 ILE N N 6.220 26.983 46.417 1.00 . A A . 104 ILE N 1 1
16 30379 1 1 104 ILE O O 9.290 25.339 45.554 1.00 . A A . 104 ILE O 1 1
16 30380 1 1 105 HIS C C 8.658 22.832 46.655 1.00 . A A . 105 HIS C 1 1
16 30381 1 1 105 HIS CA C 8.532 23.862 47.773 1.00 . A A . 105 HIS CA 1 1
16 30382 1 1 105 HIS CB C 7.745 23.269 48.943 1.00 . A A . 105 HIS CB 1 1
16 30383 1 1 105 HIS CD2 C 6.378 24.398 50.836 1.00 . A A . 105 HIS CD2 1 1
16 30384 1 1 105 HIS CE1 C 7.817 25.958 51.384 1.00 . A A . 105 HIS CE1 1 1
16 30385 1 1 105 HIS CG C 7.458 24.255 50.033 1.00 . A A . 105 HIS CG 1 1
16 30386 1 1 105 HIS H H 7.105 25.427 47.772 1.00 . A A . 105 HIS H 1 1
16 30387 1 1 105 HIS HA H 9.521 24.128 48.114 1.00 . A A . 105 HIS HA 1 1
16 30388 1 1 105 HIS HB2 H 6.800 22.894 48.579 1.00 . A A . 105 HIS HB2 1 1
16 30389 1 1 105 HIS HB3 H 8.310 22.454 49.372 1.00 . A A . 105 HIS HB3 1 1
16 30390 1 1 105 HIS HD1 H 9.221 25.408 50.002 1.00 . A A . 105 HIS HD1 1 1
16 30391 1 1 105 HIS HD2 H 5.486 23.787 50.826 1.00 . A A . 105 HIS HD2 1 1
16 30392 1 1 105 HIS HE1 H 8.282 26.801 51.873 1.00 . A A . 105 HIS HE1 1 1
16 30393 1 1 105 HIS N N 7.883 25.076 47.290 1.00 . A A . 105 HIS N 1 1
16 30394 1 1 105 HIS ND1 N 8.341 25.249 50.401 1.00 . A A . 105 HIS ND1 1 1
16 30395 1 1 105 HIS NE2 N 6.626 25.463 51.667 1.00 . A A . 105 HIS NE2 1 1
16 30396 1 1 105 HIS O O 9.694 22.181 46.512 1.00 . A A . 105 HIS O 1 1
16 30397 1 1 106 CYS C C 8.736 22.017 43.794 1.00 . A A . 106 CYS C 1 1
16 30398 1 1 106 CYS CA C 7.591 21.736 44.762 1.00 . A A . 106 CYS CA 1 1
16 30399 1 1 106 CYS CB C 6.255 21.794 44.021 1.00 . A A . 106 CYS CB 1 1
16 30400 1 1 106 CYS H H 6.803 23.236 46.031 1.00 . A A . 106 CYS H 1 1
16 30401 1 1 106 CYS HA H 7.720 20.748 45.177 1.00 . A A . 106 CYS HA 1 1
16 30402 1 1 106 CYS HB2 H 6.134 22.777 43.588 1.00 . A A . 106 CYS HB2 1 1
16 30403 1 1 106 CYS HB3 H 6.258 21.058 43.231 1.00 . A A . 106 CYS HB3 1 1
16 30404 1 1 106 CYS HG H 4.986 22.128 46.207 1.00 . A A . 106 CYS HG 1 1
16 30405 1 1 106 CYS N N 7.599 22.689 45.867 1.00 . A A . 106 CYS N 1 1
16 30406 1 1 106 CYS O O 9.161 21.135 43.048 1.00 . A A . 106 CYS O 1 1
16 30407 1 1 106 CYS SG S 4.815 21.475 45.068 1.00 . A A . 106 CYS SG 1 1
16 30408 1 1 107 SER C C 11.673 23.408 43.599 1.00 . A A . 107 SER C 1 1
16 30409 1 1 107 SER CA C 10.322 23.649 42.932 1.00 . A A . 107 SER CA 1 1
16 30410 1 1 107 SER CB C 10.185 25.124 42.549 1.00 . A A . 107 SER CB 1 1
16 30411 1 1 107 SER H H 8.849 23.909 44.430 1.00 . A A . 107 SER H 1 1
16 30412 1 1 107 SER HA H 10.263 23.047 42.037 1.00 . A A . 107 SER HA 1 1
16 30413 1 1 107 SER HB2 H 10.179 25.726 43.445 1.00 . A A . 107 SER HB2 1 1
16 30414 1 1 107 SER HB3 H 11.021 25.411 41.928 1.00 . A A . 107 SER HB3 1 1
16 30415 1 1 107 SER HG H 8.983 24.831 41.031 1.00 . A A . 107 SER HG 1 1
16 30416 1 1 107 SER N N 9.230 23.250 43.812 1.00 . A A . 107 SER N 1 1
16 30417 1 1 107 SER O O 12.707 23.362 42.932 1.00 . A A . 107 SER O 1 1
16 30418 1 1 107 SER OG O 8.984 25.356 41.834 1.00 . A A . 107 SER OG 1 1
16 30419 1 1 108 ILE C C 13.208 21.531 45.735 1.00 . A A . 108 ILE C 1 1
16 30420 1 1 108 ILE CA C 12.877 23.018 45.676 1.00 . A A . 108 ILE CA 1 1
16 30421 1 1 108 ILE CB C 12.765 23.565 47.112 1.00 . A A . 108 ILE CB 1 1
16 30422 1 1 108 ILE CD1 C 12.959 25.919 46.164 1.00 . A A . 108 ILE CD1 1 1
16 30423 1 1 108 ILE CG1 C 12.212 24.991 47.096 1.00 . A A . 108 ILE CG1 1 1
16 30424 1 1 108 ILE CG2 C 14.120 23.523 47.802 1.00 . A A . 108 ILE CG2 1 1
16 30425 1 1 108 ILE H H 10.800 23.303 45.394 1.00 . A A . 108 ILE H 1 1
16 30426 1 1 108 ILE HA H 13.684 23.536 45.178 1.00 . A A . 108 ILE HA 1 1
16 30427 1 1 108 ILE HB H 12.087 22.930 47.663 1.00 . A A . 108 ILE HB 1 1
16 30428 1 1 108 ILE HD11 H 13.981 25.582 46.063 1.00 . A A . 108 ILE HD11 1 1
16 30429 1 1 108 ILE HD12 H 12.482 25.919 45.196 1.00 . A A . 108 ILE HD12 1 1
16 30430 1 1 108 ILE HD13 H 12.950 26.920 46.570 1.00 . A A . 108 ILE HD13 1 1
16 30431 1 1 108 ILE HG12 H 11.180 24.967 46.782 1.00 . A A . 108 ILE HG12 1 1
16 30432 1 1 108 ILE HG13 H 12.271 25.403 48.093 1.00 . A A . 108 ILE HG13 1 1
16 30433 1 1 108 ILE HG21 H 14.903 23.572 47.060 1.00 . A A . 108 ILE HG21 1 1
16 30434 1 1 108 ILE HG22 H 14.207 24.365 48.472 1.00 . A A . 108 ILE HG22 1 1
16 30435 1 1 108 ILE HG23 H 14.211 22.605 48.363 1.00 . A A . 108 ILE HG23 1 1
16 30436 1 1 108 ILE N N 11.655 23.256 44.918 1.00 . A A . 108 ILE N 1 1
16 30437 1 1 108 ILE O O 14.309 21.114 45.373 1.00 . A A . 108 ILE O 1 1
16 30438 1 1 109 LEU C C 12.970 18.716 44.987 1.00 . A A . 109 LEU C 1 1
16 30439 1 1 109 LEU CA C 12.435 19.292 46.295 1.00 . A A . 109 LEU CA 1 1
16 30440 1 1 109 LEU CB C 11.115 18.611 46.662 1.00 . A A . 109 LEU CB 1 1
16 30441 1 1 109 LEU CD1 C 10.750 18.974 49.116 1.00 . A A . 109 LEU CD1 1 1
16 30442 1 1 109 LEU CD2 C 10.034 16.827 48.052 1.00 . A A . 109 LEU CD2 1 1
16 30443 1 1 109 LEU CG C 11.063 17.947 48.039 1.00 . A A . 109 LEU CG 1 1
16 30444 1 1 109 LEU H H 11.391 21.125 46.464 1.00 . A A . 109 LEU H 1 1
16 30445 1 1 109 LEU HA H 13.156 19.107 47.077 1.00 . A A . 109 LEU HA 1 1
16 30446 1 1 109 LEU HB2 H 10.337 19.358 46.626 1.00 . A A . 109 LEU HB2 1 1
16 30447 1 1 109 LEU HB3 H 10.918 17.851 45.919 1.00 . A A . 109 LEU HB3 1 1
16 30448 1 1 109 LEU HD11 H 10.253 18.489 49.942 1.00 . A A . 109 LEU HD11 1 1
16 30449 1 1 109 LEU HD12 H 10.106 19.738 48.707 1.00 . A A . 109 LEU HD12 1 1
16 30450 1 1 109 LEU HD13 H 11.669 19.425 49.461 1.00 . A A . 109 LEU HD13 1 1
16 30451 1 1 109 LEU HD21 H 9.163 17.145 48.607 1.00 . A A . 109 LEU HD21 1 1
16 30452 1 1 109 LEU HD22 H 10.460 15.951 48.521 1.00 . A A . 109 LEU HD22 1 1
16 30453 1 1 109 LEU HD23 H 9.747 16.589 47.038 1.00 . A A . 109 LEU HD23 1 1
16 30454 1 1 109 LEU HG H 12.030 17.516 48.260 1.00 . A A . 109 LEU HG 1 1
16 30455 1 1 109 LEU N N 12.247 20.735 46.190 1.00 . A A . 109 LEU N 1 1
16 30456 1 1 109 LEU O O 13.793 17.802 44.991 1.00 . A A . 109 LEU O 1 1
16 30457 1 1 110 ALA C C 14.453 18.791 42.454 1.00 . A A . 110 ALA C 1 1
16 30458 1 1 110 ALA CA C 12.932 18.804 42.556 1.00 . A A . 110 ALA CA 1 1
16 30459 1 1 110 ALA CB C 12.335 19.685 41.468 1.00 . A A . 110 ALA CB 1 1
16 30460 1 1 110 ALA H H 11.843 19.986 43.932 1.00 . A A . 110 ALA H 1 1
16 30461 1 1 110 ALA HA H 12.563 17.798 42.413 1.00 . A A . 110 ALA HA 1 1
16 30462 1 1 110 ALA HB1 H 11.751 19.076 40.793 1.00 . A A . 110 ALA HB1 1 1
16 30463 1 1 110 ALA HB2 H 11.701 20.433 41.919 1.00 . A A . 110 ALA HB2 1 1
16 30464 1 1 110 ALA HB3 H 13.130 20.168 40.920 1.00 . A A . 110 ALA HB3 1 1
16 30465 1 1 110 ALA N N 12.498 19.260 43.870 1.00 . A A . 110 ALA N 1 1
16 30466 1 1 110 ALA O O 15.048 17.798 42.038 1.00 . A A . 110 ALA O 1 1
16 30467 1 1 111 GLU C C 17.194 18.850 43.508 1.00 . A A . 111 GLU C 1 1
16 30468 1 1 111 GLU CA C 16.529 20.017 42.785 1.00 . A A . 111 GLU CA 1 1
16 30469 1 1 111 GLU CB C 16.980 21.340 43.408 1.00 . A A . 111 GLU CB 1 1
16 30470 1 1 111 GLU CD C 19.160 22.258 44.294 1.00 . A A . 111 GLU CD 1 1
16 30471 1 1 111 GLU CG C 18.422 21.702 43.092 1.00 . A A . 111 GLU CG 1 1
16 30472 1 1 111 GLU H H 14.547 20.661 43.158 1.00 . A A . 111 GLU H 1 1
16 30473 1 1 111 GLU HA H 16.827 19.999 41.747 1.00 . A A . 111 GLU HA 1 1
16 30474 1 1 111 GLU HB2 H 16.343 22.132 43.042 1.00 . A A . 111 GLU HB2 1 1
16 30475 1 1 111 GLU HB3 H 16.874 21.273 44.480 1.00 . A A . 111 GLU HB3 1 1
16 30476 1 1 111 GLU HG2 H 18.935 20.815 42.752 1.00 . A A . 111 GLU HG2 1 1
16 30477 1 1 111 GLU HG3 H 18.430 22.444 42.308 1.00 . A A . 111 GLU HG3 1 1
16 30478 1 1 111 GLU N N 15.077 19.902 42.835 1.00 . A A . 111 GLU N 1 1
16 30479 1 1 111 GLU O O 17.971 18.100 42.916 1.00 . A A . 111 GLU O 1 1
16 30480 1 1 111 GLU OE1 O 18.503 22.872 45.161 1.00 . A A . 111 GLU OE1 1 1
16 30481 1 1 111 GLU OE2 O 20.394 22.080 44.368 1.00 . A A . 111 GLU OE2 1 1
16 30482 1 1 112 ASP C C 17.254 16.276 44.913 1.00 . A A . 112 ASP C 1 1
16 30483 1 1 112 ASP CA C 17.448 17.626 45.596 1.00 . A A . 112 ASP CA 1 1
16 30484 1 1 112 ASP CB C 16.805 17.606 46.984 1.00 . A A . 112 ASP CB 1 1
16 30485 1 1 112 ASP CG C 17.418 18.628 47.921 1.00 . A A . 112 ASP CG 1 1
16 30486 1 1 112 ASP H H 16.257 19.332 45.207 1.00 . A A . 112 ASP H 1 1
16 30487 1 1 112 ASP HA H 18.506 17.813 45.703 1.00 . A A . 112 ASP HA 1 1
16 30488 1 1 112 ASP HB2 H 15.750 17.821 46.888 1.00 . A A . 112 ASP HB2 1 1
16 30489 1 1 112 ASP HB3 H 16.930 16.625 47.417 1.00 . A A . 112 ASP HB3 1 1
16 30490 1 1 112 ASP N N 16.883 18.702 44.791 1.00 . A A . 112 ASP N 1 1
16 30491 1 1 112 ASP O O 18.161 15.444 44.892 1.00 . A A . 112 ASP O 1 1
16 30492 1 1 112 ASP OD1 O 18.499 18.346 48.480 1.00 . A A . 112 ASP OD1 1 1
16 30493 1 1 112 ASP OD2 O 16.817 19.708 48.097 1.00 . A A . 112 ASP OD2 1 1
16 30494 1 1 113 ALA C C 16.603 14.653 42.415 1.00 . A A . 113 ALA C 1 1
16 30495 1 1 113 ALA CA C 15.754 14.818 43.671 1.00 . A A . 113 ALA CA 1 1
16 30496 1 1 113 ALA CB C 14.274 14.764 43.320 1.00 . A A . 113 ALA CB 1 1
16 30497 1 1 113 ALA H H 15.384 16.768 44.406 1.00 . A A . 113 ALA H 1 1
16 30498 1 1 113 ALA HA H 15.968 14.003 44.348 1.00 . A A . 113 ALA HA 1 1
16 30499 1 1 113 ALA HB1 H 13.792 15.670 43.658 1.00 . A A . 113 ALA HB1 1 1
16 30500 1 1 113 ALA HB2 H 14.161 14.673 42.251 1.00 . A A . 113 ALA HB2 1 1
16 30501 1 1 113 ALA HB3 H 13.820 13.913 43.805 1.00 . A A . 113 ALA HB3 1 1
16 30502 1 1 113 ALA N N 16.066 16.066 44.356 1.00 . A A . 113 ALA N 1 1
16 30503 1 1 113 ALA O O 16.865 13.534 41.974 1.00 . A A . 113 ALA O 1 1
16 30504 1 1 114 ILE C C 19.287 15.356 40.959 1.00 . A A . 114 ILE C 1 1
16 30505 1 1 114 ILE CA C 17.850 15.754 40.639 1.00 . A A . 114 ILE CA 1 1
16 30506 1 1 114 ILE CB C 17.852 17.124 39.936 1.00 . A A . 114 ILE CB 1 1
16 30507 1 1 114 ILE CD1 C 16.131 18.938 39.464 1.00 . A A . 114 ILE CD1 1 1
16 30508 1 1 114 ILE CG1 C 16.451 17.460 39.422 1.00 . A A . 114 ILE CG1 1 1
16 30509 1 1 114 ILE CG2 C 18.857 17.131 38.794 1.00 . A A . 114 ILE CG2 1 1
16 30510 1 1 114 ILE H H 16.788 16.636 42.243 1.00 . A A . 114 ILE H 1 1
16 30511 1 1 114 ILE HA H 17.428 15.025 39.962 1.00 . A A . 114 ILE HA 1 1
16 30512 1 1 114 ILE HB H 18.154 17.871 40.654 1.00 . A A . 114 ILE HB 1 1
16 30513 1 1 114 ILE HD11 H 15.294 19.107 40.125 1.00 . A A . 114 ILE HD11 1 1
16 30514 1 1 114 ILE HD12 H 16.990 19.483 39.823 1.00 . A A . 114 ILE HD12 1 1
16 30515 1 1 114 ILE HD13 H 15.878 19.280 38.470 1.00 . A A . 114 ILE HD13 1 1
16 30516 1 1 114 ILE HG12 H 16.361 17.131 38.399 1.00 . A A . 114 ILE HG12 1 1
16 30517 1 1 114 ILE HG13 H 15.720 16.944 40.028 1.00 . A A . 114 ILE HG13 1 1
16 30518 1 1 114 ILE HG21 H 18.721 18.023 38.200 1.00 . A A . 114 ILE HG21 1 1
16 30519 1 1 114 ILE HG22 H 19.859 17.117 39.196 1.00 . A A . 114 ILE HG22 1 1
16 30520 1 1 114 ILE HG23 H 18.705 16.260 38.175 1.00 . A A . 114 ILE HG23 1 1
16 30521 1 1 114 ILE N N 17.030 15.775 41.844 1.00 . A A . 114 ILE N 1 1
16 30522 1 1 114 ILE O O 19.863 14.487 40.305 1.00 . A A . 114 ILE O 1 1
16 30523 1 1 115 LYS C C 21.303 14.393 43.149 1.00 . A A . 115 LYS C 1 1
16 30524 1 1 115 LYS CA C 21.230 15.710 42.382 1.00 . A A . 115 LYS CA 1 1
16 30525 1 1 115 LYS CB C 21.774 16.848 43.249 1.00 . A A . 115 LYS CB 1 1
16 30526 1 1 115 LYS CD C 21.583 18.465 41.337 1.00 . A A . 115 LYS CD 1 1
16 30527 1 1 115 LYS CE C 20.504 19.328 40.700 1.00 . A A . 115 LYS CE 1 1
16 30528 1 1 115 LYS CG C 21.304 18.224 42.811 1.00 . A A . 115 LYS CG 1 1
16 30529 1 1 115 LYS H H 19.350 16.681 42.455 1.00 . A A . 115 LYS H 1 1
16 30530 1 1 115 LYS HA H 21.833 15.628 41.491 1.00 . A A . 115 LYS HA 1 1
16 30531 1 1 115 LYS HB2 H 21.457 16.690 44.270 1.00 . A A . 115 LYS HB2 1 1
16 30532 1 1 115 LYS HB3 H 22.853 16.829 43.210 1.00 . A A . 115 LYS HB3 1 1
16 30533 1 1 115 LYS HD2 H 22.534 18.966 41.236 1.00 . A A . 115 LYS HD2 1 1
16 30534 1 1 115 LYS HD3 H 21.619 17.513 40.826 1.00 . A A . 115 LYS HD3 1 1
16 30535 1 1 115 LYS HE2 H 20.404 19.049 39.662 1.00 . A A . 115 LYS HE2 1 1
16 30536 1 1 115 LYS HE3 H 19.570 19.150 41.212 1.00 . A A . 115 LYS HE3 1 1
16 30537 1 1 115 LYS HG2 H 20.241 18.303 42.983 1.00 . A A . 115 LYS HG2 1 1
16 30538 1 1 115 LYS HG3 H 21.822 18.973 43.393 1.00 . A A . 115 LYS HG3 1 1
16 30539 1 1 115 LYS HZ1 H 20.580 21.149 41.721 1.00 . A A . 115 LYS HZ1 1 1
16 30540 1 1 115 LYS HZ2 H 20.305 21.306 40.059 1.00 . A A . 115 LYS HZ2 1 1
16 30541 1 1 115 LYS HZ3 H 21.851 20.923 40.628 1.00 . A A . 115 LYS HZ3 1 1
16 30542 1 1 115 LYS N N 19.861 15.997 41.971 1.00 . A A . 115 LYS N 1 1
16 30543 1 1 115 LYS NZ N 20.833 20.778 40.782 1.00 . A A . 115 LYS NZ 1 1
16 30544 1 1 115 LYS O O 22.373 13.801 43.283 1.00 . A A . 115 LYS O 1 1
16 30545 1 1 116 ALA C C 20.300 11.490 43.481 1.00 . A A . 116 ALA C 1 1
16 30546 1 1 116 ALA CA C 20.092 12.691 44.397 1.00 . A A . 116 ALA CA 1 1
16 30547 1 1 116 ALA CB C 18.758 12.580 45.121 1.00 . A A . 116 ALA CB 1 1
16 30548 1 1 116 ALA H H 19.337 14.456 43.507 1.00 . A A . 116 ALA H 1 1
16 30549 1 1 116 ALA HA H 20.877 12.706 45.139 1.00 . A A . 116 ALA HA 1 1
16 30550 1 1 116 ALA HB1 H 18.842 13.033 46.099 1.00 . A A . 116 ALA HB1 1 1
16 30551 1 1 116 ALA HB2 H 17.996 13.090 44.552 1.00 . A A . 116 ALA HB2 1 1
16 30552 1 1 116 ALA HB3 H 18.493 11.539 45.228 1.00 . A A . 116 ALA HB3 1 1
16 30553 1 1 116 ALA N N 20.158 13.940 43.647 1.00 . A A . 116 ALA N 1 1
16 30554 1 1 116 ALA O O 21.209 10.688 43.691 1.00 . A A . 116 ALA O 1 1
16 30555 1 1 117 ALA C C 20.914 10.231 40.850 1.00 . A A . 117 ALA C 1 1
16 30556 1 1 117 ALA CA C 19.544 10.268 41.517 1.00 . A A . 117 ALA CA 1 1
16 30557 1 1 117 ALA CB C 18.447 10.380 40.469 1.00 . A A . 117 ALA CB 1 1
16 30558 1 1 117 ALA H H 18.747 12.043 42.350 1.00 . A A . 117 ALA H 1 1
16 30559 1 1 117 ALA HA H 19.395 9.347 42.062 1.00 . A A . 117 ALA HA 1 1
16 30560 1 1 117 ALA HB1 H 17.505 10.590 40.955 1.00 . A A . 117 ALA HB1 1 1
16 30561 1 1 117 ALA HB2 H 18.684 11.180 39.783 1.00 . A A . 117 ALA HB2 1 1
16 30562 1 1 117 ALA HB3 H 18.372 9.450 39.926 1.00 . A A . 117 ALA HB3 1 1
16 30563 1 1 117 ALA N N 19.451 11.371 42.465 1.00 . A A . 117 ALA N 1 1
16 30564 1 1 117 ALA O O 21.501 9.163 40.674 1.00 . A A . 117 ALA O 1 1
16 30565 1 1 118 ILE C C 23.818 10.909 40.707 1.00 . A A . 118 ILE C 1 1
16 30566 1 1 118 ILE CA C 22.720 11.505 39.831 1.00 . A A . 118 ILE CA 1 1
16 30567 1 1 118 ILE CB C 23.075 12.968 39.506 1.00 . A A . 118 ILE CB 1 1
16 30568 1 1 118 ILE CD1 C 22.255 15.018 38.241 1.00 . A A . 118 ILE CD1 1 1
16 30569 1 1 118 ILE CG1 C 22.112 13.528 38.458 1.00 . A A . 118 ILE CG1 1 1
16 30570 1 1 118 ILE CG2 C 24.514 13.068 39.020 1.00 . A A . 118 ILE CG2 1 1
16 30571 1 1 118 ILE H H 20.903 12.220 40.647 1.00 . A A . 118 ILE H 1 1
16 30572 1 1 118 ILE HA H 22.675 10.952 38.904 1.00 . A A . 118 ILE HA 1 1
16 30573 1 1 118 ILE HB H 22.986 13.546 40.413 1.00 . A A . 118 ILE HB 1 1
16 30574 1 1 118 ILE HD11 H 23.282 15.310 38.408 1.00 . A A . 118 ILE HD11 1 1
16 30575 1 1 118 ILE HD12 H 21.969 15.265 37.230 1.00 . A A . 118 ILE HD12 1 1
16 30576 1 1 118 ILE HD13 H 21.616 15.545 38.935 1.00 . A A . 118 ILE HD13 1 1
16 30577 1 1 118 ILE HG12 H 22.292 13.038 37.514 1.00 . A A . 118 ILE HG12 1 1
16 30578 1 1 118 ILE HG13 H 21.097 13.333 38.772 1.00 . A A . 118 ILE HG13 1 1
16 30579 1 1 118 ILE HG21 H 25.140 13.431 39.821 1.00 . A A . 118 ILE HG21 1 1
16 30580 1 1 118 ILE HG22 H 24.857 12.093 38.709 1.00 . A A . 118 ILE HG22 1 1
16 30581 1 1 118 ILE HG23 H 24.565 13.751 38.185 1.00 . A A . 118 ILE HG23 1 1
16 30582 1 1 118 ILE N N 21.419 11.404 40.479 1.00 . A A . 118 ILE N 1 1
16 30583 1 1 118 ILE O O 24.433 9.904 40.352 1.00 . A A . 118 ILE O 1 1
16 30584 1 1 119 ALA C C 24.865 9.598 43.135 1.00 . A A . 119 ALA C 1 1
16 30585 1 1 119 ALA CA C 25.077 11.066 42.783 1.00 . A A . 119 ALA CA 1 1
16 30586 1 1 119 ALA CB C 25.076 11.919 44.043 1.00 . A A . 119 ALA CB 1 1
16 30587 1 1 119 ALA H H 23.533 12.332 42.082 1.00 . A A . 119 ALA H 1 1
16 30588 1 1 119 ALA HA H 26.040 11.176 42.305 1.00 . A A . 119 ALA HA 1 1
16 30589 1 1 119 ALA HB1 H 24.874 12.947 43.781 1.00 . A A . 119 ALA HB1 1 1
16 30590 1 1 119 ALA HB2 H 24.313 11.562 44.719 1.00 . A A . 119 ALA HB2 1 1
16 30591 1 1 119 ALA HB3 H 26.041 11.852 44.523 1.00 . A A . 119 ALA HB3 1 1
16 30592 1 1 119 ALA N N 24.057 11.536 41.854 1.00 . A A . 119 ALA N 1 1
16 30593 1 1 119 ALA O O 25.806 8.897 43.510 1.00 . A A . 119 ALA O 1 1
16 30594 1 1 120 ASP C C 23.857 6.811 42.262 1.00 . A A . 120 ASP C 1 1
16 30595 1 1 120 ASP CA C 23.289 7.753 43.319 1.00 . A A . 120 ASP CA 1 1
16 30596 1 1 120 ASP CB C 21.772 7.581 43.410 1.00 . A A . 120 ASP CB 1 1
16 30597 1 1 120 ASP CG C 21.375 6.308 44.130 1.00 . A A . 120 ASP CG 1 1
16 30598 1 1 120 ASP H H 22.917 9.746 42.711 1.00 . A A . 120 ASP H 1 1
16 30599 1 1 120 ASP HA H 23.727 7.508 44.275 1.00 . A A . 120 ASP HA 1 1
16 30600 1 1 120 ASP HB2 H 21.352 8.421 43.946 1.00 . A A . 120 ASP HB2 1 1
16 30601 1 1 120 ASP HB3 H 21.359 7.553 42.413 1.00 . A A . 120 ASP HB3 1 1
16 30602 1 1 120 ASP N N 23.624 9.139 43.014 1.00 . A A . 120 ASP N 1 1
16 30603 1 1 120 ASP O O 24.290 5.701 42.574 1.00 . A A . 120 ASP O 1 1
16 30604 1 1 120 ASP OD1 O 21.231 6.347 45.370 1.00 . A A . 120 ASP OD1 1 1
16 30605 1 1 120 ASP OD2 O 21.208 5.271 43.454 1.00 . A A . 120 ASP OD2 1 1
16 30606 1 1 121 TYR C C 25.861 6.208 40.064 1.00 . A A . 121 TYR C 1 1
16 30607 1 1 121 TYR CA C 24.364 6.456 39.909 1.00 . A A . 121 TYR CA 1 1
16 30608 1 1 121 TYR CB C 24.086 7.148 38.574 1.00 . A A . 121 TYR CB 1 1
16 30609 1 1 121 TYR CD1 C 24.779 5.325 36.971 1.00 . A A . 121 TYR CD1 1 1
16 30610 1 1 121 TYR CD2 C 25.879 7.434 36.819 1.00 . A A . 121 TYR CD2 1 1
16 30611 1 1 121 TYR CE1 C 25.549 4.843 35.930 1.00 . A A . 121 TYR CE1 1 1
16 30612 1 1 121 TYR CE2 C 26.652 6.961 35.777 1.00 . A A . 121 TYR CE2 1 1
16 30613 1 1 121 TYR CG C 24.930 6.626 37.434 1.00 . A A . 121 TYR CG 1 1
16 30614 1 1 121 TYR CZ C 26.484 5.665 35.336 1.00 . A A . 121 TYR CZ 1 1
16 30615 1 1 121 TYR H H 23.494 8.153 40.827 1.00 . A A . 121 TYR H 1 1
16 30616 1 1 121 TYR HA H 23.850 5.506 39.925 1.00 . A A . 121 TYR HA 1 1
16 30617 1 1 121 TYR HB2 H 23.049 7.005 38.311 1.00 . A A . 121 TYR HB2 1 1
16 30618 1 1 121 TYR HB3 H 24.283 8.205 38.676 1.00 . A A . 121 TYR HB3 1 1
16 30619 1 1 121 TYR HD1 H 24.046 4.683 37.438 1.00 . A A . 121 TYR HD1 1 1
16 30620 1 1 121 TYR HD2 H 26.009 8.448 37.168 1.00 . A A . 121 TYR HD2 1 1
16 30621 1 1 121 TYR HE1 H 25.418 3.828 35.584 1.00 . A A . 121 TYR HE1 1 1
16 30622 1 1 121 TYR HE2 H 27.385 7.605 35.312 1.00 . A A . 121 TYR HE2 1 1
16 30623 1 1 121 TYR HH H 27.553 5.926 33.760 1.00 . A A . 121 TYR HH 1 1
16 30624 1 1 121 TYR N N 23.852 7.260 41.012 1.00 . A A . 121 TYR N 1 1
16 30625 1 1 121 TYR O O 26.306 5.065 40.175 1.00 . A A . 121 TYR O 1 1
16 30626 1 1 121 TYR OH O 27.253 5.190 34.298 1.00 . A A . 121 TYR OH 1 1
16 30627 1 1 122 LYS C C 28.456 6.532 41.540 1.00 . A A . 122 LYS C 1 1
16 30628 1 1 122 LYS CA C 28.083 7.192 40.216 1.00 . A A . 122 LYS CA 1 1
16 30629 1 1 122 LYS CB C 28.718 8.581 40.129 1.00 . A A . 122 LYS CB 1 1
16 30630 1 1 122 LYS CD C 28.272 11.010 40.586 1.00 . A A . 122 LYS CD 1 1
16 30631 1 1 122 LYS CE C 27.347 11.288 39.411 1.00 . A A . 122 LYS CE 1 1
16 30632 1 1 122 LYS CG C 28.115 9.587 41.094 1.00 . A A . 122 LYS CG 1 1
16 30633 1 1 122 LYS H H 26.222 8.173 39.980 1.00 . A A . 122 LYS H 1 1
16 30634 1 1 122 LYS HA H 28.456 6.583 39.406 1.00 . A A . 122 LYS HA 1 1
16 30635 1 1 122 LYS HB2 H 29.773 8.495 40.343 1.00 . A A . 122 LYS HB2 1 1
16 30636 1 1 122 LYS HB3 H 28.593 8.958 39.124 1.00 . A A . 122 LYS HB3 1 1
16 30637 1 1 122 LYS HD2 H 28.036 11.697 41.385 1.00 . A A . 122 LYS HD2 1 1
16 30638 1 1 122 LYS HD3 H 29.295 11.160 40.270 1.00 . A A . 122 LYS HD3 1 1
16 30639 1 1 122 LYS HE2 H 27.526 10.548 38.646 1.00 . A A . 122 LYS HE2 1 1
16 30640 1 1 122 LYS HE3 H 26.324 11.214 39.750 1.00 . A A . 122 LYS HE3 1 1
16 30641 1 1 122 LYS HG2 H 27.064 9.373 41.213 1.00 . A A . 122 LYS HG2 1 1
16 30642 1 1 122 LYS HG3 H 28.613 9.499 42.049 1.00 . A A . 122 LYS HG3 1 1
16 30643 1 1 122 LYS HZ1 H 27.486 13.365 39.581 1.00 . A A . 122 LYS HZ1 1 1
16 30644 1 1 122 LYS HZ2 H 26.865 12.839 38.098 1.00 . A A . 122 LYS HZ2 1 1
16 30645 1 1 122 LYS HZ3 H 28.521 12.702 38.418 1.00 . A A . 122 LYS HZ3 1 1
16 30646 1 1 122 LYS N N 26.635 7.288 40.072 1.00 . A A . 122 LYS N 1 1
16 30647 1 1 122 LYS NZ N 27.570 12.643 38.836 1.00 . A A . 122 LYS NZ 1 1
16 30648 1 1 122 LYS O O 29.573 6.044 41.708 1.00 . A A . 122 LYS O 1 1
16 30649 1 1 123 SER C C 27.515 4.415 43.743 1.00 . A A . 123 SER C 1 1
16 30650 1 1 123 SER CA C 27.743 5.923 43.786 1.00 . A A . 123 SER CA 1 1
16 30651 1 1 123 SER CB C 26.823 6.559 44.829 1.00 . A A . 123 SER CB 1 1
16 30652 1 1 123 SER H H 26.641 6.926 42.281 1.00 . A A . 123 SER H 1 1
16 30653 1 1 123 SER HA H 28.770 6.112 44.060 1.00 . A A . 123 SER HA 1 1
16 30654 1 1 123 SER HB2 H 25.857 6.749 44.386 1.00 . A A . 123 SER HB2 1 1
16 30655 1 1 123 SER HB3 H 26.709 5.884 45.665 1.00 . A A . 123 SER HB3 1 1
16 30656 1 1 123 SER HG H 26.664 8.293 45.727 1.00 . A A . 123 SER HG 1 1
16 30657 1 1 123 SER N N 27.512 6.520 42.476 1.00 . A A . 123 SER N 1 1
16 30658 1 1 123 SER O O 28.304 3.640 44.284 1.00 . A A . 123 SER O 1 1
16 30659 1 1 123 SER OG O 27.357 7.784 45.301 1.00 . A A . 123 SER OG 1 1
16 30660 1 1 124 LYS C C 27.080 1.874 42.058 1.00 . A A . 124 LYS C 1 1
16 30661 1 1 124 LYS CA C 26.096 2.591 42.978 1.00 . A A . 124 LYS CA 1 1
16 30662 1 1 124 LYS CB C 24.671 2.424 42.447 1.00 . A A . 124 LYS CB 1 1
16 30663 1 1 124 LYS CD C 23.659 1.908 40.207 1.00 . A A . 124 LYS CD 1 1
16 30664 1 1 124 LYS CE C 22.263 1.758 40.793 1.00 . A A . 124 LYS CE 1 1
16 30665 1 1 124 LYS CG C 24.498 2.887 41.011 1.00 . A A . 124 LYS CG 1 1
16 30666 1 1 124 LYS H H 25.839 4.671 42.683 1.00 . A A . 124 LYS H 1 1
16 30667 1 1 124 LYS HA H 26.158 2.153 43.963 1.00 . A A . 124 LYS HA 1 1
16 30668 1 1 124 LYS HB2 H 24.399 1.380 42.502 1.00 . A A . 124 LYS HB2 1 1
16 30669 1 1 124 LYS HB3 H 23.998 2.996 43.070 1.00 . A A . 124 LYS HB3 1 1
16 30670 1 1 124 LYS HD2 H 23.574 2.269 39.192 1.00 . A A . 124 LYS HD2 1 1
16 30671 1 1 124 LYS HD3 H 24.146 0.944 40.208 1.00 . A A . 124 LYS HD3 1 1
16 30672 1 1 124 LYS HE2 H 22.138 2.484 41.581 1.00 . A A . 124 LYS HE2 1 1
16 30673 1 1 124 LYS HE3 H 21.538 1.944 40.014 1.00 . A A . 124 LYS HE3 1 1
16 30674 1 1 124 LYS HG2 H 24.010 3.850 41.008 1.00 . A A . 124 LYS HG2 1 1
16 30675 1 1 124 LYS HG3 H 25.473 2.974 40.551 1.00 . A A . 124 LYS HG3 1 1
16 30676 1 1 124 LYS HZ1 H 22.249 -0.324 40.628 1.00 . A A . 124 LYS HZ1 1 1
16 30677 1 1 124 LYS HZ2 H 21.050 0.290 41.650 1.00 . A A . 124 LYS HZ2 1 1
16 30678 1 1 124 LYS HZ3 H 22.658 0.238 42.170 1.00 . A A . 124 LYS HZ3 1 1
16 30679 1 1 124 LYS N N 26.430 4.005 43.095 1.00 . A A . 124 LYS N 1 1
16 30680 1 1 124 LYS NZ N 22.039 0.395 41.350 1.00 . A A . 124 LYS NZ 1 1
16 30681 1 1 124 LYS O O 27.184 0.647 42.082 1.00 . A A . 124 LYS O 1 1
16 30682 1 1 125 ARG C C 29.882 1.354 41.077 1.00 . A A . 125 ARG C 1 1
16 30683 1 1 125 ARG CA C 28.774 2.084 40.324 1.00 . A A . 125 ARG CA 1 1
16 30684 1 1 125 ARG CB C 29.376 3.188 39.452 1.00 . A A . 125 ARG CB 1 1
16 30685 1 1 125 ARG CD C 28.778 2.921 37.026 1.00 . A A . 125 ARG CD 1 1
16 30686 1 1 125 ARG CG C 28.461 3.642 38.327 1.00 . A A . 125 ARG CG 1 1
16 30687 1 1 125 ARG CZ C 30.118 4.601 35.832 1.00 . A A . 125 ARG CZ 1 1
16 30688 1 1 125 ARG H H 27.670 3.617 41.278 1.00 . A A . 125 ARG H 1 1
16 30689 1 1 125 ARG HA H 28.260 1.377 39.690 1.00 . A A . 125 ARG HA 1 1
16 30690 1 1 125 ARG HB2 H 29.595 4.043 40.075 1.00 . A A . 125 ARG HB2 1 1
16 30691 1 1 125 ARG HB3 H 30.294 2.825 39.017 1.00 . A A . 125 ARG HB3 1 1
16 30692 1 1 125 ARG HD2 H 29.658 2.312 37.173 1.00 . A A . 125 ARG HD2 1 1
16 30693 1 1 125 ARG HD3 H 27.942 2.289 36.768 1.00 . A A . 125 ARG HD3 1 1
16 30694 1 1 125 ARG HE H 28.341 3.925 35.232 1.00 . A A . 125 ARG HE 1 1
16 30695 1 1 125 ARG HG2 H 27.437 3.434 38.601 1.00 . A A . 125 ARG HG2 1 1
16 30696 1 1 125 ARG HG3 H 28.587 4.705 38.180 1.00 . A A . 125 ARG HG3 1 1
16 30697 1 1 125 ARG HH11 H 30.950 3.905 37.536 1.00 . A A . 125 ARG HH11 1 1
16 30698 1 1 125 ARG HH12 H 31.885 5.089 36.685 1.00 . A A . 125 ARG HH12 1 1
16 30699 1 1 125 ARG HH21 H 29.562 5.486 34.102 1.00 . A A . 125 ARG HH21 1 1
16 30700 1 1 125 ARG HH22 H 31.093 5.989 34.732 1.00 . A A . 125 ARG HH22 1 1
16 30701 1 1 125 ARG N N 27.799 2.646 41.251 1.00 . A A . 125 ARG N 1 1
16 30702 1 1 125 ARG NE N 29.025 3.854 35.929 1.00 . A A . 125 ARG NE 1 1
16 30703 1 1 125 ARG NH1 N 31.061 4.526 36.761 1.00 . A A . 125 ARG NH1 1 1
16 30704 1 1 125 ARG NH2 N 30.270 5.426 34.804 1.00 . A A . 125 ARG NH2 1 1
16 30705 1 1 125 ARG O O 30.289 0.259 40.692 1.00 . A A . 125 ARG O 1 1
16 30706 1 1 126 GLU C C 30.850 0.450 44.022 1.00 . A A . 126 GLU C 1 1
16 30707 1 1 126 GLU CA C 31.427 1.379 42.957 1.00 . A A . 126 GLU CA 1 1
16 30708 1 1 126 GLU CB C 32.264 2.475 43.621 1.00 . A A . 126 GLU CB 1 1
16 30709 1 1 126 GLU CD C 34.590 3.448 43.466 1.00 . A A . 126 GLU CD 1 1
16 30710 1 1 126 GLU CG C 33.334 3.058 42.712 1.00 . A A . 126 GLU CG 1 1
16 30711 1 1 126 GLU H H 29.999 2.842 42.408 1.00 . A A . 126 GLU H 1 1
16 30712 1 1 126 GLU HA H 32.061 0.804 42.300 1.00 . A A . 126 GLU HA 1 1
16 30713 1 1 126 GLU HB2 H 31.608 3.275 43.930 1.00 . A A . 126 GLU HB2 1 1
16 30714 1 1 126 GLU HB3 H 32.749 2.062 44.493 1.00 . A A . 126 GLU HB3 1 1
16 30715 1 1 126 GLU HG2 H 33.594 2.322 41.966 1.00 . A A . 126 GLU HG2 1 1
16 30716 1 1 126 GLU HG3 H 32.936 3.936 42.226 1.00 . A A . 126 GLU HG3 1 1
16 30717 1 1 126 GLU N N 30.365 1.970 42.152 1.00 . A A . 126 GLU N 1 1
16 30718 1 1 126 GLU O O 31.574 -0.055 44.878 1.00 . A A . 126 GLU O 1 1
16 30719 1 1 126 GLU OE1 O 34.470 4.123 44.510 1.00 . A A . 126 GLU OE1 1 1
16 30720 1 1 126 GLU OE2 O 35.694 3.079 43.012 1.00 . A A . 126 GLU OE2 1 1
16 30721 1 1 127 ALA C C 29.390 -2.066 44.826 1.00 . A A . 127 ALA C 1 1
16 30722 1 1 127 ALA CA C 28.866 -0.637 44.917 1.00 . A A . 127 ALA CA 1 1
16 30723 1 1 127 ALA CB C 27.362 -0.609 44.686 1.00 . A A . 127 ALA CB 1 1
16 30724 1 1 127 ALA H H 29.016 0.663 43.254 1.00 . A A . 127 ALA H 1 1
16 30725 1 1 127 ALA HA H 29.060 -0.255 45.909 1.00 . A A . 127 ALA HA 1 1
16 30726 1 1 127 ALA HB1 H 27.050 0.404 44.475 1.00 . A A . 127 ALA HB1 1 1
16 30727 1 1 127 ALA HB2 H 27.115 -1.244 43.848 1.00 . A A . 127 ALA HB2 1 1
16 30728 1 1 127 ALA HB3 H 26.855 -0.965 45.570 1.00 . A A . 127 ALA HB3 1 1
16 30729 1 1 127 ALA N N 29.540 0.232 43.960 1.00 . A A . 127 ALA N 1 1
16 30730 1 1 127 ALA O O 28.923 -2.859 44.009 1.00 . A A . 127 ALA O 1 1
16 30731 1 1 128 LYS C C 30.198 -4.638 46.645 1.00 . A A . 128 LYS C 1 1
16 30732 1 1 128 LYS CA C 30.953 -3.722 45.687 1.00 . A A . 128 LYS CA 1 1
16 30733 1 1 128 LYS CB C 32.427 -3.646 46.092 1.00 . A A . 128 LYS CB 1 1
16 30734 1 1 128 LYS CD C 33.132 -1.653 47.449 1.00 . A A . 128 LYS CD 1 1
16 30735 1 1 128 LYS CE C 34.535 -1.554 46.870 1.00 . A A . 128 LYS CE 1 1
16 30736 1 1 128 LYS CG C 32.647 -3.093 47.489 1.00 . A A . 128 LYS CG 1 1
16 30737 1 1 128 LYS H H 30.695 -1.712 46.299 1.00 . A A . 128 LYS H 1 1
16 30738 1 1 128 LYS HA H 30.883 -4.128 44.689 1.00 . A A . 128 LYS HA 1 1
16 30739 1 1 128 LYS HB2 H 32.851 -4.638 46.049 1.00 . A A . 128 LYS HB2 1 1
16 30740 1 1 128 LYS HB3 H 32.948 -3.011 45.390 1.00 . A A . 128 LYS HB3 1 1
16 30741 1 1 128 LYS HD2 H 32.460 -1.073 46.835 1.00 . A A . 128 LYS HD2 1 1
16 30742 1 1 128 LYS HD3 H 33.138 -1.257 48.454 1.00 . A A . 128 LYS HD3 1 1
16 30743 1 1 128 LYS HE2 H 34.759 -2.470 46.344 1.00 . A A . 128 LYS HE2 1 1
16 30744 1 1 128 LYS HE3 H 34.567 -0.725 46.178 1.00 . A A . 128 LYS HE3 1 1
16 30745 1 1 128 LYS HG2 H 31.714 -3.132 48.032 1.00 . A A . 128 LYS HG2 1 1
16 30746 1 1 128 LYS HG3 H 33.386 -3.699 47.994 1.00 . A A . 128 LYS HG3 1 1
16 30747 1 1 128 LYS HZ1 H 35.440 -0.400 48.357 1.00 . A A . 128 LYS HZ1 1 1
16 30748 1 1 128 LYS HZ2 H 36.514 -1.406 47.522 1.00 . A A . 128 LYS HZ2 1 1
16 30749 1 1 128 LYS HZ3 H 35.461 -2.062 48.672 1.00 . A A . 128 LYS HZ3 1 1
16 30750 1 1 128 LYS N N 30.364 -2.388 45.671 1.00 . A A . 128 LYS N 1 1
16 30751 1 1 128 LYS NZ N 35.559 -1.341 47.930 1.00 . A A . 128 LYS NZ 1 1
16 30752 1 1 128 LYS O O 29.344 -4.158 47.388 1.00 . A A . 128 LYS O 1 1
17 30753 1 1 1 MET C C -8.016 40.838 35.395 1.00 . A A . 1 MET C 1 1
17 30754 1 1 1 MET CA C -7.815 41.664 36.661 1.00 . A A . 1 MET CA 1 1
17 30755 1 1 1 MET CB C -8.639 42.950 36.581 1.00 . A A . 1 MET CB 1 1
17 30756 1 1 1 MET CE C -9.922 46.168 37.263 1.00 . A A . 1 MET CE 1 1
17 30757 1 1 1 MET CG C -8.323 43.944 37.687 1.00 . A A . 1 MET CG 1 1
17 30758 1 1 1 MET H1 H -5.736 41.275 36.722 1.00 . A A . 1 MET H1 1 1
17 30759 1 1 1 MET HA H -8.148 41.086 37.510 1.00 . A A . 1 MET HA 1 1
17 30760 1 1 1 MET HB2 H -8.448 43.428 35.632 1.00 . A A . 1 MET HB2 1 1
17 30761 1 1 1 MET HB3 H -9.687 42.698 36.643 1.00 . A A . 1 MET HB3 1 1
17 30762 1 1 1 MET HE1 H -10.146 45.840 36.259 1.00 . A A . 1 MET HE1 1 1
17 30763 1 1 1 MET HE2 H -10.709 46.819 37.614 1.00 . A A . 1 MET HE2 1 1
17 30764 1 1 1 MET HE3 H -8.983 46.704 37.266 1.00 . A A . 1 MET HE3 1 1
17 30765 1 1 1 MET HG2 H -7.827 43.422 38.492 1.00 . A A . 1 MET HG2 1 1
17 30766 1 1 1 MET HG3 H -7.664 44.703 37.292 1.00 . A A . 1 MET HG3 1 1
17 30767 1 1 1 MET N N -6.405 41.977 36.860 1.00 . A A . 1 MET N 1 1
17 30768 1 1 1 MET O O -7.792 41.322 34.285 1.00 . A A . 1 MET O 1 1
17 30769 1 1 1 MET SD S -9.799 44.745 38.344 1.00 . A A . 1 MET SD 1 1
17 30770 1 1 2 ALA C C -9.198 37.346 34.906 1.00 . A A . 2 ALA C 1 1
17 30771 1 1 2 ALA CA C -8.671 38.698 34.439 1.00 . A A . 2 ALA CA 1 1
17 30772 1 1 2 ALA CB C -7.391 38.519 33.636 1.00 . A A . 2 ALA CB 1 1
17 30773 1 1 2 ALA H H -8.600 39.262 36.477 1.00 . A A . 2 ALA H 1 1
17 30774 1 1 2 ALA HA H -9.408 39.158 33.796 1.00 . A A . 2 ALA HA 1 1
17 30775 1 1 2 ALA HB1 H -6.946 37.564 33.878 1.00 . A A . 2 ALA HB1 1 1
17 30776 1 1 2 ALA HB2 H -7.620 38.553 32.582 1.00 . A A . 2 ALA HB2 1 1
17 30777 1 1 2 ALA HB3 H -6.699 39.311 33.881 1.00 . A A . 2 ALA HB3 1 1
17 30778 1 1 2 ALA N N -8.439 39.590 35.568 1.00 . A A . 2 ALA N 1 1
17 30779 1 1 2 ALA O O -10.114 36.784 34.305 1.00 . A A . 2 ALA O 1 1
17 30780 1 1 3 TYR C C -8.823 34.426 35.506 1.00 . A A . 3 TYR C 1 1
17 30781 1 1 3 TYR CA C -9.025 35.541 36.528 1.00 . A A . 3 TYR CA 1 1
17 30782 1 1 3 TYR CB C -10.490 35.590 36.963 1.00 . A A . 3 TYR CB 1 1
17 30783 1 1 3 TYR CD1 C -10.108 37.052 38.986 1.00 . A A . 3 TYR CD1 1 1
17 30784 1 1 3 TYR CD2 C -11.861 37.646 37.484 1.00 . A A . 3 TYR CD2 1 1
17 30785 1 1 3 TYR CE1 C -10.411 38.142 39.779 1.00 . A A . 3 TYR CE1 1 1
17 30786 1 1 3 TYR CE2 C -12.170 38.739 38.270 1.00 . A A . 3 TYR CE2 1 1
17 30787 1 1 3 TYR CG C -10.826 36.785 37.827 1.00 . A A . 3 TYR CG 1 1
17 30788 1 1 3 TYR CZ C -11.443 38.983 39.416 1.00 . A A . 3 TYR CZ 1 1
17 30789 1 1 3 TYR H H -7.891 37.324 36.418 1.00 . A A . 3 TYR H 1 1
17 30790 1 1 3 TYR HA H -8.409 35.336 37.393 1.00 . A A . 3 TYR HA 1 1
17 30791 1 1 3 TYR HB2 H -11.118 35.629 36.087 1.00 . A A . 3 TYR HB2 1 1
17 30792 1 1 3 TYR HB3 H -10.722 34.698 37.527 1.00 . A A . 3 TYR HB3 1 1
17 30793 1 1 3 TYR HD1 H -9.301 36.391 39.268 1.00 . A A . 3 TYR HD1 1 1
17 30794 1 1 3 TYR HD2 H -12.428 37.452 36.586 1.00 . A A . 3 TYR HD2 1 1
17 30795 1 1 3 TYR HE1 H -9.842 38.333 40.677 1.00 . A A . 3 TYR HE1 1 1
17 30796 1 1 3 TYR HE2 H -12.978 39.398 37.986 1.00 . A A . 3 TYR HE2 1 1
17 30797 1 1 3 TYR HH H -11.219 40.045 41.003 1.00 . A A . 3 TYR HH 1 1
17 30798 1 1 3 TYR N N -8.615 36.829 35.982 1.00 . A A . 3 TYR N 1 1
17 30799 1 1 3 TYR O O -8.244 34.643 34.441 1.00 . A A . 3 TYR O 1 1
17 30800 1 1 3 TYR OH O -11.748 40.070 40.202 1.00 . A A . 3 TYR OH 1 1
17 30801 1 1 4 SER C C -10.234 31.030 35.270 1.00 . A A . 4 SER C 1 1
17 30802 1 1 4 SER CA C -9.177 32.083 34.951 1.00 . A A . 4 SER CA 1 1
17 30803 1 1 4 SER CB C -7.780 31.472 35.074 1.00 . A A . 4 SER CB 1 1
17 30804 1 1 4 SER H H -9.757 33.124 36.701 1.00 . A A . 4 SER H 1 1
17 30805 1 1 4 SER HA H -9.322 32.427 33.938 1.00 . A A . 4 SER HA 1 1
17 30806 1 1 4 SER HB2 H -7.576 31.250 36.110 1.00 . A A . 4 SER HB2 1 1
17 30807 1 1 4 SER HB3 H -7.736 30.560 34.495 1.00 . A A . 4 SER HB3 1 1
17 30808 1 1 4 SER HG H -6.398 32.009 33.793 1.00 . A A . 4 SER HG 1 1
17 30809 1 1 4 SER N N -9.306 33.233 35.838 1.00 . A A . 4 SER N 1 1
17 30810 1 1 4 SER O O -10.838 31.047 36.341 1.00 . A A . 4 SER O 1 1
17 30811 1 1 4 SER OG O -6.789 32.365 34.595 1.00 . A A . 4 SER OG 1 1
17 30812 1 1 5 GLU C C -10.823 27.688 34.224 1.00 . A A . 5 GLU C 1 1
17 30813 1 1 5 GLU CA C -11.437 29.055 34.510 1.00 . A A . 5 GLU CA 1 1
17 30814 1 1 5 GLU CB C -12.641 29.287 33.595 1.00 . A A . 5 GLU CB 1 1
17 30815 1 1 5 GLU CD C -13.554 29.099 31.247 1.00 . A A . 5 GLU CD 1 1
17 30816 1 1 5 GLU CG C -12.313 29.170 32.115 1.00 . A A . 5 GLU CG 1 1
17 30817 1 1 5 GLU H H -9.938 30.155 33.496 1.00 . A A . 5 GLU H 1 1
17 30818 1 1 5 GLU HA H -11.767 29.081 35.537 1.00 . A A . 5 GLU HA 1 1
17 30819 1 1 5 GLU HB2 H -13.404 28.560 33.832 1.00 . A A . 5 GLU HB2 1 1
17 30820 1 1 5 GLU HB3 H -13.031 30.278 33.778 1.00 . A A . 5 GLU HB3 1 1
17 30821 1 1 5 GLU HG2 H -11.734 30.031 31.819 1.00 . A A . 5 GLU HG2 1 1
17 30822 1 1 5 GLU HG3 H -11.730 28.274 31.959 1.00 . A A . 5 GLU HG3 1 1
17 30823 1 1 5 GLU N N -10.452 30.115 34.330 1.00 . A A . 5 GLU N 1 1
17 30824 1 1 5 GLU O O -9.750 27.588 33.628 1.00 . A A . 5 GLU O 1 1
17 30825 1 1 5 GLU OE1 O -14.473 29.918 31.457 1.00 . A A . 5 GLU OE1 1 1
17 30826 1 1 5 GLU OE2 O -13.607 28.224 30.357 1.00 . A A . 5 GLU OE2 1 1
17 30827 1 1 6 LYS C C -10.989 24.935 32.958 1.00 . A A . 6 LYS C 1 1
17 30828 1 1 6 LYS CA C -11.035 25.273 34.445 1.00 . A A . 6 LYS CA 1 1
17 30829 1 1 6 LYS CB C -11.939 24.278 35.177 1.00 . A A . 6 LYS CB 1 1
17 30830 1 1 6 LYS CD C -11.261 23.256 37.369 1.00 . A A . 6 LYS CD 1 1
17 30831 1 1 6 LYS CE C -10.215 24.214 37.919 1.00 . A A . 6 LYS CE 1 1
17 30832 1 1 6 LYS CG C -11.179 23.151 35.855 1.00 . A A . 6 LYS CG 1 1
17 30833 1 1 6 LYS H H -12.359 26.779 35.123 1.00 . A A . 6 LYS H 1 1
17 30834 1 1 6 LYS HA H -10.037 25.204 34.849 1.00 . A A . 6 LYS HA 1 1
17 30835 1 1 6 LYS HB2 H -12.502 24.809 35.930 1.00 . A A . 6 LYS HB2 1 1
17 30836 1 1 6 LYS HB3 H -12.626 23.843 34.465 1.00 . A A . 6 LYS HB3 1 1
17 30837 1 1 6 LYS HD2 H -12.241 23.614 37.644 1.00 . A A . 6 LYS HD2 1 1
17 30838 1 1 6 LYS HD3 H -11.100 22.276 37.798 1.00 . A A . 6 LYS HD3 1 1
17 30839 1 1 6 LYS HE2 H -9.333 23.651 38.182 1.00 . A A . 6 LYS HE2 1 1
17 30840 1 1 6 LYS HE3 H -9.968 24.934 37.153 1.00 . A A . 6 LYS HE3 1 1
17 30841 1 1 6 LYS HG2 H -11.602 22.207 35.547 1.00 . A A . 6 LYS HG2 1 1
17 30842 1 1 6 LYS HG3 H -10.142 23.198 35.556 1.00 . A A . 6 LYS HG3 1 1
17 30843 1 1 6 LYS HZ1 H -10.036 25.689 39.387 1.00 . A A . 6 LYS HZ1 1 1
17 30844 1 1 6 LYS HZ2 H -10.800 24.279 39.923 1.00 . A A . 6 LYS HZ2 1 1
17 30845 1 1 6 LYS HZ3 H -11.633 25.367 38.931 1.00 . A A . 6 LYS HZ3 1 1
17 30846 1 1 6 LYS N N -11.510 26.636 34.654 1.00 . A A . 6 LYS N 1 1
17 30847 1 1 6 LYS NZ N -10.706 24.938 39.124 1.00 . A A . 6 LYS NZ 1 1
17 30848 1 1 6 LYS O O -11.972 25.113 32.240 1.00 . A A . 6 LYS O 1 1
17 30849 1 1 7 VAL C C -9.771 22.571 30.911 1.00 . A A . 7 VAL C 1 1
17 30850 1 1 7 VAL CA C -9.666 24.080 31.102 1.00 . A A . 7 VAL CA 1 1
17 30851 1 1 7 VAL CB C -8.307 24.562 30.561 1.00 . A A . 7 VAL CB 1 1
17 30852 1 1 7 VAL CG1 C -8.185 24.256 29.076 1.00 . A A . 7 VAL CG1 1 1
17 30853 1 1 7 VAL CG2 C -8.126 26.049 30.824 1.00 . A A . 7 VAL CG2 1 1
17 30854 1 1 7 VAL H H -9.091 24.326 33.124 1.00 . A A . 7 VAL H 1 1
17 30855 1 1 7 VAL HA H -10.448 24.560 30.532 1.00 . A A . 7 VAL HA 1 1
17 30856 1 1 7 VAL HB H -7.525 24.028 31.081 1.00 . A A . 7 VAL HB 1 1
17 30857 1 1 7 VAL HG11 H -8.210 23.187 28.925 1.00 . A A . 7 VAL HG11 1 1
17 30858 1 1 7 VAL HG12 H -9.006 24.715 28.545 1.00 . A A . 7 VAL HG12 1 1
17 30859 1 1 7 VAL HG13 H -7.251 24.649 28.703 1.00 . A A . 7 VAL HG13 1 1
17 30860 1 1 7 VAL HG21 H -7.978 26.211 31.882 1.00 . A A . 7 VAL HG21 1 1
17 30861 1 1 7 VAL HG22 H -7.265 26.409 30.281 1.00 . A A . 7 VAL HG22 1 1
17 30862 1 1 7 VAL HG23 H -9.006 26.583 30.498 1.00 . A A . 7 VAL HG23 1 1
17 30863 1 1 7 VAL N N -9.840 24.445 32.503 1.00 . A A . 7 VAL N 1 1
17 30864 1 1 7 VAL O O -9.327 21.795 31.759 1.00 . A A . 7 VAL O 1 1
17 30865 1 1 8 ILE C C -9.171 20.073 29.266 1.00 . A A . 8 ILE C 1 1
17 30866 1 1 8 ILE CA C -10.521 20.745 29.490 1.00 . A A . 8 ILE CA 1 1
17 30867 1 1 8 ILE CB C -11.401 20.532 28.243 1.00 . A A . 8 ILE CB 1 1
17 30868 1 1 8 ILE CD1 C -13.199 18.736 28.117 1.00 . A A . 8 ILE CD1 1 1
17 30869 1 1 8 ILE CG1 C -11.720 19.047 28.065 1.00 . A A . 8 ILE CG1 1 1
17 30870 1 1 8 ILE CG2 C -10.707 21.083 27.006 1.00 . A A . 8 ILE CG2 1 1
17 30871 1 1 8 ILE H H -10.693 22.827 29.156 1.00 . A A . 8 ILE H 1 1
17 30872 1 1 8 ILE HA H -11.008 20.277 30.333 1.00 . A A . 8 ILE HA 1 1
17 30873 1 1 8 ILE HB H -12.322 21.077 28.383 1.00 . A A . 8 ILE HB 1 1
17 30874 1 1 8 ILE HD11 H -13.342 17.708 28.415 1.00 . A A . 8 ILE HD11 1 1
17 30875 1 1 8 ILE HD12 H -13.680 19.389 28.829 1.00 . A A . 8 ILE HD12 1 1
17 30876 1 1 8 ILE HD13 H -13.634 18.889 27.139 1.00 . A A . 8 ILE HD13 1 1
17 30877 1 1 8 ILE HG12 H -11.346 18.717 27.108 1.00 . A A . 8 ILE HG12 1 1
17 30878 1 1 8 ILE HG13 H -11.234 18.485 28.850 1.00 . A A . 8 ILE HG13 1 1
17 30879 1 1 8 ILE HG21 H -10.225 22.018 27.250 1.00 . A A . 8 ILE HG21 1 1
17 30880 1 1 8 ILE HG22 H -9.967 20.376 26.664 1.00 . A A . 8 ILE HG22 1 1
17 30881 1 1 8 ILE HG23 H -11.437 21.247 26.227 1.00 . A A . 8 ILE HG23 1 1
17 30882 1 1 8 ILE N N -10.360 22.161 29.793 1.00 . A A . 8 ILE N 1 1
17 30883 1 1 8 ILE O O -8.298 20.620 28.591 1.00 . A A . 8 ILE O 1 1
17 30884 1 1 9 ASP C C -7.938 16.697 30.171 1.00 . A A . 9 ASP C 1 1
17 30885 1 1 9 ASP CA C -7.762 18.135 29.695 1.00 . A A . 9 ASP CA 1 1
17 30886 1 1 9 ASP CB C -6.642 18.814 30.486 1.00 . A A . 9 ASP CB 1 1
17 30887 1 1 9 ASP CG C -5.420 19.094 29.634 1.00 . A A . 9 ASP CG 1 1
17 30888 1 1 9 ASP H H -9.738 18.501 30.361 1.00 . A A . 9 ASP H 1 1
17 30889 1 1 9 ASP HA H -7.497 18.126 28.649 1.00 . A A . 9 ASP HA 1 1
17 30890 1 1 9 ASP HB2 H -7.006 19.751 30.881 1.00 . A A . 9 ASP HB2 1 1
17 30891 1 1 9 ASP HB3 H -6.349 18.173 31.304 1.00 . A A . 9 ASP HB3 1 1
17 30892 1 1 9 ASP N N -9.006 18.884 29.835 1.00 . A A . 9 ASP N 1 1
17 30893 1 1 9 ASP O O -9.056 16.249 30.428 1.00 . A A . 9 ASP O 1 1
17 30894 1 1 9 ASP OD1 O -4.564 18.194 29.510 1.00 . A A . 9 ASP OD1 1 1
17 30895 1 1 9 ASP OD2 O -5.319 20.215 29.092 1.00 . A A . 9 ASP OD2 1 1
17 30896 1 1 10 HIS C C -7.709 13.736 29.790 1.00 . A A . 10 HIS C 1 1
17 30897 1 1 10 HIS CA C -6.858 14.587 30.728 1.00 . A A . 10 HIS CA 1 1
17 30898 1 1 10 HIS CB C -7.404 14.497 32.153 1.00 . A A . 10 HIS CB 1 1
17 30899 1 1 10 HIS CD2 C -7.510 12.446 33.736 1.00 . A A . 10 HIS CD2 1 1
17 30900 1 1 10 HIS CE1 C -5.392 11.883 33.674 1.00 . A A . 10 HIS CE1 1 1
17 30901 1 1 10 HIS CG C -6.879 13.324 32.922 1.00 . A A . 10 HIS CG 1 1
17 30902 1 1 10 HIS H H -5.965 16.389 30.064 1.00 . A A . 10 HIS H 1 1
17 30903 1 1 10 HIS HA H -5.846 14.212 30.715 1.00 . A A . 10 HIS HA 1 1
17 30904 1 1 10 HIS HB2 H -7.135 15.394 32.692 1.00 . A A . 10 HIS HB2 1 1
17 30905 1 1 10 HIS HB3 H -8.481 14.415 32.115 1.00 . A A . 10 HIS HB3 1 1
17 30906 1 1 10 HIS HD1 H -4.838 13.387 32.403 1.00 . A A . 10 HIS HD1 1 1
17 30907 1 1 10 HIS HD2 H -8.562 12.441 33.983 1.00 . A A . 10 HIS HD2 1 1
17 30908 1 1 10 HIS HE1 H -4.460 11.366 33.851 1.00 . A A . 10 HIS HE1 1 1
17 30909 1 1 10 HIS N N -6.827 15.976 30.284 1.00 . A A . 10 HIS N 1 1
17 30910 1 1 10 HIS ND1 N -5.554 12.945 32.905 1.00 . A A . 10 HIS ND1 1 1
17 30911 1 1 10 HIS NE2 N -6.564 11.560 34.191 1.00 . A A . 10 HIS NE2 1 1
17 30912 1 1 10 HIS O O -8.927 13.648 29.948 1.00 . A A . 10 HIS O 1 1
17 30913 1 1 11 TYR C C -7.222 10.842 27.883 1.00 . A A . 11 TYR C 1 1
17 30914 1 1 11 TYR CA C -7.757 12.271 27.848 1.00 . A A . 11 TYR CA 1 1
17 30915 1 1 11 TYR CB C -7.612 12.847 26.438 1.00 . A A . 11 TYR CB 1 1
17 30916 1 1 11 TYR CD1 C -9.350 14.679 26.444 1.00 . A A . 11 TYR CD1 1 1
17 30917 1 1 11 TYR CD2 C -7.069 15.293 26.123 1.00 . A A . 11 TYR CD2 1 1
17 30918 1 1 11 TYR CE1 C -9.725 16.005 26.348 1.00 . A A . 11 TYR CE1 1 1
17 30919 1 1 11 TYR CE2 C -7.436 16.622 26.028 1.00 . A A . 11 TYR CE2 1 1
17 30920 1 1 11 TYR CG C -8.017 14.300 26.334 1.00 . A A . 11 TYR CG 1 1
17 30921 1 1 11 TYR CZ C -8.765 16.973 26.141 1.00 . A A . 11 TYR CZ 1 1
17 30922 1 1 11 TYR H H -6.089 13.221 28.738 1.00 . A A . 11 TYR H 1 1
17 30923 1 1 11 TYR HA H -8.804 12.257 28.114 1.00 . A A . 11 TYR HA 1 1
17 30924 1 1 11 TYR HB2 H -6.581 12.768 26.129 1.00 . A A . 11 TYR HB2 1 1
17 30925 1 1 11 TYR HB3 H -8.231 12.280 25.759 1.00 . A A . 11 TYR HB3 1 1
17 30926 1 1 11 TYR HD1 H -10.100 13.919 26.607 1.00 . A A . 11 TYR HD1 1 1
17 30927 1 1 11 TYR HD2 H -6.029 15.015 26.035 1.00 . A A . 11 TYR HD2 1 1
17 30928 1 1 11 TYR HE1 H -10.766 16.280 26.437 1.00 . A A . 11 TYR HE1 1 1
17 30929 1 1 11 TYR HE2 H -6.684 17.380 25.864 1.00 . A A . 11 TYR HE2 1 1
17 30930 1 1 11 TYR HH H -8.556 18.744 25.424 1.00 . A A . 11 TYR HH 1 1
17 30931 1 1 11 TYR N N -7.060 13.112 28.813 1.00 . A A . 11 TYR N 1 1
17 30932 1 1 11 TYR O O -6.356 10.513 28.693 1.00 . A A . 11 TYR O 1 1
17 30933 1 1 11 TYR OH O -9.134 18.295 26.045 1.00 . A A . 11 TYR OH 1 1
17 30934 1 1 12 GLU C C -5.881 8.501 26.428 1.00 . A A . 12 GLU C 1 1
17 30935 1 1 12 GLU CA C -7.319 8.607 26.926 1.00 . A A . 12 GLU CA 1 1
17 30936 1 1 12 GLU CB C -8.249 7.813 26.006 1.00 . A A . 12 GLU CB 1 1
17 30937 1 1 12 GLU CD C -9.215 5.502 25.680 1.00 . A A . 12 GLU CD 1 1
17 30938 1 1 12 GLU CG C -7.981 6.317 26.014 1.00 . A A . 12 GLU CG 1 1
17 30939 1 1 12 GLU H H -8.431 10.322 26.377 1.00 . A A . 12 GLU H 1 1
17 30940 1 1 12 GLU HA H -7.374 8.192 27.922 1.00 . A A . 12 GLU HA 1 1
17 30941 1 1 12 GLU HB2 H -9.270 7.977 26.317 1.00 . A A . 12 GLU HB2 1 1
17 30942 1 1 12 GLU HB3 H -8.128 8.174 24.995 1.00 . A A . 12 GLU HB3 1 1
17 30943 1 1 12 GLU HG2 H -7.215 6.098 25.284 1.00 . A A . 12 GLU HG2 1 1
17 30944 1 1 12 GLU HG3 H -7.633 6.032 26.996 1.00 . A A . 12 GLU HG3 1 1
17 30945 1 1 12 GLU N N -7.744 10.000 26.997 1.00 . A A . 12 GLU N 1 1
17 30946 1 1 12 GLU O O -5.628 8.506 25.224 1.00 . A A . 12 GLU O 1 1
17 30947 1 1 12 GLU OE1 O -10.224 5.630 26.404 1.00 . A A . 12 GLU OE1 1 1
17 30948 1 1 12 GLU OE2 O -9.172 4.735 24.695 1.00 . A A . 12 GLU OE2 1 1
17 30949 1 1 13 ASN C C -2.700 7.910 28.241 1.00 . A A . 13 ASN C 1 1
17 30950 1 1 13 ASN CA C -3.528 8.302 27.021 1.00 . A A . 13 ASN CA 1 1
17 30951 1 1 13 ASN CB C -3.020 9.627 26.450 1.00 . A A . 13 ASN CB 1 1
17 30952 1 1 13 ASN CG C -1.667 9.487 25.779 1.00 . A A . 13 ASN CG 1 1
17 30953 1 1 13 ASN H H -5.205 8.409 28.308 1.00 . A A . 13 ASN H 1 1
17 30954 1 1 13 ASN HA H -3.426 7.533 26.270 1.00 . A A . 13 ASN HA 1 1
17 30955 1 1 13 ASN HB2 H -3.727 9.991 25.718 1.00 . A A . 13 ASN HB2 1 1
17 30956 1 1 13 ASN HB3 H -2.933 10.347 27.249 1.00 . A A . 13 ASN HB3 1 1
17 30957 1 1 13 ASN HD21 H -2.543 9.127 24.031 1.00 . A A . 13 ASN HD21 1 1
17 30958 1 1 13 ASN HD22 H -0.816 9.122 24.021 1.00 . A A . 13 ASN HD22 1 1
17 30959 1 1 13 ASN N N -4.942 8.407 27.364 1.00 . A A . 13 ASN N 1 1
17 30960 1 1 13 ASN ND2 N -1.676 9.218 24.479 1.00 . A A . 13 ASN ND2 1 1
17 30961 1 1 13 ASN O O -1.931 8.706 28.782 1.00 . A A . 13 ASN O 1 1
17 30962 1 1 13 ASN OD1 O -0.627 9.620 26.423 1.00 . A A . 13 ASN OD1 1 1
17 30963 1 1 14 PRO C C -0.646 5.946 29.566 1.00 . A A . 14 PRO C 1 1
17 30964 1 1 14 PRO CA C -2.133 6.129 29.846 1.00 . A A . 14 PRO CA 1 1
17 30965 1 1 14 PRO CB C -2.801 4.774 30.097 1.00 . A A . 14 PRO CB 1 1
17 30966 1 1 14 PRO CD C -3.758 5.652 28.090 1.00 . A A . 14 PRO CD 1 1
17 30967 1 1 14 PRO CG C -3.356 4.375 28.774 1.00 . A A . 14 PRO CG 1 1
17 30968 1 1 14 PRO HA H -2.260 6.760 30.713 1.00 . A A . 14 PRO HA 1 1
17 30969 1 1 14 PRO HB2 H -2.063 4.066 30.447 1.00 . A A . 14 PRO HB2 1 1
17 30970 1 1 14 PRO HB3 H -3.580 4.884 30.835 1.00 . A A . 14 PRO HB3 1 1
17 30971 1 1 14 PRO HD2 H -3.599 5.576 27.025 1.00 . A A . 14 PRO HD2 1 1
17 30972 1 1 14 PRO HD3 H -4.790 5.886 28.304 1.00 . A A . 14 PRO HD3 1 1
17 30973 1 1 14 PRO HG2 H -2.600 3.863 28.198 1.00 . A A . 14 PRO HG2 1 1
17 30974 1 1 14 PRO HG3 H -4.218 3.739 28.915 1.00 . A A . 14 PRO HG3 1 1
17 30975 1 1 14 PRO N N -2.859 6.655 28.686 1.00 . A A . 14 PRO N 1 1
17 30976 1 1 14 PRO O O -0.184 4.832 29.315 1.00 . A A . 14 PRO O 1 1
17 30977 1 1 15 ARG C C 2.291 7.838 30.391 1.00 . A A . 15 ARG C 1 1
17 30978 1 1 15 ARG CA C 1.536 7.005 29.359 1.00 . A A . 15 ARG CA 1 1
17 30979 1 1 15 ARG CB C 1.844 7.517 27.951 1.00 . A A . 15 ARG CB 1 1
17 30980 1 1 15 ARG CD C 3.594 6.287 26.632 1.00 . A A . 15 ARG CD 1 1
17 30981 1 1 15 ARG CG C 2.111 6.409 26.945 1.00 . A A . 15 ARG CG 1 1
17 30982 1 1 15 ARG CZ C 3.687 5.910 24.205 1.00 . A A . 15 ARG CZ 1 1
17 30983 1 1 15 ARG H H -0.326 7.904 29.815 1.00 . A A . 15 ARG H 1 1
17 30984 1 1 15 ARG HA H 1.858 5.978 29.438 1.00 . A A . 15 ARG HA 1 1
17 30985 1 1 15 ARG HB2 H 1.003 8.097 27.599 1.00 . A A . 15 ARG HB2 1 1
17 30986 1 1 15 ARG HB3 H 2.716 8.152 27.995 1.00 . A A . 15 ARG HB3 1 1
17 30987 1 1 15 ARG HD2 H 4.145 6.919 27.312 1.00 . A A . 15 ARG HD2 1 1
17 30988 1 1 15 ARG HD3 H 3.894 5.259 26.773 1.00 . A A . 15 ARG HD3 1 1
17 30989 1 1 15 ARG HE H 4.280 7.578 25.122 1.00 . A A . 15 ARG HE 1 1
17 30990 1 1 15 ARG HG2 H 1.762 5.472 27.354 1.00 . A A . 15 ARG HG2 1 1
17 30991 1 1 15 ARG HG3 H 1.576 6.628 26.033 1.00 . A A . 15 ARG HG3 1 1
17 30992 1 1 15 ARG HH11 H 2.941 4.368 25.277 1.00 . A A . 15 ARG HH11 1 1
17 30993 1 1 15 ARG HH12 H 3.012 4.115 23.564 1.00 . A A . 15 ARG HH12 1 1
17 30994 1 1 15 ARG HH21 H 4.379 7.257 22.866 1.00 . A A . 15 ARG HH21 1 1
17 30995 1 1 15 ARG HH22 H 3.831 5.759 22.194 1.00 . A A . 15 ARG HH22 1 1
17 30996 1 1 15 ARG N N 0.100 7.045 29.610 1.00 . A A . 15 ARG N 1 1
17 30997 1 1 15 ARG NE N 3.899 6.686 25.261 1.00 . A A . 15 ARG NE 1 1
17 30998 1 1 15 ARG NH1 N 3.172 4.698 24.361 1.00 . A A . 15 ARG NH1 1 1
17 30999 1 1 15 ARG NH2 N 3.990 6.344 22.988 1.00 . A A . 15 ARG NH2 1 1
17 31000 1 1 15 ARG O O 1.685 8.484 31.246 1.00 . A A . 15 ARG O 1 1
17 31001 1 1 16 ASN C C 4.212 8.122 32.670 1.00 . A A . 16 ASN C 1 1
17 31002 1 1 16 ASN CA C 4.455 8.569 31.232 1.00 . A A . 16 ASN CA 1 1
17 31003 1 1 16 ASN CB C 4.180 10.068 31.099 1.00 . A A . 16 ASN CB 1 1
17 31004 1 1 16 ASN CG C 5.225 10.912 31.803 1.00 . A A . 16 ASN CG 1 1
17 31005 1 1 16 ASN H H 4.042 7.283 29.602 1.00 . A A . 16 ASN H 1 1
17 31006 1 1 16 ASN HA H 5.486 8.377 30.977 1.00 . A A . 16 ASN HA 1 1
17 31007 1 1 16 ASN HB2 H 4.174 10.336 30.053 1.00 . A A . 16 ASN HB2 1 1
17 31008 1 1 16 ASN HB3 H 3.215 10.291 31.529 1.00 . A A . 16 ASN HB3 1 1
17 31009 1 1 16 ASN HD21 H 4.469 12.565 30.996 1.00 . A A . 16 ASN HD21 1 1
17 31010 1 1 16 ASN HD22 H 5.835 12.791 32.030 1.00 . A A . 16 ASN HD22 1 1
17 31011 1 1 16 ASN N N 3.617 7.817 30.305 1.00 . A A . 16 ASN N 1 1
17 31012 1 1 16 ASN ND2 N 5.171 12.222 31.588 1.00 . A A . 16 ASN ND2 1 1
17 31013 1 1 16 ASN O O 3.995 8.945 33.560 1.00 . A A . 16 ASN O 1 1
17 31014 1 1 16 ASN OD1 O 6.072 10.393 32.530 1.00 . A A . 16 ASN OD1 1 1
17 31015 1 1 17 VAL C C 5.054 6.803 35.217 1.00 . A A . 17 VAL C 1 1
17 31016 1 1 17 VAL CA C 4.038 6.254 34.222 1.00 . A A . 17 VAL CA 1 1
17 31017 1 1 17 VAL CB C 4.130 4.716 34.207 1.00 . A A . 17 VAL CB 1 1
17 31018 1 1 17 VAL CG1 C 3.724 4.144 35.557 1.00 . A A . 17 VAL CG1 1 1
17 31019 1 1 17 VAL CG2 C 3.267 4.142 33.094 1.00 . A A . 17 VAL CG2 1 1
17 31020 1 1 17 VAL H H 4.430 6.206 32.142 1.00 . A A . 17 VAL H 1 1
17 31021 1 1 17 VAL HA H 3.045 6.531 34.545 1.00 . A A . 17 VAL HA 1 1
17 31022 1 1 17 VAL HB H 5.157 4.439 34.018 1.00 . A A . 17 VAL HB 1 1
17 31023 1 1 17 VAL HG11 H 2.874 3.490 35.429 1.00 . A A . 17 VAL HG11 1 1
17 31024 1 1 17 VAL HG12 H 4.549 3.587 35.975 1.00 . A A . 17 VAL HG12 1 1
17 31025 1 1 17 VAL HG13 H 3.459 4.951 36.224 1.00 . A A . 17 VAL HG13 1 1
17 31026 1 1 17 VAL HG21 H 2.348 4.705 33.025 1.00 . A A . 17 VAL HG21 1 1
17 31027 1 1 17 VAL HG22 H 3.800 4.206 32.155 1.00 . A A . 17 VAL HG22 1 1
17 31028 1 1 17 VAL HG23 H 3.042 3.109 33.309 1.00 . A A . 17 VAL HG23 1 1
17 31029 1 1 17 VAL N N 4.252 6.812 32.891 1.00 . A A . 17 VAL N 1 1
17 31030 1 1 17 VAL O O 4.702 7.184 36.333 1.00 . A A . 17 VAL O 1 1
17 31031 1 1 18 GLY C C 7.727 6.371 36.775 1.00 . A A . 18 GLY C 1 1
17 31032 1 1 18 GLY CA C 7.365 7.347 35.673 1.00 . A A . 18 GLY CA 1 1
17 31033 1 1 18 GLY H H 6.540 6.525 33.905 1.00 . A A . 18 GLY H 1 1
17 31034 1 1 18 GLY HA2 H 8.245 7.545 35.079 1.00 . A A . 18 GLY HA2 1 1
17 31035 1 1 18 GLY HA3 H 7.031 8.271 36.122 1.00 . A A . 18 GLY HA3 1 1
17 31036 1 1 18 GLY N N 6.317 6.842 34.805 1.00 . A A . 18 GLY N 1 1
17 31037 1 1 18 GLY O O 8.277 6.762 37.804 1.00 . A A . 18 GLY O 1 1
17 31038 1 1 19 SER C C 8.609 2.985 36.952 1.00 . A A . 19 SER C 1 1
17 31039 1 1 19 SER CA C 7.706 4.062 37.545 1.00 . A A . 19 SER CA 1 1
17 31040 1 1 19 SER CB C 6.407 3.432 38.052 1.00 . A A . 19 SER CB 1 1
17 31041 1 1 19 SER H H 6.978 4.847 35.719 1.00 . A A . 19 SER H 1 1
17 31042 1 1 19 SER HA H 8.217 4.528 38.374 1.00 . A A . 19 SER HA 1 1
17 31043 1 1 19 SER HB2 H 6.161 2.578 37.440 1.00 . A A . 19 SER HB2 1 1
17 31044 1 1 19 SER HB3 H 6.540 3.115 39.076 1.00 . A A . 19 SER HB3 1 1
17 31045 1 1 19 SER HG H 5.618 5.198 38.364 1.00 . A A . 19 SER HG 1 1
17 31046 1 1 19 SER N N 7.415 5.097 36.560 1.00 . A A . 19 SER N 1 1
17 31047 1 1 19 SER O O 8.245 2.318 35.983 1.00 . A A . 19 SER O 1 1
17 31048 1 1 19 SER OG O 5.335 4.358 37.996 1.00 . A A . 19 SER OG 1 1
17 31049 1 1 20 PHE C C 10.129 0.430 37.082 1.00 . A A . 20 PHE C 1 1
17 31050 1 1 20 PHE CA C 10.746 1.826 37.072 1.00 . A A . 20 PHE CA 1 1
17 31051 1 1 20 PHE CB C 12.004 1.846 37.943 1.00 . A A . 20 PHE CB 1 1
17 31052 1 1 20 PHE CD1 C 11.350 2.088 40.353 1.00 . A A . 20 PHE CD1 1 1
17 31053 1 1 20 PHE CD2 C 12.030 -0.061 39.574 1.00 . A A . 20 PHE CD2 1 1
17 31054 1 1 20 PHE CE1 C 11.152 1.569 41.619 1.00 . A A . 20 PHE CE1 1 1
17 31055 1 1 20 PHE CE2 C 11.833 -0.585 40.837 1.00 . A A . 20 PHE CE2 1 1
17 31056 1 1 20 PHE CG C 11.790 1.280 39.317 1.00 . A A . 20 PHE CG 1 1
17 31057 1 1 20 PHE CZ C 11.395 0.232 41.862 1.00 . A A . 20 PHE CZ 1 1
17 31058 1 1 20 PHE H H 10.021 3.383 38.310 1.00 . A A . 20 PHE H 1 1
17 31059 1 1 20 PHE HA H 11.016 2.079 36.058 1.00 . A A . 20 PHE HA 1 1
17 31060 1 1 20 PHE HB2 H 12.776 1.265 37.461 1.00 . A A . 20 PHE HB2 1 1
17 31061 1 1 20 PHE HB3 H 12.341 2.866 38.051 1.00 . A A . 20 PHE HB3 1 1
17 31062 1 1 20 PHE HD1 H 11.160 3.135 40.165 1.00 . A A . 20 PHE HD1 1 1
17 31063 1 1 20 PHE HD2 H 12.374 -0.700 38.774 1.00 . A A . 20 PHE HD2 1 1
17 31064 1 1 20 PHE HE1 H 10.810 2.211 42.418 1.00 . A A . 20 PHE HE1 1 1
17 31065 1 1 20 PHE HE2 H 12.024 -1.631 41.024 1.00 . A A . 20 PHE HE2 1 1
17 31066 1 1 20 PHE HZ H 11.241 -0.175 42.850 1.00 . A A . 20 PHE HZ 1 1
17 31067 1 1 20 PHE N N 9.789 2.821 37.541 1.00 . A A . 20 PHE N 1 1
17 31068 1 1 20 PHE O O 9.260 0.130 37.901 1.00 . A A . 20 PHE O 1 1
17 31069 1 1 21 ASP C C 11.156 -2.791 36.455 1.00 . A A . 21 ASP C 1 1
17 31070 1 1 21 ASP CA C 10.078 -1.783 36.070 1.00 . A A . 21 ASP CA 1 1
17 31071 1 1 21 ASP CB C 9.582 -2.065 34.651 1.00 . A A . 21 ASP CB 1 1
17 31072 1 1 21 ASP CG C 8.517 -3.144 34.615 1.00 . A A . 21 ASP CG 1 1
17 31073 1 1 21 ASP H H 11.278 -0.120 35.541 1.00 . A A . 21 ASP H 1 1
17 31074 1 1 21 ASP HA H 9.251 -1.879 36.756 1.00 . A A . 21 ASP HA 1 1
17 31075 1 1 21 ASP HB2 H 9.165 -1.160 34.235 1.00 . A A . 21 ASP HB2 1 1
17 31076 1 1 21 ASP HB3 H 10.415 -2.386 34.043 1.00 . A A . 21 ASP HB3 1 1
17 31077 1 1 21 ASP N N 10.584 -0.418 36.167 1.00 . A A . 21 ASP N 1 1
17 31078 1 1 21 ASP O O 10.855 -3.888 36.923 1.00 . A A . 21 ASP O 1 1
17 31079 1 1 21 ASP OD1 O 8.082 -3.584 35.699 1.00 . A A . 21 ASP OD1 1 1
17 31080 1 1 21 ASP OD2 O 8.119 -3.548 33.502 1.00 . A A . 21 ASP OD2 1 1
17 31081 1 1 22 ASN C C 14.755 -2.465 37.001 1.00 . A A . 22 ASN C 1 1
17 31082 1 1 22 ASN CA C 13.537 -3.281 36.580 1.00 . A A . 22 ASN CA 1 1
17 31083 1 1 22 ASN CB C 13.890 -4.163 35.380 1.00 . A A . 22 ASN CB 1 1
17 31084 1 1 22 ASN CG C 12.966 -5.358 35.249 1.00 . A A . 22 ASN CG 1 1
17 31085 1 1 22 ASN H H 12.591 -1.523 35.879 1.00 . A A . 22 ASN H 1 1
17 31086 1 1 22 ASN HA H 13.239 -3.913 37.404 1.00 . A A . 22 ASN HA 1 1
17 31087 1 1 22 ASN HB2 H 13.817 -3.575 34.476 1.00 . A A . 22 ASN HB2 1 1
17 31088 1 1 22 ASN HB3 H 14.902 -4.523 35.490 1.00 . A A . 22 ASN HB3 1 1
17 31089 1 1 22 ASN HD21 H 14.281 -6.510 36.196 1.00 . A A . 22 ASN HD21 1 1
17 31090 1 1 22 ASN HD22 H 12.824 -7.290 35.694 1.00 . A A . 22 ASN HD22 1 1
17 31091 1 1 22 ASN N N 12.414 -2.410 36.255 1.00 . A A . 22 ASN N 1 1
17 31092 1 1 22 ASN ND2 N 13.401 -6.501 35.765 1.00 . A A . 22 ASN ND2 1 1
17 31093 1 1 22 ASN O O 15.356 -1.764 36.188 1.00 . A A . 22 ASN O 1 1
17 31094 1 1 22 ASN OD1 O 11.874 -5.254 34.690 1.00 . A A . 22 ASN OD1 1 1
17 31095 1 1 23 ASN C C 17.523 -2.154 38.014 1.00 . A A . 23 ASN C 1 1
17 31096 1 1 23 ASN CA C 16.260 -1.832 38.807 1.00 . A A . 23 ASN CA 1 1
17 31097 1 1 23 ASN CB C 16.470 -2.173 40.283 1.00 . A A . 23 ASN CB 1 1
17 31098 1 1 23 ASN CG C 17.737 -1.557 40.844 1.00 . A A . 23 ASN CG 1 1
17 31099 1 1 23 ASN H H 14.595 -3.137 38.877 1.00 . A A . 23 ASN H 1 1
17 31100 1 1 23 ASN HA H 16.051 -0.777 38.716 1.00 . A A . 23 ASN HA 1 1
17 31101 1 1 23 ASN HB2 H 15.630 -1.805 40.855 1.00 . A A . 23 ASN HB2 1 1
17 31102 1 1 23 ASN HB3 H 16.533 -3.245 40.394 1.00 . A A . 23 ASN HB3 1 1
17 31103 1 1 23 ASN HD21 H 17.074 0.266 40.406 1.00 . A A . 23 ASN HD21 1 1
17 31104 1 1 23 ASN HD22 H 18.631 0.192 41.151 1.00 . A A . 23 ASN HD22 1 1
17 31105 1 1 23 ASN N N 15.113 -2.562 38.277 1.00 . A A . 23 ASN N 1 1
17 31106 1 1 23 ASN ND2 N 17.822 -0.233 40.796 1.00 . A A . 23 ASN ND2 1 1
17 31107 1 1 23 ASN O O 18.066 -3.255 38.111 1.00 . A A . 23 ASN O 1 1
17 31108 1 1 23 ASN OD1 O 18.628 -2.263 41.316 1.00 . A A . 23 ASN OD1 1 1
17 31109 1 1 24 ASP C C 20.437 -1.010 37.219 1.00 . A A . 24 ASP C 1 1
17 31110 1 1 24 ASP CA C 19.186 -1.366 36.422 1.00 . A A . 24 ASP CA 1 1
17 31111 1 1 24 ASP CB C 19.109 -0.505 35.159 1.00 . A A . 24 ASP CB 1 1
17 31112 1 1 24 ASP CG C 19.385 -1.301 33.899 1.00 . A A . 24 ASP CG 1 1
17 31113 1 1 24 ASP H H 17.509 -0.331 37.195 1.00 . A A . 24 ASP H 1 1
17 31114 1 1 24 ASP HA H 19.241 -2.405 36.135 1.00 . A A . 24 ASP HA 1 1
17 31115 1 1 24 ASP HB2 H 18.120 -0.077 35.083 1.00 . A A . 24 ASP HB2 1 1
17 31116 1 1 24 ASP HB3 H 19.837 0.290 35.229 1.00 . A A . 24 ASP HB3 1 1
17 31117 1 1 24 ASP N N 17.986 -1.187 37.230 1.00 . A A . 24 ASP N 1 1
17 31118 1 1 24 ASP O O 20.375 -0.812 38.432 1.00 . A A . 24 ASP O 1 1
17 31119 1 1 24 ASP OD1 O 18.487 -2.050 33.461 1.00 . A A . 24 ASP OD1 1 1
17 31120 1 1 24 ASP OD2 O 20.499 -1.174 33.350 1.00 . A A . 24 ASP OD2 1 1
17 31121 1 1 25 GLU C C 23.259 0.826 36.844 1.00 . A A . 25 GLU C 1 1
17 31122 1 1 25 GLU CA C 22.835 -0.602 37.175 1.00 . A A . 25 GLU CA 1 1
17 31123 1 1 25 GLU CB C 23.926 -1.583 36.740 1.00 . A A . 25 GLU CB 1 1
17 31124 1 1 25 GLU CD C 24.949 -3.428 38.130 1.00 . A A . 25 GLU CD 1 1
17 31125 1 1 25 GLU CG C 23.753 -2.980 37.312 1.00 . A A . 25 GLU CG 1 1
17 31126 1 1 25 GLU H H 21.555 -1.100 35.564 1.00 . A A . 25 GLU H 1 1
17 31127 1 1 25 GLU HA H 22.695 -0.685 38.242 1.00 . A A . 25 GLU HA 1 1
17 31128 1 1 25 GLU HB2 H 23.921 -1.654 35.662 1.00 . A A . 25 GLU HB2 1 1
17 31129 1 1 25 GLU HB3 H 24.885 -1.202 37.061 1.00 . A A . 25 GLU HB3 1 1
17 31130 1 1 25 GLU HG2 H 22.879 -2.989 37.947 1.00 . A A . 25 GLU HG2 1 1
17 31131 1 1 25 GLU HG3 H 23.611 -3.674 36.497 1.00 . A A . 25 GLU HG3 1 1
17 31132 1 1 25 GLU N N 21.570 -0.932 36.529 1.00 . A A . 25 GLU N 1 1
17 31133 1 1 25 GLU O O 24.200 1.357 37.432 1.00 . A A . 25 GLU O 1 1
17 31134 1 1 25 GLU OE1 O 25.493 -2.600 38.889 1.00 . A A . 25 GLU OE1 1 1
17 31135 1 1 25 GLU OE2 O 25.340 -4.608 38.009 1.00 . A A . 25 GLU OE2 1 1
17 31136 1 1 26 ASN C C 21.793 3.776 35.989 1.00 . A A . 26 ASN C 1 1
17 31137 1 1 26 ASN CA C 22.860 2.807 35.487 1.00 . A A . 26 ASN CA 1 1
17 31138 1 1 26 ASN CB C 22.966 2.892 33.963 1.00 . A A . 26 ASN CB 1 1
17 31139 1 1 26 ASN CG C 23.451 1.596 33.344 1.00 . A A . 26 ASN CG 1 1
17 31140 1 1 26 ASN H H 21.817 0.965 35.465 1.00 . A A . 26 ASN H 1 1
17 31141 1 1 26 ASN HA H 23.810 3.080 35.921 1.00 . A A . 26 ASN HA 1 1
17 31142 1 1 26 ASN HB2 H 21.993 3.122 33.553 1.00 . A A . 26 ASN HB2 1 1
17 31143 1 1 26 ASN HB3 H 23.658 3.678 33.699 1.00 . A A . 26 ASN HB3 1 1
17 31144 1 1 26 ASN HD21 H 21.867 1.548 32.143 1.00 . A A . 26 ASN HD21 1 1
17 31145 1 1 26 ASN HD22 H 22.978 0.236 31.973 1.00 . A A . 26 ASN HD22 1 1
17 31146 1 1 26 ASN N N 22.557 1.441 35.898 1.00 . A A . 26 ASN N 1 1
17 31147 1 1 26 ASN ND2 N 22.689 1.074 32.390 1.00 . A A . 26 ASN ND2 1 1
17 31148 1 1 26 ASN O O 21.751 4.936 35.581 1.00 . A A . 26 ASN O 1 1
17 31149 1 1 26 ASN OD1 O 24.499 1.070 33.719 1.00 . A A . 26 ASN OD1 1 1
17 31150 1 1 27 VAL C C 20.323 4.810 38.715 1.00 . A A . 27 VAL C 1 1
17 31151 1 1 27 VAL CA C 19.867 4.113 37.438 1.00 . A A . 27 VAL CA 1 1
17 31152 1 1 27 VAL CB C 18.613 3.273 37.745 1.00 . A A . 27 VAL CB 1 1
17 31153 1 1 27 VAL CG1 C 17.454 4.172 38.150 1.00 . A A . 27 VAL CG1 1 1
17 31154 1 1 27 VAL CG2 C 18.239 2.415 36.546 1.00 . A A . 27 VAL CG2 1 1
17 31155 1 1 27 VAL H H 21.017 2.357 37.166 1.00 . A A . 27 VAL H 1 1
17 31156 1 1 27 VAL HA H 19.602 4.861 36.705 1.00 . A A . 27 VAL HA 1 1
17 31157 1 1 27 VAL HB H 18.837 2.618 38.574 1.00 . A A . 27 VAL HB 1 1
17 31158 1 1 27 VAL HG11 H 16.687 3.577 38.624 1.00 . A A . 27 VAL HG11 1 1
17 31159 1 1 27 VAL HG12 H 17.806 4.925 38.839 1.00 . A A . 27 VAL HG12 1 1
17 31160 1 1 27 VAL HG13 H 17.045 4.649 37.271 1.00 . A A . 27 VAL HG13 1 1
17 31161 1 1 27 VAL HG21 H 17.209 2.597 36.281 1.00 . A A . 27 VAL HG21 1 1
17 31162 1 1 27 VAL HG22 H 18.876 2.667 35.710 1.00 . A A . 27 VAL HG22 1 1
17 31163 1 1 27 VAL HG23 H 18.369 1.372 36.794 1.00 . A A . 27 VAL HG23 1 1
17 31164 1 1 27 VAL N N 20.933 3.290 36.878 1.00 . A A . 27 VAL N 1 1
17 31165 1 1 27 VAL O O 20.994 4.213 39.555 1.00 . A A . 27 VAL O 1 1
17 31166 1 1 28 GLY C C 19.289 6.768 41.128 1.00 . A A . 28 GLY C 1 1
17 31167 1 1 28 GLY CA C 20.333 6.839 40.031 1.00 . A A . 28 GLY CA 1 1
17 31168 1 1 28 GLY H H 19.418 6.505 38.151 1.00 . A A . 28 GLY H 1 1
17 31169 1 1 28 GLY HA2 H 21.266 6.450 40.410 1.00 . A A . 28 GLY HA2 1 1
17 31170 1 1 28 GLY HA3 H 20.473 7.872 39.749 1.00 . A A . 28 GLY HA3 1 1
17 31171 1 1 28 GLY N N 19.953 6.080 38.853 1.00 . A A . 28 GLY N 1 1
17 31172 1 1 28 GLY O O 18.090 6.817 40.857 1.00 . A A . 28 GLY O 1 1
17 31173 1 1 29 SER C C 18.931 7.828 44.367 1.00 . A A . 29 SER C 1 1
17 31174 1 1 29 SER CA C 18.843 6.567 43.512 1.00 . A A . 29 SER CA 1 1
17 31175 1 1 29 SER CB C 19.172 5.338 44.361 1.00 . A A . 29 SER CB 1 1
17 31176 1 1 29 SER H H 20.714 6.617 42.522 1.00 . A A . 29 SER H 1 1
17 31177 1 1 29 SER HA H 17.837 6.473 43.133 1.00 . A A . 29 SER HA 1 1
17 31178 1 1 29 SER HB2 H 19.967 5.581 45.050 1.00 . A A . 29 SER HB2 1 1
17 31179 1 1 29 SER HB3 H 18.294 5.041 44.915 1.00 . A A . 29 SER HB3 1 1
17 31180 1 1 29 SER HG H 19.026 3.494 43.716 1.00 . A A . 29 SER HG 1 1
17 31181 1 1 29 SER N N 19.746 6.651 42.370 1.00 . A A . 29 SER N 1 1
17 31182 1 1 29 SER O O 20.011 8.217 44.811 1.00 . A A . 29 SER O 1 1
17 31183 1 1 29 SER OG O 19.588 4.254 43.548 1.00 . A A . 29 SER OG 1 1
17 31184 1 1 30 GLY C C 16.535 9.739 46.297 1.00 . A A . 30 GLY C 1 1
17 31185 1 1 30 GLY CA C 17.753 9.672 45.396 1.00 . A A . 30 GLY CA 1 1
17 31186 1 1 30 GLY H H 16.954 8.106 44.216 1.00 . A A . 30 GLY H 1 1
17 31187 1 1 30 GLY HA2 H 18.642 9.710 46.007 1.00 . A A . 30 GLY HA2 1 1
17 31188 1 1 30 GLY HA3 H 17.745 10.527 44.736 1.00 . A A . 30 GLY HA3 1 1
17 31189 1 1 30 GLY N N 17.785 8.462 44.595 1.00 . A A . 30 GLY N 1 1
17 31190 1 1 30 GLY O O 15.456 9.275 45.929 1.00 . A A . 30 GLY O 1 1
17 31191 1 1 31 MET C C 15.741 11.731 49.242 1.00 . A A . 31 MET C 1 1
17 31192 1 1 31 MET CA C 15.615 10.441 48.437 1.00 . A A . 31 MET CA 1 1
17 31193 1 1 31 MET CB C 15.593 9.237 49.381 1.00 . A A . 31 MET CB 1 1
17 31194 1 1 31 MET CE C 13.276 8.550 51.814 1.00 . A A . 31 MET CE 1 1
17 31195 1 1 31 MET CG C 14.336 8.392 49.259 1.00 . A A . 31 MET CG 1 1
17 31196 1 1 31 MET H H 17.592 10.667 47.718 1.00 . A A . 31 MET H 1 1
17 31197 1 1 31 MET HA H 14.690 10.467 47.881 1.00 . A A . 31 MET HA 1 1
17 31198 1 1 31 MET HB2 H 16.445 8.610 49.165 1.00 . A A . 31 MET HB2 1 1
17 31199 1 1 31 MET HB3 H 15.665 9.591 50.399 1.00 . A A . 31 MET HB3 1 1
17 31200 1 1 31 MET HE1 H 13.131 9.371 52.501 1.00 . A A . 31 MET HE1 1 1
17 31201 1 1 31 MET HE2 H 12.606 7.743 52.071 1.00 . A A . 31 MET HE2 1 1
17 31202 1 1 31 MET HE3 H 14.297 8.204 51.877 1.00 . A A . 31 MET HE3 1 1
17 31203 1 1 31 MET HG2 H 14.076 8.305 48.214 1.00 . A A . 31 MET HG2 1 1
17 31204 1 1 31 MET HG3 H 14.539 7.410 49.660 1.00 . A A . 31 MET HG3 1 1
17 31205 1 1 31 MET N N 16.709 10.316 47.481 1.00 . A A . 31 MET N 1 1
17 31206 1 1 31 MET O O 16.754 11.966 49.901 1.00 . A A . 31 MET O 1 1
17 31207 1 1 31 MET SD S 12.934 9.100 50.144 1.00 . A A . 31 MET SD 1 1
17 31208 1 1 32 VAL C C 13.322 14.127 50.485 1.00 . A A . 32 VAL C 1 1
17 31209 1 1 32 VAL CA C 14.701 13.829 49.909 1.00 . A A . 32 VAL CA 1 1
17 31210 1 1 32 VAL CB C 15.130 14.997 49.001 1.00 . A A . 32 VAL CB 1 1
17 31211 1 1 32 VAL CG1 C 16.610 14.899 48.667 1.00 . A A . 32 VAL CG1 1 1
17 31212 1 1 32 VAL CG2 C 14.289 15.021 47.733 1.00 . A A . 32 VAL CG2 1 1
17 31213 1 1 32 VAL H H 13.927 12.320 48.642 1.00 . A A . 32 VAL H 1 1
17 31214 1 1 32 VAL HA H 15.411 13.752 50.720 1.00 . A A . 32 VAL HA 1 1
17 31215 1 1 32 VAL HB H 14.964 15.921 49.535 1.00 . A A . 32 VAL HB 1 1
17 31216 1 1 32 VAL HG11 H 17.187 15.379 49.444 1.00 . A A . 32 VAL HG11 1 1
17 31217 1 1 32 VAL HG12 H 16.896 13.859 48.596 1.00 . A A . 32 VAL HG12 1 1
17 31218 1 1 32 VAL HG13 H 16.800 15.390 47.723 1.00 . A A . 32 VAL HG13 1 1
17 31219 1 1 32 VAL HG21 H 14.319 14.049 47.264 1.00 . A A . 32 VAL HG21 1 1
17 31220 1 1 32 VAL HG22 H 13.268 15.269 47.982 1.00 . A A . 32 VAL HG22 1 1
17 31221 1 1 32 VAL HG23 H 14.684 15.762 47.053 1.00 . A A . 32 VAL HG23 1 1
17 31222 1 1 32 VAL N N 14.706 12.563 49.184 1.00 . A A . 32 VAL N 1 1
17 31223 1 1 32 VAL O O 12.330 14.167 49.759 1.00 . A A . 32 VAL O 1 1
17 31224 1 1 33 GLY C C 11.741 16.116 52.562 1.00 . A A . 33 GLY C 1 1
17 31225 1 1 33 GLY CA C 12.004 14.628 52.450 1.00 . A A . 33 GLY CA 1 1
17 31226 1 1 33 GLY H H 14.091 14.290 52.326 1.00 . A A . 33 GLY H 1 1
17 31227 1 1 33 GLY HA2 H 11.205 14.173 51.884 1.00 . A A . 33 GLY HA2 1 1
17 31228 1 1 33 GLY HA3 H 12.018 14.201 53.442 1.00 . A A . 33 GLY HA3 1 1
17 31229 1 1 33 GLY N N 13.267 14.335 51.797 1.00 . A A . 33 GLY N 1 1
17 31230 1 1 33 GLY O O 12.654 16.928 52.414 1.00 . A A . 33 GLY O 1 1
17 31231 1 1 34 ALA C C 10.651 18.474 54.247 1.00 . A A . 34 ALA C 1 1
17 31232 1 1 34 ALA CA C 10.107 17.876 52.954 1.00 . A A . 34 ALA CA 1 1
17 31233 1 1 34 ALA CB C 8.593 18.018 52.902 1.00 . A A . 34 ALA CB 1 1
17 31234 1 1 34 ALA H H 9.804 15.782 52.930 1.00 . A A . 34 ALA H 1 1
17 31235 1 1 34 ALA HA H 10.524 18.416 52.116 1.00 . A A . 34 ALA HA 1 1
17 31236 1 1 34 ALA HB1 H 8.326 18.740 52.142 1.00 . A A . 34 ALA HB1 1 1
17 31237 1 1 34 ALA HB2 H 8.150 17.063 52.663 1.00 . A A . 34 ALA HB2 1 1
17 31238 1 1 34 ALA HB3 H 8.230 18.355 53.861 1.00 . A A . 34 ALA HB3 1 1
17 31239 1 1 34 ALA N N 10.488 16.476 52.822 1.00 . A A . 34 ALA N 1 1
17 31240 1 1 34 ALA O O 10.997 17.763 55.191 1.00 . A A . 34 ALA O 1 1
17 31241 1 1 35 PRO C C 10.278 20.453 56.651 1.00 . A A . 35 PRO C 1 1
17 31242 1 1 35 PRO CA C 11.234 20.535 55.466 1.00 . A A . 35 PRO CA 1 1
17 31243 1 1 35 PRO CB C 11.349 21.978 54.971 1.00 . A A . 35 PRO CB 1 1
17 31244 1 1 35 PRO CD C 10.337 20.723 53.206 1.00 . A A . 35 PRO CD 1 1
17 31245 1 1 35 PRO CG C 10.362 22.077 53.859 1.00 . A A . 35 PRO CG 1 1
17 31246 1 1 35 PRO HA H 12.208 20.177 55.766 1.00 . A A . 35 PRO HA 1 1
17 31247 1 1 35 PRO HB2 H 11.107 22.658 55.776 1.00 . A A . 35 PRO HB2 1 1
17 31248 1 1 35 PRO HB3 H 12.354 22.165 54.624 1.00 . A A . 35 PRO HB3 1 1
17 31249 1 1 35 PRO HD2 H 9.343 20.493 52.851 1.00 . A A . 35 PRO HD2 1 1
17 31250 1 1 35 PRO HD3 H 11.048 20.682 52.394 1.00 . A A . 35 PRO HD3 1 1
17 31251 1 1 35 PRO HG2 H 9.387 22.321 54.253 1.00 . A A . 35 PRO HG2 1 1
17 31252 1 1 35 PRO HG3 H 10.680 22.828 53.151 1.00 . A A . 35 PRO HG3 1 1
17 31253 1 1 35 PRO N N 10.731 19.812 54.294 1.00 . A A . 35 PRO N 1 1
17 31254 1 1 35 PRO O O 10.658 20.731 57.788 1.00 . A A . 35 PRO O 1 1
17 31255 1 1 36 ALA C C 7.163 18.708 57.211 1.00 . A A . 36 ALA C 1 1
17 31256 1 1 36 ALA CA C 8.026 19.947 57.422 1.00 . A A . 36 ALA CA 1 1
17 31257 1 1 36 ALA CB C 7.158 21.196 57.464 1.00 . A A . 36 ALA CB 1 1
17 31258 1 1 36 ALA H H 8.792 19.860 55.452 1.00 . A A . 36 ALA H 1 1
17 31259 1 1 36 ALA HA H 8.535 19.861 58.371 1.00 . A A . 36 ALA HA 1 1
17 31260 1 1 36 ALA HB1 H 7.738 22.048 57.139 1.00 . A A . 36 ALA HB1 1 1
17 31261 1 1 36 ALA HB2 H 6.309 21.067 56.809 1.00 . A A . 36 ALA HB2 1 1
17 31262 1 1 36 ALA HB3 H 6.812 21.360 58.474 1.00 . A A . 36 ALA HB3 1 1
17 31263 1 1 36 ALA N N 9.035 20.068 56.378 1.00 . A A . 36 ALA N 1 1
17 31264 1 1 36 ALA O O 7.446 17.884 56.341 1.00 . A A . 36 ALA O 1 1
17 31265 1 1 37 CYS C C 4.695 17.276 56.485 1.00 . A A . 37 CYS C 1 1
17 31266 1 1 37 CYS CA C 5.206 17.442 57.912 1.00 . A A . 37 CYS CA 1 1
17 31267 1 1 37 CYS CB C 4.028 17.613 58.872 1.00 . A A . 37 CYS CB 1 1
17 31268 1 1 37 CYS H H 5.936 19.272 58.685 1.00 . A A . 37 CYS H 1 1
17 31269 1 1 37 CYS HA H 5.759 16.557 58.188 1.00 . A A . 37 CYS HA 1 1
17 31270 1 1 37 CYS HB2 H 3.979 18.645 59.189 1.00 . A A . 37 CYS HB2 1 1
17 31271 1 1 37 CYS HB3 H 3.114 17.357 58.358 1.00 . A A . 37 CYS HB3 1 1
17 31272 1 1 37 CYS HG H 5.321 16.005 60.370 1.00 . A A . 37 CYS HG 1 1
17 31273 1 1 37 CYS N N 6.110 18.582 58.011 1.00 . A A . 37 CYS N 1 1
17 31274 1 1 37 CYS O O 3.807 18.004 56.044 1.00 . A A . 37 CYS O 1 1
17 31275 1 1 37 CYS SG S 4.132 16.588 60.358 1.00 . A A . 37 CYS SG 1 1
17 31276 1 1 38 GLY C C 4.956 14.606 54.010 1.00 . A A . 38 GLY C 1 1
17 31277 1 1 38 GLY CA C 4.852 16.068 54.396 1.00 . A A . 38 GLY CA 1 1
17 31278 1 1 38 GLY H H 5.966 15.761 56.170 1.00 . A A . 38 GLY H 1 1
17 31279 1 1 38 GLY HA2 H 3.829 16.390 54.275 1.00 . A A . 38 GLY HA2 1 1
17 31280 1 1 38 GLY HA3 H 5.481 16.648 53.736 1.00 . A A . 38 GLY HA3 1 1
17 31281 1 1 38 GLY N N 5.263 16.312 55.766 1.00 . A A . 38 GLY N 1 1
17 31282 1 1 38 GLY O O 4.872 13.724 54.866 1.00 . A A . 38 GLY O 1 1
17 31283 1 1 39 ASP C C 6.685 12.675 51.801 1.00 . A A . 39 ASP C 1 1
17 31284 1 1 39 ASP CA C 5.251 12.981 52.223 1.00 . A A . 39 ASP CA 1 1
17 31285 1 1 39 ASP CB C 4.302 12.764 51.043 1.00 . A A . 39 ASP CB 1 1
17 31286 1 1 39 ASP CG C 3.627 11.408 51.086 1.00 . A A . 39 ASP CG 1 1
17 31287 1 1 39 ASP H H 5.196 15.093 52.087 1.00 . A A . 39 ASP H 1 1
17 31288 1 1 39 ASP HA H 4.974 12.313 53.024 1.00 . A A . 39 ASP HA 1 1
17 31289 1 1 39 ASP HB2 H 3.537 13.527 51.060 1.00 . A A . 39 ASP HB2 1 1
17 31290 1 1 39 ASP HB3 H 4.861 12.840 50.122 1.00 . A A . 39 ASP HB3 1 1
17 31291 1 1 39 ASP N N 5.137 14.347 52.720 1.00 . A A . 39 ASP N 1 1
17 31292 1 1 39 ASP O O 7.597 13.465 52.045 1.00 . A A . 39 ASP O 1 1
17 31293 1 1 39 ASP OD1 O 2.654 11.253 51.854 1.00 . A A . 39 ASP OD1 1 1
17 31294 1 1 39 ASP OD2 O 4.070 10.501 50.351 1.00 . A A . 39 ASP OD2 1 1
17 31295 1 1 40 VAL C C 8.367 11.356 49.218 1.00 . A A . 40 VAL C 1 1
17 31296 1 1 40 VAL CA C 8.199 11.110 50.713 1.00 . A A . 40 VAL CA 1 1
17 31297 1 1 40 VAL CB C 8.457 9.621 51.010 1.00 . A A . 40 VAL CB 1 1
17 31298 1 1 40 VAL CG1 C 8.316 9.340 52.498 1.00 . A A . 40 VAL CG1 1 1
17 31299 1 1 40 VAL CG2 C 7.510 8.746 50.202 1.00 . A A . 40 VAL CG2 1 1
17 31300 1 1 40 VAL H H 6.110 10.934 51.004 1.00 . A A . 40 VAL H 1 1
17 31301 1 1 40 VAL HA H 8.934 11.694 51.249 1.00 . A A . 40 VAL HA 1 1
17 31302 1 1 40 VAL HB H 9.469 9.386 50.716 1.00 . A A . 40 VAL HB 1 1
17 31303 1 1 40 VAL HG11 H 8.668 10.193 53.059 1.00 . A A . 40 VAL HG11 1 1
17 31304 1 1 40 VAL HG12 H 7.279 9.155 52.734 1.00 . A A . 40 VAL HG12 1 1
17 31305 1 1 40 VAL HG13 H 8.905 8.472 52.757 1.00 . A A . 40 VAL HG13 1 1
17 31306 1 1 40 VAL HG21 H 6.566 9.255 50.081 1.00 . A A . 40 VAL HG21 1 1
17 31307 1 1 40 VAL HG22 H 7.940 8.550 49.230 1.00 . A A . 40 VAL HG22 1 1
17 31308 1 1 40 VAL HG23 H 7.352 7.812 50.720 1.00 . A A . 40 VAL HG23 1 1
17 31309 1 1 40 VAL N N 6.877 11.522 51.169 1.00 . A A . 40 VAL N 1 1
17 31310 1 1 40 VAL O O 7.464 11.080 48.429 1.00 . A A . 40 VAL O 1 1
17 31311 1 1 41 MET C C 11.016 11.350 46.952 1.00 . A A . 41 MET C 1 1
17 31312 1 1 41 MET CA C 9.815 12.157 47.434 1.00 . A A . 41 MET CA 1 1
17 31313 1 1 41 MET CB C 10.077 13.651 47.235 1.00 . A A . 41 MET CB 1 1
17 31314 1 1 41 MET CE C 8.638 17.120 46.781 1.00 . A A . 41 MET CE 1 1
17 31315 1 1 41 MET CG C 8.950 14.538 47.739 1.00 . A A . 41 MET CG 1 1
17 31316 1 1 41 MET H H 10.210 12.074 49.512 1.00 . A A . 41 MET H 1 1
17 31317 1 1 41 MET HA H 8.949 11.872 46.855 1.00 . A A . 41 MET HA 1 1
17 31318 1 1 41 MET HB2 H 10.980 13.920 47.761 1.00 . A A . 41 MET HB2 1 1
17 31319 1 1 41 MET HB3 H 10.213 13.844 46.181 1.00 . A A . 41 MET HB3 1 1
17 31320 1 1 41 MET HE1 H 9.685 17.240 46.545 1.00 . A A . 41 MET HE1 1 1
17 31321 1 1 41 MET HE2 H 8.054 17.811 46.191 1.00 . A A . 41 MET HE2 1 1
17 31322 1 1 41 MET HE3 H 8.480 17.320 47.831 1.00 . A A . 41 MET HE3 1 1
17 31323 1 1 41 MET HG2 H 8.218 13.920 48.237 1.00 . A A . 41 MET HG2 1 1
17 31324 1 1 41 MET HG3 H 9.357 15.249 48.442 1.00 . A A . 41 MET HG3 1 1
17 31325 1 1 41 MET N N 9.528 11.876 48.836 1.00 . A A . 41 MET N 1 1
17 31326 1 1 41 MET O O 12.149 11.594 47.368 1.00 . A A . 41 MET O 1 1
17 31327 1 1 41 MET SD S 8.131 15.443 46.411 1.00 . A A . 41 MET SD 1 1
17 31328 1 1 42 LYS C C 12.028 9.815 44.045 1.00 . A A . 42 LYS C 1 1
17 31329 1 1 42 LYS CA C 11.822 9.545 45.532 1.00 . A A . 42 LYS CA 1 1
17 31330 1 1 42 LYS CB C 11.488 8.067 45.751 1.00 . A A . 42 LYS CB 1 1
17 31331 1 1 42 LYS CD C 9.836 6.209 45.392 1.00 . A A . 42 LYS CD 1 1
17 31332 1 1 42 LYS CE C 9.498 5.667 46.772 1.00 . A A . 42 LYS CE 1 1
17 31333 1 1 42 LYS CG C 10.049 7.713 45.421 1.00 . A A . 42 LYS CG 1 1
17 31334 1 1 42 LYS H H 9.838 10.241 45.778 1.00 . A A . 42 LYS H 1 1
17 31335 1 1 42 LYS HA H 12.735 9.781 46.058 1.00 . A A . 42 LYS HA 1 1
17 31336 1 1 42 LYS HB2 H 12.136 7.468 45.128 1.00 . A A . 42 LYS HB2 1 1
17 31337 1 1 42 LYS HB3 H 11.669 7.819 46.787 1.00 . A A . 42 LYS HB3 1 1
17 31338 1 1 42 LYS HD2 H 9.023 5.982 44.719 1.00 . A A . 42 LYS HD2 1 1
17 31339 1 1 42 LYS HD3 H 10.741 5.733 45.040 1.00 . A A . 42 LYS HD3 1 1
17 31340 1 1 42 LYS HE2 H 9.075 6.464 47.364 1.00 . A A . 42 LYS HE2 1 1
17 31341 1 1 42 LYS HE3 H 8.773 4.874 46.665 1.00 . A A . 42 LYS HE3 1 1
17 31342 1 1 42 LYS HG2 H 9.401 8.143 46.171 1.00 . A A . 42 LYS HG2 1 1
17 31343 1 1 42 LYS HG3 H 9.800 8.122 44.452 1.00 . A A . 42 LYS HG3 1 1
17 31344 1 1 42 LYS HZ1 H 11.186 5.898 47.981 1.00 . A A . 42 LYS HZ1 1 1
17 31345 1 1 42 LYS HZ2 H 11.361 4.722 46.778 1.00 . A A . 42 LYS HZ2 1 1
17 31346 1 1 42 LYS HZ3 H 10.423 4.397 48.148 1.00 . A A . 42 LYS HZ3 1 1
17 31347 1 1 42 LYS N N 10.762 10.388 46.072 1.00 . A A . 42 LYS N 1 1
17 31348 1 1 42 LYS NZ N 10.701 5.133 47.469 1.00 . A A . 42 LYS NZ 1 1
17 31349 1 1 42 LYS O O 11.170 9.497 43.221 1.00 . A A . 42 LYS O 1 1
17 31350 1 1 43 LEU C C 14.648 9.855 41.821 1.00 . A A . 43 LEU C 1 1
17 31351 1 1 43 LEU CA C 13.491 10.714 42.319 1.00 . A A . 43 LEU CA 1 1
17 31352 1 1 43 LEU CB C 13.843 12.196 42.177 1.00 . A A . 43 LEU CB 1 1
17 31353 1 1 43 LEU CD1 C 12.146 14.001 42.558 1.00 . A A . 43 LEU CD1 1 1
17 31354 1 1 43 LEU CD2 C 13.380 13.888 40.386 1.00 . A A . 43 LEU CD2 1 1
17 31355 1 1 43 LEU CG C 12.778 13.080 41.526 1.00 . A A . 43 LEU CG 1 1
17 31356 1 1 43 LEU H H 13.816 10.632 44.409 1.00 . A A . 43 LEU H 1 1
17 31357 1 1 43 LEU HA H 12.617 10.502 41.722 1.00 . A A . 43 LEU HA 1 1
17 31358 1 1 43 LEU HB2 H 14.038 12.586 43.164 1.00 . A A . 43 LEU HB2 1 1
17 31359 1 1 43 LEU HB3 H 14.742 12.266 41.581 1.00 . A A . 43 LEU HB3 1 1
17 31360 1 1 43 LEU HD11 H 12.577 14.987 42.473 1.00 . A A . 43 LEU HD11 1 1
17 31361 1 1 43 LEU HD12 H 12.329 13.611 43.549 1.00 . A A . 43 LEU HD12 1 1
17 31362 1 1 43 LEU HD13 H 11.081 14.056 42.386 1.00 . A A . 43 LEU HD13 1 1
17 31363 1 1 43 LEU HD21 H 12.597 14.185 39.704 1.00 . A A . 43 LEU HD21 1 1
17 31364 1 1 43 LEU HD22 H 14.104 13.283 39.859 1.00 . A A . 43 LEU HD22 1 1
17 31365 1 1 43 LEU HD23 H 13.865 14.766 40.783 1.00 . A A . 43 LEU HD23 1 1
17 31366 1 1 43 LEU HG H 11.999 12.452 41.118 1.00 . A A . 43 LEU HG 1 1
17 31367 1 1 43 LEU N N 13.171 10.402 43.708 1.00 . A A . 43 LEU N 1 1
17 31368 1 1 43 LEU O O 15.694 9.773 42.463 1.00 . A A . 43 LEU O 1 1
17 31369 1 1 44 GLN C C 15.584 8.593 38.581 1.00 . A A . 44 GLN C 1 1
17 31370 1 1 44 GLN CA C 15.480 8.365 40.086 1.00 . A A . 44 GLN CA 1 1
17 31371 1 1 44 GLN CB C 15.175 6.893 40.371 1.00 . A A . 44 GLN CB 1 1
17 31372 1 1 44 GLN CD C 13.822 4.875 39.677 1.00 . A A . 44 GLN CD 1 1
17 31373 1 1 44 GLN CG C 13.917 6.388 39.683 1.00 . A A . 44 GLN CG 1 1
17 31374 1 1 44 GLN H H 13.596 9.322 40.206 1.00 . A A . 44 GLN H 1 1
17 31375 1 1 44 GLN HA H 16.423 8.622 40.543 1.00 . A A . 44 GLN HA 1 1
17 31376 1 1 44 GLN HB2 H 16.008 6.294 40.035 1.00 . A A . 44 GLN HB2 1 1
17 31377 1 1 44 GLN HB3 H 15.054 6.763 41.436 1.00 . A A . 44 GLN HB3 1 1
17 31378 1 1 44 GLN HE21 H 14.706 4.802 37.898 1.00 . A A . 44 GLN HE21 1 1
17 31379 1 1 44 GLN HE22 H 14.267 3.277 38.581 1.00 . A A . 44 GLN HE22 1 1
17 31380 1 1 44 GLN HG2 H 13.055 6.785 40.200 1.00 . A A . 44 GLN HG2 1 1
17 31381 1 1 44 GLN HG3 H 13.915 6.738 38.662 1.00 . A A . 44 GLN HG3 1 1
17 31382 1 1 44 GLN N N 14.452 9.217 40.671 1.00 . A A . 44 GLN N 1 1
17 31383 1 1 44 GLN NE2 N 14.314 4.255 38.611 1.00 . A A . 44 GLN NE2 1 1
17 31384 1 1 44 GLN O O 14.577 8.800 37.904 1.00 . A A . 44 GLN O 1 1
17 31385 1 1 44 GLN OE1 O 13.312 4.270 40.621 1.00 . A A . 44 GLN OE1 1 1
17 31386 1 1 45 ILE C C 17.716 7.537 36.018 1.00 . A A . 45 ILE C 1 1
17 31387 1 1 45 ILE CA C 17.043 8.755 36.642 1.00 . A A . 45 ILE CA 1 1
17 31388 1 1 45 ILE CB C 17.917 9.997 36.385 1.00 . A A . 45 ILE CB 1 1
17 31389 1 1 45 ILE CD1 C 20.204 11.014 36.849 1.00 . A A . 45 ILE CD1 1 1
17 31390 1 1 45 ILE CG1 C 19.306 9.805 36.997 1.00 . A A . 45 ILE CG1 1 1
17 31391 1 1 45 ILE CG2 C 17.249 11.240 36.954 1.00 . A A . 45 ILE CG2 1 1
17 31392 1 1 45 ILE H H 17.571 8.384 38.657 1.00 . A A . 45 ILE H 1 1
17 31393 1 1 45 ILE HA H 16.086 8.908 36.164 1.00 . A A . 45 ILE HA 1 1
17 31394 1 1 45 ILE HB H 18.016 10.126 35.319 1.00 . A A . 45 ILE HB 1 1
17 31395 1 1 45 ILE HD11 H 21.211 10.691 36.631 1.00 . A A . 45 ILE HD11 1 1
17 31396 1 1 45 ILE HD12 H 19.842 11.635 36.044 1.00 . A A . 45 ILE HD12 1 1
17 31397 1 1 45 ILE HD13 H 20.200 11.580 37.769 1.00 . A A . 45 ILE HD13 1 1
17 31398 1 1 45 ILE HG12 H 19.204 9.596 38.050 1.00 . A A . 45 ILE HG12 1 1
17 31399 1 1 45 ILE HG13 H 19.792 8.969 36.514 1.00 . A A . 45 ILE HG13 1 1
17 31400 1 1 45 ILE HG21 H 16.192 11.213 36.735 1.00 . A A . 45 ILE HG21 1 1
17 31401 1 1 45 ILE HG22 H 17.394 11.269 38.023 1.00 . A A . 45 ILE HG22 1 1
17 31402 1 1 45 ILE HG23 H 17.686 12.120 36.507 1.00 . A A . 45 ILE HG23 1 1
17 31403 1 1 45 ILE N N 16.808 8.553 38.066 1.00 . A A . 45 ILE N 1 1
17 31404 1 1 45 ILE O O 18.108 6.603 36.718 1.00 . A A . 45 ILE O 1 1
17 31405 1 1 46 LYS C C 19.560 6.967 33.032 1.00 . A A . 46 LYS C 1 1
17 31406 1 1 46 LYS CA C 18.477 6.452 33.975 1.00 . A A . 46 LYS CA 1 1
17 31407 1 1 46 LYS CB C 17.428 5.668 33.185 1.00 . A A . 46 LYS CB 1 1
17 31408 1 1 46 LYS CD C 18.731 3.522 33.263 1.00 . A A . 46 LYS CD 1 1
17 31409 1 1 46 LYS CE C 19.472 2.480 32.440 1.00 . A A . 46 LYS CE 1 1
17 31410 1 1 46 LYS CG C 18.008 4.521 32.375 1.00 . A A . 46 LYS CG 1 1
17 31411 1 1 46 LYS H H 17.517 8.326 34.192 1.00 . A A . 46 LYS H 1 1
17 31412 1 1 46 LYS HA H 18.932 5.797 34.703 1.00 . A A . 46 LYS HA 1 1
17 31413 1 1 46 LYS HB2 H 16.702 5.263 33.875 1.00 . A A . 46 LYS HB2 1 1
17 31414 1 1 46 LYS HB3 H 16.928 6.343 32.505 1.00 . A A . 46 LYS HB3 1 1
17 31415 1 1 46 LYS HD2 H 19.443 4.050 33.880 1.00 . A A . 46 LYS HD2 1 1
17 31416 1 1 46 LYS HD3 H 18.007 3.023 33.892 1.00 . A A . 46 LYS HD3 1 1
17 31417 1 1 46 LYS HE2 H 19.960 2.973 31.613 1.00 . A A . 46 LYS HE2 1 1
17 31418 1 1 46 LYS HE3 H 20.216 2.008 33.066 1.00 . A A . 46 LYS HE3 1 1
17 31419 1 1 46 LYS HG2 H 17.206 4.014 31.860 1.00 . A A . 46 LYS HG2 1 1
17 31420 1 1 46 LYS HG3 H 18.707 4.919 31.654 1.00 . A A . 46 LYS HG3 1 1
17 31421 1 1 46 LYS HZ1 H 18.798 0.507 32.308 1.00 . A A . 46 LYS HZ1 1 1
17 31422 1 1 46 LYS HZ2 H 18.630 1.386 30.873 1.00 . A A . 46 LYS HZ2 1 1
17 31423 1 1 46 LYS HZ3 H 17.570 1.662 32.162 1.00 . A A . 46 LYS HZ3 1 1
17 31424 1 1 46 LYS N N 17.849 7.553 34.696 1.00 . A A . 46 LYS N 1 1
17 31425 1 1 46 LYS NZ N 18.553 1.436 31.908 1.00 . A A . 46 LYS NZ 1 1
17 31426 1 1 46 LYS O O 19.278 7.713 32.095 1.00 . A A . 46 LYS O 1 1
17 31427 1 1 47 VAL C C 22.329 5.879 31.483 1.00 . A A . 47 VAL C 1 1
17 31428 1 1 47 VAL CA C 21.925 6.980 32.457 1.00 . A A . 47 VAL CA 1 1
17 31429 1 1 47 VAL CB C 23.145 7.361 33.318 1.00 . A A . 47 VAL CB 1 1
17 31430 1 1 47 VAL CG1 C 24.232 7.985 32.456 1.00 . A A . 47 VAL CG1 1 1
17 31431 1 1 47 VAL CG2 C 22.732 8.306 34.437 1.00 . A A . 47 VAL CG2 1 1
17 31432 1 1 47 VAL H H 20.963 5.967 34.047 1.00 . A A . 47 VAL H 1 1
17 31433 1 1 47 VAL HA H 21.621 7.851 31.896 1.00 . A A . 47 VAL HA 1 1
17 31434 1 1 47 VAL HB H 23.541 6.461 33.763 1.00 . A A . 47 VAL HB 1 1
17 31435 1 1 47 VAL HG11 H 24.541 8.924 32.891 1.00 . A A . 47 VAL HG11 1 1
17 31436 1 1 47 VAL HG12 H 25.079 7.315 32.404 1.00 . A A . 47 VAL HG12 1 1
17 31437 1 1 47 VAL HG13 H 23.848 8.158 31.462 1.00 . A A . 47 VAL HG13 1 1
17 31438 1 1 47 VAL HG21 H 22.600 7.745 35.350 1.00 . A A . 47 VAL HG21 1 1
17 31439 1 1 47 VAL HG22 H 23.501 9.052 34.580 1.00 . A A . 47 VAL HG22 1 1
17 31440 1 1 47 VAL HG23 H 21.804 8.791 34.174 1.00 . A A . 47 VAL HG23 1 1
17 31441 1 1 47 VAL N N 20.801 6.562 33.286 1.00 . A A . 47 VAL N 1 1
17 31442 1 1 47 VAL O O 22.270 4.694 31.809 1.00 . A A . 47 VAL O 1 1
17 31443 1 1 48 ASN C C 24.649 5.037 29.360 1.00 . A A . 48 ASN C 1 1
17 31444 1 1 48 ASN CA C 23.155 5.326 29.261 1.00 . A A . 48 ASN CA 1 1
17 31445 1 1 48 ASN CB C 22.819 5.864 27.868 1.00 . A A . 48 ASN CB 1 1
17 31446 1 1 48 ASN CG C 23.489 7.195 27.585 1.00 . A A . 48 ASN CG 1 1
17 31447 1 1 48 ASN H H 22.766 7.238 30.082 1.00 . A A . 48 ASN H 1 1
17 31448 1 1 48 ASN HA H 22.610 4.408 29.423 1.00 . A A . 48 ASN HA 1 1
17 31449 1 1 48 ASN HB2 H 23.149 5.153 27.125 1.00 . A A . 48 ASN HB2 1 1
17 31450 1 1 48 ASN HB3 H 21.751 5.995 27.786 1.00 . A A . 48 ASN HB3 1 1
17 31451 1 1 48 ASN HD21 H 22.094 7.640 26.240 1.00 . A A . 48 ASN HD21 1 1
17 31452 1 1 48 ASN HD22 H 23.322 8.833 26.471 1.00 . A A . 48 ASN HD22 1 1
17 31453 1 1 48 ASN N N 22.740 6.279 30.284 1.00 . A A . 48 ASN N 1 1
17 31454 1 1 48 ASN ND2 N 22.910 7.967 26.673 1.00 . A A . 48 ASN ND2 1 1
17 31455 1 1 48 ASN O O 25.318 5.482 30.293 1.00 . A A . 48 ASN O 1 1
17 31456 1 1 48 ASN OD1 O 24.515 7.525 28.180 1.00 . A A . 48 ASN OD1 1 1
17 31457 1 1 49 ASP C C 27.439 5.168 28.075 1.00 . A A . 49 ASP C 1 1
17 31458 1 1 49 ASP CA C 26.583 3.940 28.369 1.00 . A A . 49 ASP CA 1 1
17 31459 1 1 49 ASP CB C 26.846 2.856 27.322 1.00 . A A . 49 ASP CB 1 1
17 31460 1 1 49 ASP CG C 26.556 1.463 27.846 1.00 . A A . 49 ASP CG 1 1
17 31461 1 1 49 ASP H H 24.582 3.963 27.675 1.00 . A A . 49 ASP H 1 1
17 31462 1 1 49 ASP HA H 26.846 3.558 29.343 1.00 . A A . 49 ASP HA 1 1
17 31463 1 1 49 ASP HB2 H 26.218 3.035 26.462 1.00 . A A . 49 ASP HB2 1 1
17 31464 1 1 49 ASP HB3 H 27.882 2.900 27.021 1.00 . A A . 49 ASP HB3 1 1
17 31465 1 1 49 ASP N N 25.167 4.288 28.392 1.00 . A A . 49 ASP N 1 1
17 31466 1 1 49 ASP O O 28.637 5.181 28.354 1.00 . A A . 49 ASP O 1 1
17 31467 1 1 49 ASP OD1 O 26.178 1.341 29.030 1.00 . A A . 49 ASP OD1 1 1
17 31468 1 1 49 ASP OD2 O 26.706 0.496 27.071 1.00 . A A . 49 ASP OD2 1 1
17 31469 1 1 50 GLU C C 27.576 8.366 28.376 1.00 . A A . 50 GLU C 1 1
17 31470 1 1 50 GLU CA C 27.523 7.427 27.175 1.00 . A A . 50 GLU CA 1 1
17 31471 1 1 50 GLU CB C 26.844 8.128 25.996 1.00 . A A . 50 GLU CB 1 1
17 31472 1 1 50 GLU CD C 27.077 8.445 23.501 1.00 . A A . 50 GLU CD 1 1
17 31473 1 1 50 GLU CG C 27.785 8.427 24.842 1.00 . A A . 50 GLU CG 1 1
17 31474 1 1 50 GLU H H 25.859 6.125 27.310 1.00 . A A . 50 GLU H 1 1
17 31475 1 1 50 GLU HA H 28.531 7.165 26.893 1.00 . A A . 50 GLU HA 1 1
17 31476 1 1 50 GLU HB2 H 26.046 7.499 25.630 1.00 . A A . 50 GLU HB2 1 1
17 31477 1 1 50 GLU HB3 H 26.424 9.061 26.341 1.00 . A A . 50 GLU HB3 1 1
17 31478 1 1 50 GLU HG2 H 28.238 9.394 25.004 1.00 . A A . 50 GLU HG2 1 1
17 31479 1 1 50 GLU HG3 H 28.555 7.670 24.816 1.00 . A A . 50 GLU HG3 1 1
17 31480 1 1 50 GLU N N 26.816 6.196 27.508 1.00 . A A . 50 GLU N 1 1
17 31481 1 1 50 GLU O O 28.210 9.420 28.327 1.00 . A A . 50 GLU O 1 1
17 31482 1 1 50 GLU OE1 O 26.005 9.077 23.405 1.00 . A A . 50 GLU OE1 1 1
17 31483 1 1 50 GLU OE2 O 27.595 7.826 22.548 1.00 . A A . 50 GLU OE2 1 1
17 31484 1 1 51 GLY C C 25.883 9.925 30.570 1.00 . A A . 51 GLY C 1 1
17 31485 1 1 51 GLY CA C 26.888 8.794 30.655 1.00 . A A . 51 GLY CA 1 1
17 31486 1 1 51 GLY H H 26.417 7.126 29.438 1.00 . A A . 51 GLY H 1 1
17 31487 1 1 51 GLY HA2 H 26.641 8.169 31.500 1.00 . A A . 51 GLY HA2 1 1
17 31488 1 1 51 GLY HA3 H 27.872 9.213 30.805 1.00 . A A . 51 GLY HA3 1 1
17 31489 1 1 51 GLY N N 26.905 7.976 29.456 1.00 . A A . 51 GLY N 1 1
17 31490 1 1 51 GLY O O 26.072 10.979 31.180 1.00 . A A . 51 GLY O 1 1
17 31491 1 1 52 ILE C C 22.409 10.173 30.051 1.00 . A A . 52 ILE C 1 1
17 31492 1 1 52 ILE CA C 23.775 10.720 29.651 1.00 . A A . 52 ILE CA 1 1
17 31493 1 1 52 ILE CB C 23.707 11.230 28.200 1.00 . A A . 52 ILE CB 1 1
17 31494 1 1 52 ILE CD1 C 25.669 12.823 28.502 1.00 . A A . 52 ILE CD1 1 1
17 31495 1 1 52 ILE CG1 C 25.096 11.661 27.722 1.00 . A A . 52 ILE CG1 1 1
17 31496 1 1 52 ILE CG2 C 22.722 12.383 28.089 1.00 . A A . 52 ILE CG2 1 1
17 31497 1 1 52 ILE H H 24.719 8.849 29.353 1.00 . A A . 52 ILE H 1 1
17 31498 1 1 52 ILE HA H 24.019 11.554 30.294 1.00 . A A . 52 ILE HA 1 1
17 31499 1 1 52 ILE HB H 23.354 10.424 27.575 1.00 . A A . 52 ILE HB 1 1
17 31500 1 1 52 ILE HD11 H 25.088 12.976 29.400 1.00 . A A . 52 ILE HD11 1 1
17 31501 1 1 52 ILE HD12 H 26.694 12.609 28.767 1.00 . A A . 52 ILE HD12 1 1
17 31502 1 1 52 ILE HD13 H 25.634 13.716 27.895 1.00 . A A . 52 ILE HD13 1 1
17 31503 1 1 52 ILE HG12 H 25.777 10.830 27.818 1.00 . A A . 52 ILE HG12 1 1
17 31504 1 1 52 ILE HG13 H 25.036 11.954 26.684 1.00 . A A . 52 ILE HG13 1 1
17 31505 1 1 52 ILE HG21 H 22.729 12.767 27.080 1.00 . A A . 52 ILE HG21 1 1
17 31506 1 1 52 ILE HG22 H 21.730 12.033 28.333 1.00 . A A . 52 ILE HG22 1 1
17 31507 1 1 52 ILE HG23 H 23.006 13.167 28.774 1.00 . A A . 52 ILE HG23 1 1
17 31508 1 1 52 ILE N N 24.813 9.709 29.813 1.00 . A A . 52 ILE N 1 1
17 31509 1 1 52 ILE O O 22.140 8.980 29.907 1.00 . A A . 52 ILE O 1 1
17 31510 1 1 53 ILE C C 19.331 10.337 29.764 1.00 . A A . 53 ILE C 1 1
17 31511 1 1 53 ILE CA C 20.209 10.660 30.968 1.00 . A A . 53 ILE CA 1 1
17 31512 1 1 53 ILE CB C 19.531 11.765 31.801 1.00 . A A . 53 ILE CB 1 1
17 31513 1 1 53 ILE CD1 C 21.048 11.241 33.777 1.00 . A A . 53 ILE CD1 1 1
17 31514 1 1 53 ILE CG1 C 20.500 12.307 32.853 1.00 . A A . 53 ILE CG1 1 1
17 31515 1 1 53 ILE CG2 C 18.268 11.231 32.461 1.00 . A A . 53 ILE CG2 1 1
17 31516 1 1 53 ILE H H 21.821 11.991 30.640 1.00 . A A . 53 ILE H 1 1
17 31517 1 1 53 ILE HA H 20.297 9.777 31.583 1.00 . A A . 53 ILE HA 1 1
17 31518 1 1 53 ILE HB H 19.249 12.565 31.135 1.00 . A A . 53 ILE HB 1 1
17 31519 1 1 53 ILE HD11 H 20.233 10.650 34.168 1.00 . A A . 53 ILE HD11 1 1
17 31520 1 1 53 ILE HD12 H 21.726 10.604 33.230 1.00 . A A . 53 ILE HD12 1 1
17 31521 1 1 53 ILE HD13 H 21.575 11.711 34.595 1.00 . A A . 53 ILE HD13 1 1
17 31522 1 1 53 ILE HG12 H 21.335 12.776 32.357 1.00 . A A . 53 ILE HG12 1 1
17 31523 1 1 53 ILE HG13 H 19.988 13.041 33.459 1.00 . A A . 53 ILE HG13 1 1
17 31524 1 1 53 ILE HG21 H 18.090 10.218 32.130 1.00 . A A . 53 ILE HG21 1 1
17 31525 1 1 53 ILE HG22 H 18.391 11.242 33.533 1.00 . A A . 53 ILE HG22 1 1
17 31526 1 1 53 ILE HG23 H 17.429 11.852 32.187 1.00 . A A . 53 ILE HG23 1 1
17 31527 1 1 53 ILE N N 21.549 11.054 30.551 1.00 . A A . 53 ILE N 1 1
17 31528 1 1 53 ILE O O 19.070 11.198 28.924 1.00 . A A . 53 ILE O 1 1
17 31529 1 1 54 GLU C C 16.600 8.402 29.065 1.00 . A A . 54 GLU C 1 1
17 31530 1 1 54 GLU CA C 18.027 8.653 28.585 1.00 . A A . 54 GLU CA 1 1
17 31531 1 1 54 GLU CB C 18.593 7.383 27.948 1.00 . A A . 54 GLU CB 1 1
17 31532 1 1 54 GLU CD C 19.368 5.003 28.291 1.00 . A A . 54 GLU CD 1 1
17 31533 1 1 54 GLU CG C 18.932 6.296 28.954 1.00 . A A . 54 GLU CG 1 1
17 31534 1 1 54 GLU H H 19.119 8.449 30.387 1.00 . A A . 54 GLU H 1 1
17 31535 1 1 54 GLU HA H 18.012 9.440 27.846 1.00 . A A . 54 GLU HA 1 1
17 31536 1 1 54 GLU HB2 H 17.866 6.988 27.253 1.00 . A A . 54 GLU HB2 1 1
17 31537 1 1 54 GLU HB3 H 19.493 7.637 27.407 1.00 . A A . 54 GLU HB3 1 1
17 31538 1 1 54 GLU HG2 H 19.734 6.646 29.587 1.00 . A A . 54 GLU HG2 1 1
17 31539 1 1 54 GLU HG3 H 18.059 6.097 29.558 1.00 . A A . 54 GLU HG3 1 1
17 31540 1 1 54 GLU N N 18.877 9.090 29.687 1.00 . A A . 54 GLU N 1 1
17 31541 1 1 54 GLU O O 15.657 8.415 28.274 1.00 . A A . 54 GLU O 1 1
17 31542 1 1 54 GLU OE1 O 18.987 4.776 27.124 1.00 . A A . 54 GLU OE1 1 1
17 31543 1 1 54 GLU OE2 O 20.091 4.219 28.941 1.00 . A A . 54 GLU OE2 1 1
17 31544 1 1 55 ASP C C 15.060 8.485 32.367 1.00 . A A . 55 ASP C 1 1
17 31545 1 1 55 ASP CA C 15.141 7.921 30.952 1.00 . A A . 55 ASP CA 1 1
17 31546 1 1 55 ASP CB C 14.848 6.420 30.970 1.00 . A A . 55 ASP CB 1 1
17 31547 1 1 55 ASP CG C 13.454 6.095 30.470 1.00 . A A . 55 ASP CG 1 1
17 31548 1 1 55 ASP H H 17.242 8.177 30.945 1.00 . A A . 55 ASP H 1 1
17 31549 1 1 55 ASP HA H 14.402 8.415 30.339 1.00 . A A . 55 ASP HA 1 1
17 31550 1 1 55 ASP HB2 H 15.564 5.912 30.340 1.00 . A A . 55 ASP HB2 1 1
17 31551 1 1 55 ASP HB3 H 14.942 6.053 31.982 1.00 . A A . 55 ASP HB3 1 1
17 31552 1 1 55 ASP N N 16.451 8.174 30.365 1.00 . A A . 55 ASP N 1 1
17 31553 1 1 55 ASP O O 16.080 8.802 32.978 1.00 . A A . 55 ASP O 1 1
17 31554 1 1 55 ASP OD1 O 12.477 6.569 31.086 1.00 . A A . 55 ASP OD1 1 1
17 31555 1 1 55 ASP OD2 O 13.341 5.368 29.461 1.00 . A A . 55 ASP OD2 1 1
17 31556 1 1 56 ALA C C 12.317 8.620 34.812 1.00 . A A . 56 ALA C 1 1
17 31557 1 1 56 ALA CA C 13.628 9.131 34.225 1.00 . A A . 56 ALA CA 1 1
17 31558 1 1 56 ALA CB C 13.642 10.653 34.206 1.00 . A A . 56 ALA CB 1 1
17 31559 1 1 56 ALA H H 13.067 8.336 32.346 1.00 . A A . 56 ALA H 1 1
17 31560 1 1 56 ALA HA H 14.445 8.796 34.848 1.00 . A A . 56 ALA HA 1 1
17 31561 1 1 56 ALA HB1 H 12.691 11.016 33.844 1.00 . A A . 56 ALA HB1 1 1
17 31562 1 1 56 ALA HB2 H 13.813 11.023 35.205 1.00 . A A . 56 ALA HB2 1 1
17 31563 1 1 56 ALA HB3 H 14.430 10.997 33.554 1.00 . A A . 56 ALA HB3 1 1
17 31564 1 1 56 ALA N N 13.841 8.607 32.882 1.00 . A A . 56 ALA N 1 1
17 31565 1 1 56 ALA O O 11.345 8.400 34.089 1.00 . A A . 56 ALA O 1 1
17 31566 1 1 57 ARG C C 11.024 8.504 38.228 1.00 . A A . 57 ARG C 1 1
17 31567 1 1 57 ARG CA C 11.106 7.943 36.812 1.00 . A A . 57 ARG CA 1 1
17 31568 1 1 57 ARG CB C 11.108 6.414 36.857 1.00 . A A . 57 ARG CB 1 1
17 31569 1 1 57 ARG CD C 11.671 5.268 34.692 1.00 . A A . 57 ARG CD 1 1
17 31570 1 1 57 ARG CG C 10.556 5.766 35.598 1.00 . A A . 57 ARG CG 1 1
17 31571 1 1 57 ARG CZ C 13.334 3.458 34.706 1.00 . A A . 57 ARG CZ 1 1
17 31572 1 1 57 ARG H H 13.103 8.623 36.651 1.00 . A A . 57 ARG H 1 1
17 31573 1 1 57 ARG HA H 10.243 8.276 36.254 1.00 . A A . 57 ARG HA 1 1
17 31574 1 1 57 ARG HB2 H 12.122 6.071 36.996 1.00 . A A . 57 ARG HB2 1 1
17 31575 1 1 57 ARG HB3 H 10.509 6.090 37.694 1.00 . A A . 57 ARG HB3 1 1
17 31576 1 1 57 ARG HD2 H 11.231 4.824 33.812 1.00 . A A . 57 ARG HD2 1 1
17 31577 1 1 57 ARG HD3 H 12.284 6.109 34.403 1.00 . A A . 57 ARG HD3 1 1
17 31578 1 1 57 ARG HE H 12.457 4.212 36.331 1.00 . A A . 57 ARG HE 1 1
17 31579 1 1 57 ARG HG2 H 9.933 4.929 35.877 1.00 . A A . 57 ARG HG2 1 1
17 31580 1 1 57 ARG HG3 H 9.965 6.493 35.060 1.00 . A A . 57 ARG HG3 1 1
17 31581 1 1 57 ARG HH11 H 12.878 4.179 32.875 1.00 . A A . 57 ARG HH11 1 1
17 31582 1 1 57 ARG HH12 H 14.049 2.903 32.899 1.00 . A A . 57 ARG HH12 1 1
17 31583 1 1 57 ARG HH21 H 13.998 2.531 36.375 1.00 . A A . 57 ARG HH21 1 1
17 31584 1 1 57 ARG HH22 H 14.685 1.966 34.890 1.00 . A A . 57 ARG HH22 1 1
17 31585 1 1 57 ARG N N 12.297 8.431 36.128 1.00 . A A . 57 ARG N 1 1
17 31586 1 1 57 ARG NE N 12.511 4.274 35.355 1.00 . A A . 57 ARG NE 1 1
17 31587 1 1 57 ARG NH1 N 13.428 3.518 33.385 1.00 . A A . 57 ARG NH1 1 1
17 31588 1 1 57 ARG NH2 N 14.066 2.579 35.379 1.00 . A A . 57 ARG NH2 1 1
17 31589 1 1 57 ARG O O 11.981 8.419 38.998 1.00 . A A . 57 ARG O 1 1
17 31590 1 1 58 PHE C C 8.443 9.044 40.564 1.00 . A A . 58 PHE C 1 1
17 31591 1 1 58 PHE CA C 9.667 9.656 39.889 1.00 . A A . 58 PHE CA 1 1
17 31592 1 1 58 PHE CB C 9.502 11.174 39.786 1.00 . A A . 58 PHE CB 1 1
17 31593 1 1 58 PHE CD1 C 11.807 11.394 38.821 1.00 . A A . 58 PHE CD1 1 1
17 31594 1 1 58 PHE CD2 C 10.103 12.863 38.031 1.00 . A A . 58 PHE CD2 1 1
17 31595 1 1 58 PHE CE1 C 12.719 11.991 37.971 1.00 . A A . 58 PHE CE1 1 1
17 31596 1 1 58 PHE CE2 C 11.010 13.463 37.178 1.00 . A A . 58 PHE CE2 1 1
17 31597 1 1 58 PHE CG C 10.490 11.823 38.861 1.00 . A A . 58 PHE CG 1 1
17 31598 1 1 58 PHE CZ C 12.320 13.026 37.147 1.00 . A A . 58 PHE CZ 1 1
17 31599 1 1 58 PHE H H 9.147 9.117 37.908 1.00 . A A . 58 PHE H 1 1
17 31600 1 1 58 PHE HA H 10.539 9.437 40.485 1.00 . A A . 58 PHE HA 1 1
17 31601 1 1 58 PHE HB2 H 8.511 11.397 39.422 1.00 . A A . 58 PHE HB2 1 1
17 31602 1 1 58 PHE HB3 H 9.627 11.609 40.766 1.00 . A A . 58 PHE HB3 1 1
17 31603 1 1 58 PHE HD1 H 12.121 10.585 39.463 1.00 . A A . 58 PHE HD1 1 1
17 31604 1 1 58 PHE HD2 H 9.078 13.206 38.054 1.00 . A A . 58 PHE HD2 1 1
17 31605 1 1 58 PHE HE1 H 13.742 11.647 37.948 1.00 . A A . 58 PHE HE1 1 1
17 31606 1 1 58 PHE HE2 H 10.694 14.272 36.536 1.00 . A A . 58 PHE HE2 1 1
17 31607 1 1 58 PHE HZ H 13.030 13.494 36.482 1.00 . A A . 58 PHE HZ 1 1
17 31608 1 1 58 PHE N N 9.874 9.079 38.566 1.00 . A A . 58 PHE N 1 1
17 31609 1 1 58 PHE O O 7.721 8.248 39.963 1.00 . A A . 58 PHE O 1 1
17 31610 1 1 59 LYS C C 6.534 9.979 43.521 1.00 . A A . 59 LYS C 1 1
17 31611 1 1 59 LYS CA C 7.079 8.913 42.576 1.00 . A A . 59 LYS CA 1 1
17 31612 1 1 59 LYS CB C 7.486 7.670 43.370 1.00 . A A . 59 LYS CB 1 1
17 31613 1 1 59 LYS CD C 6.777 5.578 42.175 1.00 . A A . 59 LYS CD 1 1
17 31614 1 1 59 LYS CE C 5.997 4.280 42.323 1.00 . A A . 59 LYS CE 1 1
17 31615 1 1 59 LYS CG C 6.467 6.545 43.305 1.00 . A A . 59 LYS CG 1 1
17 31616 1 1 59 LYS H H 8.826 10.060 42.242 1.00 . A A . 59 LYS H 1 1
17 31617 1 1 59 LYS HA H 6.305 8.643 41.873 1.00 . A A . 59 LYS HA 1 1
17 31618 1 1 59 LYS HB2 H 8.424 7.301 42.983 1.00 . A A . 59 LYS HB2 1 1
17 31619 1 1 59 LYS HB3 H 7.618 7.948 44.406 1.00 . A A . 59 LYS HB3 1 1
17 31620 1 1 59 LYS HD2 H 6.512 6.038 41.235 1.00 . A A . 59 LYS HD2 1 1
17 31621 1 1 59 LYS HD3 H 7.834 5.355 42.183 1.00 . A A . 59 LYS HD3 1 1
17 31622 1 1 59 LYS HE2 H 5.452 4.307 43.254 1.00 . A A . 59 LYS HE2 1 1
17 31623 1 1 59 LYS HE3 H 5.301 4.198 41.501 1.00 . A A . 59 LYS HE3 1 1
17 31624 1 1 59 LYS HG2 H 6.479 6.006 44.240 1.00 . A A . 59 LYS HG2 1 1
17 31625 1 1 59 LYS HG3 H 5.486 6.970 43.144 1.00 . A A . 59 LYS HG3 1 1
17 31626 1 1 59 LYS HZ1 H 7.763 3.298 42.851 1.00 . A A . 59 LYS HZ1 1 1
17 31627 1 1 59 LYS HZ2 H 7.148 2.838 41.344 1.00 . A A . 59 LYS HZ2 1 1
17 31628 1 1 59 LYS HZ3 H 6.414 2.281 42.763 1.00 . A A . 59 LYS HZ3 1 1
17 31629 1 1 59 LYS N N 8.215 9.422 41.817 1.00 . A A . 59 LYS N 1 1
17 31630 1 1 59 LYS NZ N 6.893 3.091 42.320 1.00 . A A . 59 LYS NZ 1 1
17 31631 1 1 59 LYS O O 7.280 10.570 44.303 1.00 . A A . 59 LYS O 1 1
17 31632 1 1 60 THR C C 3.073 11.204 44.103 1.00 . A A . 60 THR C 1 1
17 31633 1 1 60 THR CA C 4.585 11.213 44.296 1.00 . A A . 60 THR CA 1 1
17 31634 1 1 60 THR CB C 5.119 12.629 44.009 1.00 . A A . 60 THR CB 1 1
17 31635 1 1 60 THR CG2 C 4.751 13.071 42.600 1.00 . A A . 60 THR CG2 1 1
17 31636 1 1 60 THR H H 4.687 9.715 42.803 1.00 . A A . 60 THR H 1 1
17 31637 1 1 60 THR HA H 4.809 10.968 45.324 1.00 . A A . 60 THR HA 1 1
17 31638 1 1 60 THR HB H 6.196 12.615 44.095 1.00 . A A . 60 THR HB 1 1
17 31639 1 1 60 THR HG1 H 5.148 14.334 44.999 1.00 . A A . 60 THR HG1 1 1
17 31640 1 1 60 THR HG21 H 5.568 13.634 42.174 1.00 . A A . 60 THR HG21 1 1
17 31641 1 1 60 THR HG22 H 3.867 13.689 42.637 1.00 . A A . 60 THR HG22 1 1
17 31642 1 1 60 THR HG23 H 4.557 12.201 41.990 1.00 . A A . 60 THR HG23 1 1
17 31643 1 1 60 THR N N 5.229 10.219 43.447 1.00 . A A . 60 THR N 1 1
17 31644 1 1 60 THR O O 2.560 10.591 43.166 1.00 . A A . 60 THR O 1 1
17 31645 1 1 60 THR OG1 O 4.586 13.556 44.960 1.00 . A A . 60 THR OG1 1 1
17 31646 1 1 61 TYR C C 0.461 13.154 44.092 1.00 . A A . 61 TYR C 1 1
17 31647 1 1 61 TYR CA C 0.909 11.956 44.923 1.00 . A A . 61 TYR CA 1 1
17 31648 1 1 61 TYR CB C 0.312 12.044 46.329 1.00 . A A . 61 TYR CB 1 1
17 31649 1 1 61 TYR CD1 C 1.627 10.440 47.768 1.00 . A A . 61 TYR CD1 1 1
17 31650 1 1 61 TYR CD2 C -0.625 9.878 47.226 1.00 . A A . 61 TYR CD2 1 1
17 31651 1 1 61 TYR CE1 C 1.749 9.270 48.494 1.00 . A A . 61 TYR CE1 1 1
17 31652 1 1 61 TYR CE2 C -0.512 8.707 47.951 1.00 . A A . 61 TYR CE2 1 1
17 31653 1 1 61 TYR CG C 0.440 10.764 47.123 1.00 . A A . 61 TYR CG 1 1
17 31654 1 1 61 TYR CZ C 0.677 8.408 48.583 1.00 . A A . 61 TYR CZ 1 1
17 31655 1 1 61 TYR H H 2.829 12.355 45.719 1.00 . A A . 61 TYR H 1 1
17 31656 1 1 61 TYR HA H 0.557 11.052 44.450 1.00 . A A . 61 TYR HA 1 1
17 31657 1 1 61 TYR HB2 H 0.815 12.826 46.878 1.00 . A A . 61 TYR HB2 1 1
17 31658 1 1 61 TYR HB3 H -0.739 12.284 46.252 1.00 . A A . 61 TYR HB3 1 1
17 31659 1 1 61 TYR HD1 H 2.466 11.117 47.697 1.00 . A A . 61 TYR HD1 1 1
17 31660 1 1 61 TYR HD2 H -1.555 10.115 46.730 1.00 . A A . 61 TYR HD2 1 1
17 31661 1 1 61 TYR HE1 H 2.680 9.036 48.989 1.00 . A A . 61 TYR HE1 1 1
17 31662 1 1 61 TYR HE2 H -1.352 8.031 48.020 1.00 . A A . 61 TYR HE2 1 1
17 31663 1 1 61 TYR HH H -0.082 6.894 49.494 1.00 . A A . 61 TYR HH 1 1
17 31664 1 1 61 TYR N N 2.364 11.887 44.995 1.00 . A A . 61 TYR N 1 1
17 31665 1 1 61 TYR O O 0.816 14.295 44.385 1.00 . A A . 61 TYR O 1 1
17 31666 1 1 61 TYR OH O 0.793 7.242 49.305 1.00 . A A . 61 TYR OH 1 1
17 31667 1 1 62 GLY C C -0.968 13.507 40.754 1.00 . A A . 62 GLY C 1 1
17 31668 1 1 62 GLY CA C -0.810 13.950 42.195 1.00 . A A . 62 GLY CA 1 1
17 31669 1 1 62 GLY H H -0.576 11.956 42.868 1.00 . A A . 62 GLY H 1 1
17 31670 1 1 62 GLY HA2 H -1.767 14.287 42.564 1.00 . A A . 62 GLY HA2 1 1
17 31671 1 1 62 GLY HA3 H -0.111 14.773 42.231 1.00 . A A . 62 GLY HA3 1 1
17 31672 1 1 62 GLY N N -0.324 12.885 43.053 1.00 . A A . 62 GLY N 1 1
17 31673 1 1 62 GLY O O -1.334 12.362 40.487 1.00 . A A . 62 GLY O 1 1
17 31674 1 1 63 CYS C C -2.234 13.689 38.051 1.00 . A A . 63 CYS C 1 1
17 31675 1 1 63 CYS CA C -0.811 14.112 38.402 1.00 . A A . 63 CYS CA 1 1
17 31676 1 1 63 CYS CB C 0.173 13.008 38.012 1.00 . A A . 63 CYS CB 1 1
17 31677 1 1 63 CYS H H -0.407 15.310 40.099 1.00 . A A . 63 CYS H 1 1
17 31678 1 1 63 CYS HA H -0.569 15.008 37.852 1.00 . A A . 63 CYS HA 1 1
17 31679 1 1 63 CYS HB2 H 1.028 13.049 38.671 1.00 . A A . 63 CYS HB2 1 1
17 31680 1 1 63 CYS HB3 H -0.312 12.049 38.122 1.00 . A A . 63 CYS HB3 1 1
17 31681 1 1 63 CYS HG H 0.401 12.038 35.665 1.00 . A A . 63 CYS HG 1 1
17 31682 1 1 63 CYS N N -0.694 14.415 39.824 1.00 . A A . 63 CYS N 1 1
17 31683 1 1 63 CYS O O -2.454 12.609 37.504 1.00 . A A . 63 CYS O 1 1
17 31684 1 1 63 CYS SG S 0.783 13.128 36.314 1.00 . A A . 63 CYS SG 1 1
17 31685 1 1 64 GLY C C -4.967 14.566 36.652 1.00 . A A . 64 GLY C 1 1
17 31686 1 1 64 GLY CA C -4.587 14.244 38.084 1.00 . A A . 64 GLY CA 1 1
17 31687 1 1 64 GLY H H -2.962 15.394 38.806 1.00 . A A . 64 GLY H 1 1
17 31688 1 1 64 GLY HA2 H -4.759 13.194 38.264 1.00 . A A . 64 GLY HA2 1 1
17 31689 1 1 64 GLY HA3 H -5.214 14.821 38.749 1.00 . A A . 64 GLY HA3 1 1
17 31690 1 1 64 GLY N N -3.197 14.548 38.371 1.00 . A A . 64 GLY N 1 1
17 31691 1 1 64 GLY O O -5.770 13.861 36.043 1.00 . A A . 64 GLY O 1 1
17 31692 1 1 65 SER C C -3.518 15.700 33.818 1.00 . A A . 65 SER C 1 1
17 31693 1 1 65 SER CA C -4.675 16.053 34.747 1.00 . A A . 65 SER CA 1 1
17 31694 1 1 65 SER CB C -4.944 17.559 34.697 1.00 . A A . 65 SER CB 1 1
17 31695 1 1 65 SER H H -3.756 16.158 36.652 1.00 . A A . 65 SER H 1 1
17 31696 1 1 65 SER HA H -5.559 15.527 34.419 1.00 . A A . 65 SER HA 1 1
17 31697 1 1 65 SER HB2 H -5.245 17.835 33.698 1.00 . A A . 65 SER HB2 1 1
17 31698 1 1 65 SER HB3 H -5.734 17.804 35.392 1.00 . A A . 65 SER HB3 1 1
17 31699 1 1 65 SER HG H -4.002 18.930 35.732 1.00 . A A . 65 SER HG 1 1
17 31700 1 1 65 SER N N -4.389 15.636 36.115 1.00 . A A . 65 SER N 1 1
17 31701 1 1 65 SER O O -2.583 15.004 34.210 1.00 . A A . 65 SER O 1 1
17 31702 1 1 65 SER OG O -3.784 18.295 35.045 1.00 . A A . 65 SER OG 1 1
17 31703 1 1 66 ALA C C -1.965 17.225 31.057 1.00 . A A . 66 ALA C 1 1
17 31704 1 1 66 ALA CA C -2.549 15.924 31.597 1.00 . A A . 66 ALA CA 1 1
17 31705 1 1 66 ALA CB C -3.101 15.079 30.458 1.00 . A A . 66 ALA CB 1 1
17 31706 1 1 66 ALA H H -4.362 16.735 32.329 1.00 . A A . 66 ALA H 1 1
17 31707 1 1 66 ALA HA H -1.764 15.362 32.082 1.00 . A A . 66 ALA HA 1 1
17 31708 1 1 66 ALA HB1 H -4.108 15.398 30.229 1.00 . A A . 66 ALA HB1 1 1
17 31709 1 1 66 ALA HB2 H -2.477 15.200 29.585 1.00 . A A . 66 ALA HB2 1 1
17 31710 1 1 66 ALA HB3 H -3.111 14.040 30.753 1.00 . A A . 66 ALA HB3 1 1
17 31711 1 1 66 ALA N N -3.591 16.186 32.583 1.00 . A A . 66 ALA N 1 1
17 31712 1 1 66 ALA O O -2.383 18.315 31.451 1.00 . A A . 66 ALA O 1 1
17 31713 1 1 67 ILE C C 0.304 19.138 30.629 1.00 . A A . 67 ILE C 1 1
17 31714 1 1 67 ILE CA C -0.355 18.271 29.562 1.00 . A A . 67 ILE CA 1 1
17 31715 1 1 67 ILE CB C -1.364 19.127 28.772 1.00 . A A . 67 ILE CB 1 1
17 31716 1 1 67 ILE CD1 C -1.200 17.663 26.696 1.00 . A A . 67 ILE CD1 1 1
17 31717 1 1 67 ILE CG1 C -2.105 18.265 27.748 1.00 . A A . 67 ILE CG1 1 1
17 31718 1 1 67 ILE CG2 C -0.653 20.283 28.085 1.00 . A A . 67 ILE CG2 1 1
17 31719 1 1 67 ILE H H -0.707 16.209 29.882 1.00 . A A . 67 ILE H 1 1
17 31720 1 1 67 ILE HA H 0.404 17.921 28.877 1.00 . A A . 67 ILE HA 1 1
17 31721 1 1 67 ILE HB H -2.077 19.538 29.470 1.00 . A A . 67 ILE HB 1 1
17 31722 1 1 67 ILE HD11 H -1.275 16.586 26.729 1.00 . A A . 67 ILE HD11 1 1
17 31723 1 1 67 ILE HD12 H -1.497 18.016 25.720 1.00 . A A . 67 ILE HD12 1 1
17 31724 1 1 67 ILE HD13 H -0.178 17.958 26.890 1.00 . A A . 67 ILE HD13 1 1
17 31725 1 1 67 ILE HG12 H -2.601 17.455 28.260 1.00 . A A . 67 ILE HG12 1 1
17 31726 1 1 67 ILE HG13 H -2.843 18.873 27.244 1.00 . A A . 67 ILE HG13 1 1
17 31727 1 1 67 ILE HG21 H 0.384 20.025 27.927 1.00 . A A . 67 ILE HG21 1 1
17 31728 1 1 67 ILE HG22 H -1.123 20.478 27.133 1.00 . A A . 67 ILE HG22 1 1
17 31729 1 1 67 ILE HG23 H -0.714 21.164 28.705 1.00 . A A . 67 ILE HG23 1 1
17 31730 1 1 67 ILE N N -0.997 17.104 30.155 1.00 . A A . 67 ILE N 1 1
17 31731 1 1 67 ILE O O -0.334 20.013 31.214 1.00 . A A . 67 ILE O 1 1
17 31732 1 1 68 ALA C C 1.659 19.579 33.237 1.00 . A A . 68 ALA C 1 1
17 31733 1 1 68 ALA CA C 2.333 19.649 31.871 1.00 . A A . 68 ALA CA 1 1
17 31734 1 1 68 ALA CB C 2.480 21.097 31.427 1.00 . A A . 68 ALA CB 1 1
17 31735 1 1 68 ALA H H 2.040 18.178 30.378 1.00 . A A . 68 ALA H 1 1
17 31736 1 1 68 ALA HA H 3.322 19.220 31.946 1.00 . A A . 68 ALA HA 1 1
17 31737 1 1 68 ALA HB1 H 2.633 21.131 30.358 1.00 . A A . 68 ALA HB1 1 1
17 31738 1 1 68 ALA HB2 H 1.584 21.644 31.680 1.00 . A A . 68 ALA HB2 1 1
17 31739 1 1 68 ALA HB3 H 3.327 21.543 31.927 1.00 . A A . 68 ALA HB3 1 1
17 31740 1 1 68 ALA N N 1.586 18.889 30.877 1.00 . A A . 68 ALA N 1 1
17 31741 1 1 68 ALA O O 1.772 20.501 34.044 1.00 . A A . 68 ALA O 1 1
17 31742 1 1 69 SER C C 1.172 17.619 35.782 1.00 . A A . 69 SER C 1 1
17 31743 1 1 69 SER CA C 0.262 18.289 34.757 1.00 . A A . 69 SER CA 1 1
17 31744 1 1 69 SER CB C -0.998 17.447 34.550 1.00 . A A . 69 SER CB 1 1
17 31745 1 1 69 SER H H 0.906 17.777 32.806 1.00 . A A . 69 SER H 1 1
17 31746 1 1 69 SER HA H -0.022 19.263 35.127 1.00 . A A . 69 SER HA 1 1
17 31747 1 1 69 SER HB2 H -1.737 18.033 34.025 1.00 . A A . 69 SER HB2 1 1
17 31748 1 1 69 SER HB3 H -0.751 16.572 33.966 1.00 . A A . 69 SER HB3 1 1
17 31749 1 1 69 SER HG H -1.928 16.156 35.693 1.00 . A A . 69 SER HG 1 1
17 31750 1 1 69 SER N N 0.958 18.478 33.489 1.00 . A A . 69 SER N 1 1
17 31751 1 1 69 SER O O 1.079 16.415 36.018 1.00 . A A . 69 SER O 1 1
17 31752 1 1 69 SER OG O -1.542 17.030 35.790 1.00 . A A . 69 SER OG 1 1
17 31753 1 1 70 SER C C 3.899 16.835 36.778 1.00 . A A . 70 SER C 1 1
17 31754 1 1 70 SER CA C 2.984 17.894 37.385 1.00 . A A . 70 SER CA 1 1
17 31755 1 1 70 SER CB C 2.218 17.303 38.570 1.00 . A A . 70 SER CB 1 1
17 31756 1 1 70 SER H H 2.079 19.362 36.156 1.00 . A A . 70 SER H 1 1
17 31757 1 1 70 SER HA H 3.588 18.719 37.732 1.00 . A A . 70 SER HA 1 1
17 31758 1 1 70 SER HB2 H 1.976 16.272 38.362 1.00 . A A . 70 SER HB2 1 1
17 31759 1 1 70 SER HB3 H 2.834 17.357 39.456 1.00 . A A . 70 SER HB3 1 1
17 31760 1 1 70 SER HG H 0.648 17.750 39.653 1.00 . A A . 70 SER HG 1 1
17 31761 1 1 70 SER N N 2.053 18.410 36.387 1.00 . A A . 70 SER N 1 1
17 31762 1 1 70 SER O O 4.405 15.960 37.480 1.00 . A A . 70 SER O 1 1
17 31763 1 1 70 SER OG O 1.016 18.015 38.807 1.00 . A A . 70 SER OG 1 1
17 31764 1 1 71 SER C C 5.981 16.695 33.896 1.00 . A A . 71 SER C 1 1
17 31765 1 1 71 SER CA C 4.957 15.970 34.763 1.00 . A A . 71 SER CA 1 1
17 31766 1 1 71 SER CB C 4.107 15.037 33.898 1.00 . A A . 71 SER CB 1 1
17 31767 1 1 71 SER H H 3.674 17.642 34.962 1.00 . A A . 71 SER H 1 1
17 31768 1 1 71 SER HA H 5.481 15.383 35.503 1.00 . A A . 71 SER HA 1 1
17 31769 1 1 71 SER HB2 H 4.685 14.162 33.642 1.00 . A A . 71 SER HB2 1 1
17 31770 1 1 71 SER HB3 H 3.228 14.739 34.451 1.00 . A A . 71 SER HB3 1 1
17 31771 1 1 71 SER HG H 3.936 15.136 31.949 1.00 . A A . 71 SER HG 1 1
17 31772 1 1 71 SER N N 4.106 16.922 35.467 1.00 . A A . 71 SER N 1 1
17 31773 1 1 71 SER O O 6.463 16.153 32.899 1.00 . A A . 71 SER O 1 1
17 31774 1 1 71 SER OG O 3.699 15.681 32.704 1.00 . A A . 71 SER OG 1 1
17 31775 1 1 72 LEU C C 8.705 18.330 33.903 1.00 . A A . 72 LEU C 1 1
17 31776 1 1 72 LEU CA C 7.277 18.724 33.539 1.00 . A A . 72 LEU CA 1 1
17 31777 1 1 72 LEU CB C 7.059 20.212 33.821 1.00 . A A . 72 LEU CB 1 1
17 31778 1 1 72 LEU CD1 C 7.517 22.228 32.404 1.00 . A A . 72 LEU CD1 1 1
17 31779 1 1 72 LEU CD2 C 8.899 21.797 34.443 1.00 . A A . 72 LEU CD2 1 1
17 31780 1 1 72 LEU CG C 8.136 21.160 33.291 1.00 . A A . 72 LEU CG 1 1
17 31781 1 1 72 LEU H H 5.893 18.301 35.082 1.00 . A A . 72 LEU H 1 1
17 31782 1 1 72 LEU HA H 7.122 18.539 32.486 1.00 . A A . 72 LEU HA 1 1
17 31783 1 1 72 LEU HB2 H 6.119 20.499 33.376 1.00 . A A . 72 LEU HB2 1 1
17 31784 1 1 72 LEU HB3 H 7.002 20.340 34.892 1.00 . A A . 72 LEU HB3 1 1
17 31785 1 1 72 LEU HD11 H 8.122 23.121 32.440 1.00 . A A . 72 LEU HD11 1 1
17 31786 1 1 72 LEU HD12 H 6.520 22.454 32.754 1.00 . A A . 72 LEU HD12 1 1
17 31787 1 1 72 LEU HD13 H 7.467 21.867 31.387 1.00 . A A . 72 LEU HD13 1 1
17 31788 1 1 72 LEU HD21 H 9.294 22.752 34.128 1.00 . A A . 72 LEU HD21 1 1
17 31789 1 1 72 LEU HD22 H 9.713 21.150 34.737 1.00 . A A . 72 LEU HD22 1 1
17 31790 1 1 72 LEU HD23 H 8.232 21.942 35.280 1.00 . A A . 72 LEU HD23 1 1
17 31791 1 1 72 LEU HG H 8.840 20.597 32.693 1.00 . A A . 72 LEU HG 1 1
17 31792 1 1 72 LEU N N 6.310 17.923 34.281 1.00 . A A . 72 LEU N 1 1
17 31793 1 1 72 LEU O O 9.573 18.232 33.036 1.00 . A A . 72 LEU O 1 1
17 31794 1 1 73 VAL C C 10.686 16.373 35.084 1.00 . A A . 73 VAL C 1 1
17 31795 1 1 73 VAL CA C 10.261 17.714 35.670 1.00 . A A . 73 VAL CA 1 1
17 31796 1 1 73 VAL CB C 10.297 17.625 37.207 1.00 . A A . 73 VAL CB 1 1
17 31797 1 1 73 VAL CG1 C 11.703 17.304 37.691 1.00 . A A . 73 VAL CG1 1 1
17 31798 1 1 73 VAL CG2 C 9.793 18.919 37.828 1.00 . A A . 73 VAL CG2 1 1
17 31799 1 1 73 VAL H H 8.207 18.196 35.835 1.00 . A A . 73 VAL H 1 1
17 31800 1 1 73 VAL HA H 10.965 18.472 35.358 1.00 . A A . 73 VAL HA 1 1
17 31801 1 1 73 VAL HB H 9.642 16.823 37.517 1.00 . A A . 73 VAL HB 1 1
17 31802 1 1 73 VAL HG11 H 12.419 17.872 37.117 1.00 . A A . 73 VAL HG11 1 1
17 31803 1 1 73 VAL HG12 H 11.792 17.561 38.737 1.00 . A A . 73 VAL HG12 1 1
17 31804 1 1 73 VAL HG13 H 11.895 16.249 37.562 1.00 . A A . 73 VAL HG13 1 1
17 31805 1 1 73 VAL HG21 H 10.177 19.008 38.833 1.00 . A A . 73 VAL HG21 1 1
17 31806 1 1 73 VAL HG22 H 10.133 19.758 37.238 1.00 . A A . 73 VAL HG22 1 1
17 31807 1 1 73 VAL HG23 H 8.714 18.911 37.853 1.00 . A A . 73 VAL HG23 1 1
17 31808 1 1 73 VAL N N 8.940 18.102 35.191 1.00 . A A . 73 VAL N 1 1
17 31809 1 1 73 VAL O O 11.874 16.050 35.038 1.00 . A A . 73 VAL O 1 1
17 31810 1 1 74 THR C C 10.400 14.410 32.592 1.00 . A A . 74 THR C 1 1
17 31811 1 1 74 THR CA C 9.980 14.284 34.052 1.00 . A A . 74 THR CA 1 1
17 31812 1 1 74 THR CB C 8.750 13.362 34.143 1.00 . A A . 74 THR CB 1 1
17 31813 1 1 74 THR CG2 C 8.085 13.479 35.507 1.00 . A A . 74 THR CG2 1 1
17 31814 1 1 74 THR H H 8.781 15.904 34.700 1.00 . A A . 74 THR H 1 1
17 31815 1 1 74 THR HA H 10.786 13.831 34.611 1.00 . A A . 74 THR HA 1 1
17 31816 1 1 74 THR HB H 9.074 12.340 34.004 1.00 . A A . 74 THR HB 1 1
17 31817 1 1 74 THR HG1 H 7.582 14.628 33.183 1.00 . A A . 74 THR HG1 1 1
17 31818 1 1 74 THR HG21 H 8.725 14.040 36.172 1.00 . A A . 74 THR HG21 1 1
17 31819 1 1 74 THR HG22 H 7.919 12.493 35.912 1.00 . A A . 74 THR HG22 1 1
17 31820 1 1 74 THR HG23 H 7.140 13.990 35.402 1.00 . A A . 74 THR HG23 1 1
17 31821 1 1 74 THR N N 9.708 15.592 34.636 1.00 . A A . 74 THR N 1 1
17 31822 1 1 74 THR O O 11.008 13.499 32.032 1.00 . A A . 74 THR O 1 1
17 31823 1 1 74 THR OG1 O 7.809 13.697 33.117 1.00 . A A . 74 THR OG1 1 1
17 31824 1 1 75 GLU C C 11.713 16.583 30.476 1.00 . A A . 75 GLU C 1 1
17 31825 1 1 75 GLU CA C 10.415 15.788 30.586 1.00 . A A . 75 GLU CA 1 1
17 31826 1 1 75 GLU CB C 9.283 16.539 29.883 1.00 . A A . 75 GLU CB 1 1
17 31827 1 1 75 GLU CD C 8.901 14.726 28.166 1.00 . A A . 75 GLU CD 1 1
17 31828 1 1 75 GLU CG C 9.154 16.201 28.407 1.00 . A A . 75 GLU CG 1 1
17 31829 1 1 75 GLU H H 9.586 16.234 32.483 1.00 . A A . 75 GLU H 1 1
17 31830 1 1 75 GLU HA H 10.552 14.831 30.107 1.00 . A A . 75 GLU HA 1 1
17 31831 1 1 75 GLU HB2 H 8.350 16.298 30.370 1.00 . A A . 75 GLU HB2 1 1
17 31832 1 1 75 GLU HB3 H 9.462 17.601 29.973 1.00 . A A . 75 GLU HB3 1 1
17 31833 1 1 75 GLU HG2 H 8.330 16.764 27.993 1.00 . A A . 75 GLU HG2 1 1
17 31834 1 1 75 GLU HG3 H 10.068 16.482 27.905 1.00 . A A . 75 GLU HG3 1 1
17 31835 1 1 75 GLU N N 10.071 15.545 31.982 1.00 . A A . 75 GLU N 1 1
17 31836 1 1 75 GLU O O 12.367 16.583 29.433 1.00 . A A . 75 GLU O 1 1
17 31837 1 1 75 GLU OE1 O 8.040 14.151 28.864 1.00 . A A . 75 GLU OE1 1 1
17 31838 1 1 75 GLU OE2 O 9.565 14.146 27.281 1.00 . A A . 75 GLU OE2 1 1
17 31839 1 1 76 TRP C C 14.535 17.166 31.566 1.00 . A A . 76 TRP C 1 1
17 31840 1 1 76 TRP CA C 13.299 18.058 31.585 1.00 . A A . 76 TRP CA 1 1
17 31841 1 1 76 TRP CB C 13.320 18.954 32.825 1.00 . A A . 76 TRP CB 1 1
17 31842 1 1 76 TRP CD1 C 12.095 21.205 32.775 1.00 . A A . 76 TRP CD1 1 1
17 31843 1 1 76 TRP CD2 C 14.139 21.248 31.860 1.00 . A A . 76 TRP CD2 1 1
17 31844 1 1 76 TRP CE2 C 13.578 22.537 31.769 1.00 . A A . 76 TRP CE2 1 1
17 31845 1 1 76 TRP CE3 C 15.422 21.035 31.349 1.00 . A A . 76 TRP CE3 1 1
17 31846 1 1 76 TRP CG C 13.174 20.411 32.507 1.00 . A A . 76 TRP CG 1 1
17 31847 1 1 76 TRP CH2 C 15.512 23.367 30.697 1.00 . A A . 76 TRP CH2 1 1
17 31848 1 1 76 TRP CZ2 C 14.257 23.605 31.188 1.00 . A A . 76 TRP CZ2 1 1
17 31849 1 1 76 TRP CZ3 C 16.095 22.095 30.773 1.00 . A A . 76 TRP CZ3 1 1
17 31850 1 1 76 TRP H H 11.517 17.219 32.361 1.00 . A A . 76 TRP H 1 1
17 31851 1 1 76 TRP HA H 13.305 18.681 30.702 1.00 . A A . 76 TRP HA 1 1
17 31852 1 1 76 TRP HB2 H 12.509 18.672 33.478 1.00 . A A . 76 TRP HB2 1 1
17 31853 1 1 76 TRP HB3 H 14.259 18.817 33.342 1.00 . A A . 76 TRP HB3 1 1
17 31854 1 1 76 TRP HD1 H 11.195 20.862 33.262 1.00 . A A . 76 TRP HD1 1 1
17 31855 1 1 76 TRP HE1 H 11.708 23.237 32.412 1.00 . A A . 76 TRP HE1 1 1
17 31856 1 1 76 TRP HE3 H 15.888 20.062 31.399 1.00 . A A . 76 TRP HE3 1 1
17 31857 1 1 76 TRP HH2 H 16.074 24.166 30.238 1.00 . A A . 76 TRP HH2 1 1
17 31858 1 1 76 TRP HZ2 H 13.822 24.591 31.122 1.00 . A A . 76 TRP HZ2 1 1
17 31859 1 1 76 TRP HZ3 H 17.087 21.949 30.373 1.00 . A A . 76 TRP HZ3 1 1
17 31860 1 1 76 TRP N N 12.080 17.259 31.559 1.00 . A A . 76 TRP N 1 1
17 31861 1 1 76 TRP NE1 N 12.331 22.484 32.334 1.00 . A A . 76 TRP NE1 1 1
17 31862 1 1 76 TRP O O 15.363 17.256 30.659 1.00 . A A . 76 TRP O 1 1
17 31863 1 1 77 VAL C C 15.843 14.453 31.473 1.00 . A A . 77 VAL C 1 1
17 31864 1 1 77 VAL CA C 15.790 15.396 32.669 1.00 . A A . 77 VAL CA 1 1
17 31865 1 1 77 VAL CB C 15.732 14.563 33.964 1.00 . A A . 77 VAL CB 1 1
17 31866 1 1 77 VAL CG1 C 14.432 13.777 34.035 1.00 . A A . 77 VAL CG1 1 1
17 31867 1 1 77 VAL CG2 C 16.933 13.633 34.052 1.00 . A A . 77 VAL CG2 1 1
17 31868 1 1 77 VAL H H 13.962 16.281 33.265 1.00 . A A . 77 VAL H 1 1
17 31869 1 1 77 VAL HA H 16.693 15.990 32.688 1.00 . A A . 77 VAL HA 1 1
17 31870 1 1 77 VAL HB H 15.765 15.239 34.805 1.00 . A A . 77 VAL HB 1 1
17 31871 1 1 77 VAL HG11 H 14.348 13.309 35.005 1.00 . A A . 77 VAL HG11 1 1
17 31872 1 1 77 VAL HG12 H 13.598 14.446 33.883 1.00 . A A . 77 VAL HG12 1 1
17 31873 1 1 77 VAL HG13 H 14.429 13.017 33.268 1.00 . A A . 77 VAL HG13 1 1
17 31874 1 1 77 VAL HG21 H 17.493 13.854 34.948 1.00 . A A . 77 VAL HG21 1 1
17 31875 1 1 77 VAL HG22 H 16.593 12.608 34.083 1.00 . A A . 77 VAL HG22 1 1
17 31876 1 1 77 VAL HG23 H 17.564 13.776 33.188 1.00 . A A . 77 VAL HG23 1 1
17 31877 1 1 77 VAL N N 14.655 16.306 32.572 1.00 . A A . 77 VAL N 1 1
17 31878 1 1 77 VAL O O 16.918 14.152 30.952 1.00 . A A . 77 VAL O 1 1
17 31879 1 1 78 LYS C C 15.200 13.710 28.655 1.00 . A A . 78 LYS C 1 1
17 31880 1 1 78 LYS CA C 14.587 13.081 29.902 1.00 . A A . 78 LYS CA 1 1
17 31881 1 1 78 LYS CB C 13.127 12.709 29.634 1.00 . A A . 78 LYS CB 1 1
17 31882 1 1 78 LYS CD C 11.247 11.088 30.019 1.00 . A A . 78 LYS CD 1 1
17 31883 1 1 78 LYS CE C 11.265 10.045 28.912 1.00 . A A . 78 LYS CE 1 1
17 31884 1 1 78 LYS CG C 12.654 11.498 30.420 1.00 . A A . 78 LYS CG 1 1
17 31885 1 1 78 LYS H H 13.853 14.266 31.496 1.00 . A A . 78 LYS H 1 1
17 31886 1 1 78 LYS HA H 15.139 12.187 30.148 1.00 . A A . 78 LYS HA 1 1
17 31887 1 1 78 LYS HB2 H 12.500 13.549 29.894 1.00 . A A . 78 LYS HB2 1 1
17 31888 1 1 78 LYS HB3 H 13.010 12.496 28.581 1.00 . A A . 78 LYS HB3 1 1
17 31889 1 1 78 LYS HD2 H 10.742 10.674 30.880 1.00 . A A . 78 LYS HD2 1 1
17 31890 1 1 78 LYS HD3 H 10.712 11.961 29.671 1.00 . A A . 78 LYS HD3 1 1
17 31891 1 1 78 LYS HE2 H 12.168 10.167 28.335 1.00 . A A . 78 LYS HE2 1 1
17 31892 1 1 78 LYS HE3 H 11.253 9.063 29.361 1.00 . A A . 78 LYS HE3 1 1
17 31893 1 1 78 LYS HG2 H 13.325 10.673 30.232 1.00 . A A . 78 LYS HG2 1 1
17 31894 1 1 78 LYS HG3 H 12.663 11.739 31.474 1.00 . A A . 78 LYS HG3 1 1
17 31895 1 1 78 LYS HZ1 H 9.803 9.242 27.654 1.00 . A A . 78 LYS HZ1 1 1
17 31896 1 1 78 LYS HZ2 H 10.331 10.782 27.195 1.00 . A A . 78 LYS HZ2 1 1
17 31897 1 1 78 LYS HZ3 H 9.291 10.603 28.517 1.00 . A A . 78 LYS HZ3 1 1
17 31898 1 1 78 LYS N N 14.676 13.990 31.040 1.00 . A A . 78 LYS N 1 1
17 31899 1 1 78 LYS NZ N 10.090 10.177 28.006 1.00 . A A . 78 LYS NZ 1 1
17 31900 1 1 78 LYS O O 14.562 14.513 27.975 1.00 . A A . 78 LYS O 1 1
17 31901 1 1 79 GLY C C 18.331 14.707 27.559 1.00 . A A . 79 GLY C 1 1
17 31902 1 1 79 GLY CA C 17.119 13.874 27.193 1.00 . A A . 79 GLY CA 1 1
17 31903 1 1 79 GLY H H 16.901 12.694 28.938 1.00 . A A . 79 GLY H 1 1
17 31904 1 1 79 GLY HA2 H 17.434 13.054 26.565 1.00 . A A . 79 GLY HA2 1 1
17 31905 1 1 79 GLY HA3 H 16.425 14.491 26.641 1.00 . A A . 79 GLY HA3 1 1
17 31906 1 1 79 GLY N N 16.441 13.338 28.359 1.00 . A A . 79 GLY N 1 1
17 31907 1 1 79 GLY O O 19.107 15.103 26.689 1.00 . A A . 79 GLY O 1 1
17 31908 1 1 80 LYS C C 20.741 14.869 29.837 1.00 . A A . 80 LYS C 1 1
17 31909 1 1 80 LYS CA C 19.619 15.770 29.330 1.00 . A A . 80 LYS CA 1 1
17 31910 1 1 80 LYS CB C 19.166 16.715 30.444 1.00 . A A . 80 LYS CB 1 1
17 31911 1 1 80 LYS CD C 18.790 18.974 29.413 1.00 . A A . 80 LYS CD 1 1
17 31912 1 1 80 LYS CE C 18.095 19.427 28.138 1.00 . A A . 80 LYS CE 1 1
17 31913 1 1 80 LYS CG C 18.133 17.734 29.995 1.00 . A A . 80 LYS CG 1 1
17 31914 1 1 80 LYS H H 17.841 14.634 29.495 1.00 . A A . 80 LYS H 1 1
17 31915 1 1 80 LYS HA H 19.990 16.355 28.502 1.00 . A A . 80 LYS HA 1 1
17 31916 1 1 80 LYS HB2 H 18.738 16.129 31.245 1.00 . A A . 80 LYS HB2 1 1
17 31917 1 1 80 LYS HB3 H 20.027 17.248 30.820 1.00 . A A . 80 LYS HB3 1 1
17 31918 1 1 80 LYS HD2 H 18.740 19.772 30.140 1.00 . A A . 80 LYS HD2 1 1
17 31919 1 1 80 LYS HD3 H 19.824 18.752 29.190 1.00 . A A . 80 LYS HD3 1 1
17 31920 1 1 80 LYS HE2 H 18.752 19.247 27.302 1.00 . A A . 80 LYS HE2 1 1
17 31921 1 1 80 LYS HE3 H 17.189 18.852 28.014 1.00 . A A . 80 LYS HE3 1 1
17 31922 1 1 80 LYS HG2 H 17.503 17.286 29.241 1.00 . A A . 80 LYS HG2 1 1
17 31923 1 1 80 LYS HG3 H 17.531 18.021 30.845 1.00 . A A . 80 LYS HG3 1 1
17 31924 1 1 80 LYS HZ1 H 17.882 21.301 27.241 1.00 . A A . 80 LYS HZ1 1 1
17 31925 1 1 80 LYS HZ2 H 18.358 21.369 28.862 1.00 . A A . 80 LYS HZ2 1 1
17 31926 1 1 80 LYS HZ3 H 16.756 20.997 28.466 1.00 . A A . 80 LYS HZ3 1 1
17 31927 1 1 80 LYS N N 18.494 14.977 28.849 1.00 . A A . 80 LYS N 1 1
17 31928 1 1 80 LYS NZ N 17.748 20.875 28.180 1.00 . A A . 80 LYS NZ 1 1
17 31929 1 1 80 LYS O O 20.671 13.646 29.718 1.00 . A A . 80 LYS O 1 1
17 31930 1 1 81 SER C C 22.985 14.851 32.448 1.00 . A A . 81 SER C 1 1
17 31931 1 1 81 SER CA C 22.913 14.736 30.929 1.00 . A A . 81 SER CA 1 1
17 31932 1 1 81 SER CB C 24.214 15.245 30.305 1.00 . A A . 81 SER CB 1 1
17 31933 1 1 81 SER H H 21.773 16.461 30.471 1.00 . A A . 81 SER H 1 1
17 31934 1 1 81 SER HA H 22.779 13.698 30.664 1.00 . A A . 81 SER HA 1 1
17 31935 1 1 81 SER HB2 H 24.244 14.966 29.263 1.00 . A A . 81 SER HB2 1 1
17 31936 1 1 81 SER HB3 H 24.254 16.321 30.391 1.00 . A A . 81 SER HB3 1 1
17 31937 1 1 81 SER HG H 25.726 15.348 31.547 1.00 . A A . 81 SER HG 1 1
17 31938 1 1 81 SER N N 21.775 15.483 30.405 1.00 . A A . 81 SER N 1 1
17 31939 1 1 81 SER O O 22.485 15.812 33.034 1.00 . A A . 81 SER O 1 1
17 31940 1 1 81 SER OG O 25.343 14.692 30.959 1.00 . A A . 81 SER OG 1 1
17 31941 1 1 82 LEU C C 24.347 15.163 35.033 1.00 . A A . 82 LEU C 1 1
17 31942 1 1 82 LEU CA C 23.748 13.853 34.533 1.00 . A A . 82 LEU CA 1 1
17 31943 1 1 82 LEU CB C 24.625 12.678 34.972 1.00 . A A . 82 LEU CB 1 1
17 31944 1 1 82 LEU CD1 C 27.067 13.242 34.972 1.00 . A A . 82 LEU CD1 1 1
17 31945 1 1 82 LEU CD2 C 26.293 11.045 34.059 1.00 . A A . 82 LEU CD2 1 1
17 31946 1 1 82 LEU CG C 25.953 12.518 34.232 1.00 . A A . 82 LEU CG 1 1
17 31947 1 1 82 LEU H H 23.988 13.125 32.560 1.00 . A A . 82 LEU H 1 1
17 31948 1 1 82 LEU HA H 22.763 13.735 34.959 1.00 . A A . 82 LEU HA 1 1
17 31949 1 1 82 LEU HB2 H 24.844 12.804 36.021 1.00 . A A . 82 LEU HB2 1 1
17 31950 1 1 82 LEU HB3 H 24.055 11.771 34.831 1.00 . A A . 82 LEU HB3 1 1
17 31951 1 1 82 LEU HD11 H 27.426 14.062 34.369 1.00 . A A . 82 LEU HD11 1 1
17 31952 1 1 82 LEU HD12 H 27.878 12.554 35.163 1.00 . A A . 82 LEU HD12 1 1
17 31953 1 1 82 LEU HD13 H 26.689 13.621 35.910 1.00 . A A . 82 LEU HD13 1 1
17 31954 1 1 82 LEU HD21 H 26.290 10.560 35.024 1.00 . A A . 82 LEU HD21 1 1
17 31955 1 1 82 LEU HD22 H 27.273 10.952 33.613 1.00 . A A . 82 LEU HD22 1 1
17 31956 1 1 82 LEU HD23 H 25.559 10.579 33.419 1.00 . A A . 82 LEU HD23 1 1
17 31957 1 1 82 LEU HG H 25.865 12.959 33.248 1.00 . A A . 82 LEU HG 1 1
17 31958 1 1 82 LEU N N 23.610 13.864 33.081 1.00 . A A . 82 LEU N 1 1
17 31959 1 1 82 LEU O O 23.904 15.715 36.041 1.00 . A A . 82 LEU O 1 1
17 31960 1 1 83 ASP C C 25.092 18.098 34.443 1.00 . A A . 83 ASP C 1 1
17 31961 1 1 83 ASP CA C 26.011 16.906 34.691 1.00 . A A . 83 ASP CA 1 1
17 31962 1 1 83 ASP CB C 27.311 17.076 33.903 1.00 . A A . 83 ASP CB 1 1
17 31963 1 1 83 ASP CG C 28.515 16.538 34.650 1.00 . A A . 83 ASP CG 1 1
17 31964 1 1 83 ASP H H 25.662 15.172 33.528 1.00 . A A . 83 ASP H 1 1
17 31965 1 1 83 ASP HA H 26.243 16.859 35.745 1.00 . A A . 83 ASP HA 1 1
17 31966 1 1 83 ASP HB2 H 27.227 16.547 32.965 1.00 . A A . 83 ASP HB2 1 1
17 31967 1 1 83 ASP HB3 H 27.470 18.126 33.707 1.00 . A A . 83 ASP HB3 1 1
17 31968 1 1 83 ASP N N 25.353 15.658 34.322 1.00 . A A . 83 ASP N 1 1
17 31969 1 1 83 ASP O O 25.282 19.170 35.017 1.00 . A A . 83 ASP O 1 1
17 31970 1 1 83 ASP OD1 O 28.785 17.024 35.768 1.00 . A A . 83 ASP OD1 1 1
17 31971 1 1 83 ASP OD2 O 29.188 15.631 34.117 1.00 . A A . 83 ASP OD2 1 1
17 31972 1 1 84 GLU C C 22.006 19.000 34.269 1.00 . A A . 84 GLU C 1 1
17 31973 1 1 84 GLU CA C 23.149 18.963 33.259 1.00 . A A . 84 GLU CA 1 1
17 31974 1 1 84 GLU CB C 22.592 18.765 31.848 1.00 . A A . 84 GLU CB 1 1
17 31975 1 1 84 GLU CD C 22.858 21.192 31.200 1.00 . A A . 84 GLU CD 1 1
17 31976 1 1 84 GLU CG C 23.145 19.750 30.831 1.00 . A A . 84 GLU CG 1 1
17 31977 1 1 84 GLU H H 23.997 17.026 33.158 1.00 . A A . 84 GLU H 1 1
17 31978 1 1 84 GLU HA H 23.678 19.904 33.298 1.00 . A A . 84 GLU HA 1 1
17 31979 1 1 84 GLU HB2 H 22.830 17.765 31.517 1.00 . A A . 84 GLU HB2 1 1
17 31980 1 1 84 GLU HB3 H 21.518 18.878 31.880 1.00 . A A . 84 GLU HB3 1 1
17 31981 1 1 84 GLU HG2 H 24.214 19.617 30.766 1.00 . A A . 84 GLU HG2 1 1
17 31982 1 1 84 GLU HG3 H 22.698 19.544 29.870 1.00 . A A . 84 GLU HG3 1 1
17 31983 1 1 84 GLU N N 24.096 17.903 33.584 1.00 . A A . 84 GLU N 1 1
17 31984 1 1 84 GLU O O 21.707 20.045 34.846 1.00 . A A . 84 GLU O 1 1
17 31985 1 1 84 GLU OE1 O 21.667 21.559 31.277 1.00 . A A . 84 GLU OE1 1 1
17 31986 1 1 84 GLU OE2 O 23.824 21.955 31.412 1.00 . A A . 84 GLU OE2 1 1
17 31987 1 1 85 ALA C C 20.724 18.029 36.843 1.00 . A A . 85 ALA C 1 1
17 31988 1 1 85 ALA CA C 20.261 17.751 35.417 1.00 . A A . 85 ALA CA 1 1
17 31989 1 1 85 ALA CB C 19.617 16.375 35.328 1.00 . A A . 85 ALA CB 1 1
17 31990 1 1 85 ALA H H 21.655 17.052 33.986 1.00 . A A . 85 ALA H 1 1
17 31991 1 1 85 ALA HA H 19.521 18.487 35.139 1.00 . A A . 85 ALA HA 1 1
17 31992 1 1 85 ALA HB1 H 20.309 15.684 34.870 1.00 . A A . 85 ALA HB1 1 1
17 31993 1 1 85 ALA HB2 H 19.365 16.031 36.320 1.00 . A A . 85 ALA HB2 1 1
17 31994 1 1 85 ALA HB3 H 18.720 16.437 34.729 1.00 . A A . 85 ALA HB3 1 1
17 31995 1 1 85 ALA N N 21.370 17.851 34.476 1.00 . A A . 85 ALA N 1 1
17 31996 1 1 85 ALA O O 19.946 18.490 37.678 1.00 . A A . 85 ALA O 1 1
17 31997 1 1 86 GLN C C 22.859 19.442 38.667 1.00 . A A . 86 GLN C 1 1
17 31998 1 1 86 GLN CA C 22.558 17.964 38.441 1.00 . A A . 86 GLN CA 1 1
17 31999 1 1 86 GLN CB C 23.834 17.139 38.617 1.00 . A A . 86 GLN CB 1 1
17 32000 1 1 86 GLN CD C 25.770 18.763 38.629 1.00 . A A . 86 GLN CD 1 1
17 32001 1 1 86 GLN CG C 25.027 17.693 37.854 1.00 . A A . 86 GLN CG 1 1
17 32002 1 1 86 GLN H H 22.563 17.380 36.406 1.00 . A A . 86 GLN H 1 1
17 32003 1 1 86 GLN HA H 21.829 17.642 39.168 1.00 . A A . 86 GLN HA 1 1
17 32004 1 1 86 GLN HB2 H 24.087 17.110 39.667 1.00 . A A . 86 GLN HB2 1 1
17 32005 1 1 86 GLN HB3 H 23.649 16.133 38.272 1.00 . A A . 86 GLN HB3 1 1
17 32006 1 1 86 GLN HE21 H 25.147 20.154 37.353 1.00 . A A . 86 GLN HE21 1 1
17 32007 1 1 86 GLN HE22 H 26.151 20.714 38.642 1.00 . A A . 86 GLN HE22 1 1
17 32008 1 1 86 GLN HG2 H 25.710 16.883 37.643 1.00 . A A . 86 GLN HG2 1 1
17 32009 1 1 86 GLN HG3 H 24.677 18.118 36.925 1.00 . A A . 86 GLN HG3 1 1
17 32010 1 1 86 GLN N N 21.994 17.745 37.114 1.00 . A A . 86 GLN N 1 1
17 32011 1 1 86 GLN NE2 N 25.681 20.002 38.161 1.00 . A A . 86 GLN NE2 1 1
17 32012 1 1 86 GLN O O 23.293 19.839 39.748 1.00 . A A . 86 GLN O 1 1
17 32013 1 1 86 GLN OE1 O 26.417 18.479 39.638 1.00 . A A . 86 GLN OE1 1 1
17 32014 1 1 87 ALA C C 21.557 22.465 37.774 1.00 . A A . 87 ALA C 1 1
17 32015 1 1 87 ALA CA C 22.868 21.687 37.729 1.00 . A A . 87 ALA CA 1 1
17 32016 1 1 87 ALA CB C 23.718 22.151 36.556 1.00 . A A . 87 ALA CB 1 1
17 32017 1 1 87 ALA H H 22.277 19.877 36.805 1.00 . A A . 87 ALA H 1 1
17 32018 1 1 87 ALA HA H 23.419 21.877 38.639 1.00 . A A . 87 ALA HA 1 1
17 32019 1 1 87 ALA HB1 H 23.749 21.374 35.805 1.00 . A A . 87 ALA HB1 1 1
17 32020 1 1 87 ALA HB2 H 23.289 23.046 36.131 1.00 . A A . 87 ALA HB2 1 1
17 32021 1 1 87 ALA HB3 H 24.721 22.360 36.899 1.00 . A A . 87 ALA HB3 1 1
17 32022 1 1 87 ALA N N 22.624 20.253 37.641 1.00 . A A . 87 ALA N 1 1
17 32023 1 1 87 ALA O O 21.553 23.682 37.961 1.00 . A A . 87 ALA O 1 1
17 32024 1 1 88 ILE C C 18.953 23.245 38.866 1.00 . A A . 88 ILE C 1 1
17 32025 1 1 88 ILE CA C 19.130 22.381 37.623 1.00 . A A . 88 ILE CA 1 1
17 32026 1 1 88 ILE CB C 18.007 21.328 37.579 1.00 . A A . 88 ILE CB 1 1
17 32027 1 1 88 ILE CD1 C 17.839 21.201 35.042 1.00 . A A . 88 ILE CD1 1 1
17 32028 1 1 88 ILE CG1 C 18.140 20.460 36.326 1.00 . A A . 88 ILE CG1 1 1
17 32029 1 1 88 ILE CG2 C 16.645 22.005 37.618 1.00 . A A . 88 ILE CG2 1 1
17 32030 1 1 88 ILE H H 20.515 20.789 37.456 1.00 . A A . 88 ILE H 1 1
17 32031 1 1 88 ILE HA H 19.044 23.007 36.746 1.00 . A A . 88 ILE HA 1 1
17 32032 1 1 88 ILE HB H 18.096 20.702 38.453 1.00 . A A . 88 ILE HB 1 1
17 32033 1 1 88 ILE HD11 H 18.362 20.731 34.223 1.00 . A A . 88 ILE HD11 1 1
17 32034 1 1 88 ILE HD12 H 16.776 21.178 34.853 1.00 . A A . 88 ILE HD12 1 1
17 32035 1 1 88 ILE HD13 H 18.165 22.227 35.134 1.00 . A A . 88 ILE HD13 1 1
17 32036 1 1 88 ILE HG12 H 19.149 20.084 36.262 1.00 . A A . 88 ILE HG12 1 1
17 32037 1 1 88 ILE HG13 H 17.454 19.628 36.399 1.00 . A A . 88 ILE HG13 1 1
17 32038 1 1 88 ILE HG21 H 16.640 22.844 36.938 1.00 . A A . 88 ILE HG21 1 1
17 32039 1 1 88 ILE HG22 H 15.884 21.299 37.322 1.00 . A A . 88 ILE HG22 1 1
17 32040 1 1 88 ILE HG23 H 16.444 22.353 38.620 1.00 . A A . 88 ILE HG23 1 1
17 32041 1 1 88 ILE N N 20.447 21.756 37.601 1.00 . A A . 88 ILE N 1 1
17 32042 1 1 88 ILE O O 19.549 22.981 39.911 1.00 . A A . 88 ILE O 1 1
17 32043 1 1 89 LYS C C 16.379 25.226 40.192 1.00 . A A . 89 LYS C 1 1
17 32044 1 1 89 LYS CA C 17.867 25.184 39.862 1.00 . A A . 89 LYS CA 1 1
17 32045 1 1 89 LYS CB C 18.368 26.592 39.531 1.00 . A A . 89 LYS CB 1 1
17 32046 1 1 89 LYS CD C 20.540 27.604 38.779 1.00 . A A . 89 LYS CD 1 1
17 32047 1 1 89 LYS CE C 21.335 28.762 39.363 1.00 . A A . 89 LYS CE 1 1
17 32048 1 1 89 LYS CG C 19.833 26.811 39.865 1.00 . A A . 89 LYS CG 1 1
17 32049 1 1 89 LYS H H 17.681 24.439 37.889 1.00 . A A . 89 LYS H 1 1
17 32050 1 1 89 LYS HA H 18.404 24.813 40.722 1.00 . A A . 89 LYS HA 1 1
17 32051 1 1 89 LYS HB2 H 18.230 26.771 38.475 1.00 . A A . 89 LYS HB2 1 1
17 32052 1 1 89 LYS HB3 H 17.782 27.309 40.088 1.00 . A A . 89 LYS HB3 1 1
17 32053 1 1 89 LYS HD2 H 21.216 26.950 38.249 1.00 . A A . 89 LYS HD2 1 1
17 32054 1 1 89 LYS HD3 H 19.802 27.995 38.093 1.00 . A A . 89 LYS HD3 1 1
17 32055 1 1 89 LYS HE2 H 21.231 29.617 38.713 1.00 . A A . 89 LYS HE2 1 1
17 32056 1 1 89 LYS HE3 H 20.935 29.000 40.338 1.00 . A A . 89 LYS HE3 1 1
17 32057 1 1 89 LYS HG2 H 19.904 27.353 40.796 1.00 . A A . 89 LYS HG2 1 1
17 32058 1 1 89 LYS HG3 H 20.317 25.850 39.969 1.00 . A A . 89 LYS HG3 1 1
17 32059 1 1 89 LYS HZ1 H 23.272 28.598 38.599 1.00 . A A . 89 LYS HZ1 1 1
17 32060 1 1 89 LYS HZ2 H 22.893 27.429 39.761 1.00 . A A . 89 LYS HZ2 1 1
17 32061 1 1 89 LYS HZ3 H 23.215 29.021 40.236 1.00 . A A . 89 LYS HZ3 1 1
17 32062 1 1 89 LYS N N 18.128 24.280 38.748 1.00 . A A . 89 LYS N 1 1
17 32063 1 1 89 LYS NZ N 22.780 28.429 39.500 1.00 . A A . 89 LYS NZ 1 1
17 32064 1 1 89 LYS O O 15.541 25.376 39.304 1.00 . A A . 89 LYS O 1 1
17 32065 1 1 90 ASN C C 13.947 26.350 41.385 1.00 . A A . 90 ASN C 1 1
17 32066 1 1 90 ASN CA C 14.670 25.118 41.922 1.00 . A A . 90 ASN CA 1 1
17 32067 1 1 90 ASN CB C 14.604 25.101 43.450 1.00 . A A . 90 ASN CB 1 1
17 32068 1 1 90 ASN CG C 15.659 25.987 44.085 1.00 . A A . 90 ASN CG 1 1
17 32069 1 1 90 ASN H H 16.771 24.977 42.137 1.00 . A A . 90 ASN H 1 1
17 32070 1 1 90 ASN HA H 14.183 24.234 41.539 1.00 . A A . 90 ASN HA 1 1
17 32071 1 1 90 ASN HB2 H 13.631 25.449 43.767 1.00 . A A . 90 ASN HB2 1 1
17 32072 1 1 90 ASN HB3 H 14.751 24.090 43.800 1.00 . A A . 90 ASN HB3 1 1
17 32073 1 1 90 ASN HD21 H 14.380 27.508 44.145 1.00 . A A . 90 ASN HD21 1 1
17 32074 1 1 90 ASN HD22 H 15.958 27.828 44.772 1.00 . A A . 90 ASN HD22 1 1
17 32075 1 1 90 ASN N N 16.058 25.094 41.475 1.00 . A A . 90 ASN N 1 1
17 32076 1 1 90 ASN ND2 N 15.295 27.233 44.362 1.00 . A A . 90 ASN ND2 1 1
17 32077 1 1 90 ASN O O 12.858 26.248 40.819 1.00 . A A . 90 ASN O 1 1
17 32078 1 1 90 ASN OD1 O 16.787 25.555 44.323 1.00 . A A . 90 ASN OD1 1 1
17 32079 1 1 91 THR C C 13.536 28.661 39.644 1.00 . A A . 91 THR C 1 1
17 32080 1 1 91 THR CA C 13.977 28.767 41.100 1.00 . A A . 91 THR CA 1 1
17 32081 1 1 91 THR CB C 14.969 29.936 41.240 1.00 . A A . 91 THR CB 1 1
17 32082 1 1 91 THR CG2 C 14.755 30.673 42.553 1.00 . A A . 91 THR CG2 1 1
17 32083 1 1 91 THR H H 15.427 27.532 42.023 1.00 . A A . 91 THR H 1 1
17 32084 1 1 91 THR HA H 13.113 28.980 41.713 1.00 . A A . 91 THR HA 1 1
17 32085 1 1 91 THR HB H 14.805 30.628 40.426 1.00 . A A . 91 THR HB 1 1
17 32086 1 1 91 THR HG1 H 16.832 30.015 40.598 1.00 . A A . 91 THR HG1 1 1
17 32087 1 1 91 THR HG21 H 14.043 31.472 42.406 1.00 . A A . 91 THR HG21 1 1
17 32088 1 1 91 THR HG22 H 15.694 31.086 42.892 1.00 . A A . 91 THR HG22 1 1
17 32089 1 1 91 THR HG23 H 14.376 29.986 43.294 1.00 . A A . 91 THR HG23 1 1
17 32090 1 1 91 THR N N 14.561 27.515 41.565 1.00 . A A . 91 THR N 1 1
17 32091 1 1 91 THR O O 12.575 29.307 39.228 1.00 . A A . 91 THR O 1 1
17 32092 1 1 91 THR OG1 O 16.314 29.448 41.175 1.00 . A A . 91 THR OG1 1 1
17 32093 1 1 92 ASP C C 12.549 27.011 37.302 1.00 . A A . 92 ASP C 1 1
17 32094 1 1 92 ASP CA C 13.925 27.649 37.466 1.00 . A A . 92 ASP CA 1 1
17 32095 1 1 92 ASP CB C 14.988 26.777 36.794 1.00 . A A . 92 ASP CB 1 1
17 32096 1 1 92 ASP CG C 15.237 27.175 35.353 1.00 . A A . 92 ASP CG 1 1
17 32097 1 1 92 ASP H H 15.000 27.353 39.266 1.00 . A A . 92 ASP H 1 1
17 32098 1 1 92 ASP HA H 13.917 28.619 36.992 1.00 . A A . 92 ASP HA 1 1
17 32099 1 1 92 ASP HB2 H 15.917 26.870 37.339 1.00 . A A . 92 ASP HB2 1 1
17 32100 1 1 92 ASP HB3 H 14.665 25.747 36.815 1.00 . A A . 92 ASP HB3 1 1
17 32101 1 1 92 ASP N N 14.245 27.841 38.875 1.00 . A A . 92 ASP N 1 1
17 32102 1 1 92 ASP O O 11.642 27.609 36.724 1.00 . A A . 92 ASP O 1 1
17 32103 1 1 92 ASP OD1 O 14.393 27.898 34.782 1.00 . A A . 92 ASP OD1 1 1
17 32104 1 1 92 ASP OD2 O 16.275 26.763 34.794 1.00 . A A . 92 ASP OD2 1 1
17 32105 1 1 93 ILE C C 10.024 25.831 38.441 1.00 . A A . 93 ILE C 1 1
17 32106 1 1 93 ILE CA C 11.138 25.075 37.725 1.00 . A A . 93 ILE CA 1 1
17 32107 1 1 93 ILE CB C 11.250 23.661 38.323 1.00 . A A . 93 ILE CB 1 1
17 32108 1 1 93 ILE CD1 C 13.229 22.074 38.536 1.00 . A A . 93 ILE CD1 1 1
17 32109 1 1 93 ILE CG1 C 12.338 22.863 37.602 1.00 . A A . 93 ILE CG1 1 1
17 32110 1 1 93 ILE CG2 C 9.912 22.941 38.237 1.00 . A A . 93 ILE CG2 1 1
17 32111 1 1 93 ILE H H 13.163 25.369 38.263 1.00 . A A . 93 ILE H 1 1
17 32112 1 1 93 ILE HA H 10.881 24.982 36.679 1.00 . A A . 93 ILE HA 1 1
17 32113 1 1 93 ILE HB H 11.514 23.755 39.366 1.00 . A A . 93 ILE HB 1 1
17 32114 1 1 93 ILE HD11 H 13.550 21.166 38.048 1.00 . A A . 93 ILE HD11 1 1
17 32115 1 1 93 ILE HD12 H 14.091 22.668 38.799 1.00 . A A . 93 ILE HD12 1 1
17 32116 1 1 93 ILE HD13 H 12.679 21.824 39.432 1.00 . A A . 93 ILE HD13 1 1
17 32117 1 1 93 ILE HG12 H 11.874 22.167 36.921 1.00 . A A . 93 ILE HG12 1 1
17 32118 1 1 93 ILE HG13 H 12.963 23.544 37.043 1.00 . A A . 93 ILE HG13 1 1
17 32119 1 1 93 ILE HG21 H 9.297 23.224 39.078 1.00 . A A . 93 ILE HG21 1 1
17 32120 1 1 93 ILE HG22 H 9.415 23.217 37.319 1.00 . A A . 93 ILE HG22 1 1
17 32121 1 1 93 ILE HG23 H 10.075 21.874 38.252 1.00 . A A . 93 ILE HG23 1 1
17 32122 1 1 93 ILE N N 12.403 25.793 37.814 1.00 . A A . 93 ILE N 1 1
17 32123 1 1 93 ILE O O 8.880 25.849 37.987 1.00 . A A . 93 ILE O 1 1
17 32124 1 1 94 ALA C C 8.930 28.453 39.576 1.00 . A A . 94 ALA C 1 1
17 32125 1 1 94 ALA CA C 9.398 27.219 40.339 1.00 . A A . 94 ALA CA 1 1
17 32126 1 1 94 ALA CB C 9.995 27.620 41.680 1.00 . A A . 94 ALA CB 1 1
17 32127 1 1 94 ALA H H 11.295 26.406 39.873 1.00 . A A . 94 ALA H 1 1
17 32128 1 1 94 ALA HA H 8.547 26.581 40.529 1.00 . A A . 94 ALA HA 1 1
17 32129 1 1 94 ALA HB1 H 11.011 27.258 41.744 1.00 . A A . 94 ALA HB1 1 1
17 32130 1 1 94 ALA HB2 H 9.989 28.696 41.769 1.00 . A A . 94 ALA HB2 1 1
17 32131 1 1 94 ALA HB3 H 9.409 27.190 42.478 1.00 . A A . 94 ALA HB3 1 1
17 32132 1 1 94 ALA N N 10.368 26.457 39.562 1.00 . A A . 94 ALA N 1 1
17 32133 1 1 94 ALA O O 7.782 28.876 39.706 1.00 . A A . 94 ALA O 1 1
17 32134 1 1 95 GLU C C 8.852 29.831 36.672 1.00 . A A . 95 GLU C 1 1
17 32135 1 1 95 GLU CA C 9.505 30.214 37.997 1.00 . A A . 95 GLU CA 1 1
17 32136 1 1 95 GLU CB C 10.768 31.038 37.737 1.00 . A A . 95 GLU CB 1 1
17 32137 1 1 95 GLU CD C 10.651 33.259 38.935 1.00 . A A . 95 GLU CD 1 1
17 32138 1 1 95 GLU CG C 11.221 31.853 38.936 1.00 . A A . 95 GLU CG 1 1
17 32139 1 1 95 GLU H H 10.727 28.643 38.719 1.00 . A A . 95 GLU H 1 1
17 32140 1 1 95 GLU HA H 8.810 30.809 38.569 1.00 . A A . 95 GLU HA 1 1
17 32141 1 1 95 GLU HB2 H 11.569 30.370 37.458 1.00 . A A . 95 GLU HB2 1 1
17 32142 1 1 95 GLU HB3 H 10.577 31.717 36.918 1.00 . A A . 95 GLU HB3 1 1
17 32143 1 1 95 GLU HG2 H 10.901 31.353 39.837 1.00 . A A . 95 GLU HG2 1 1
17 32144 1 1 95 GLU HG3 H 12.299 31.918 38.925 1.00 . A A . 95 GLU HG3 1 1
17 32145 1 1 95 GLU N N 9.828 29.027 38.780 1.00 . A A . 95 GLU N 1 1
17 32146 1 1 95 GLU O O 8.101 30.613 36.091 1.00 . A A . 95 GLU O 1 1
17 32147 1 1 95 GLU OE1 O 9.520 33.440 39.432 1.00 . A A . 95 GLU OE1 1 1
17 32148 1 1 95 GLU OE2 O 11.336 34.177 38.438 1.00 . A A . 95 GLU OE2 1 1
17 32149 1 1 96 GLU C C 7.192 27.558 35.157 1.00 . A A . 96 GLU C 1 1
17 32150 1 1 96 GLU CA C 8.588 28.137 34.945 1.00 . A A . 96 GLU CA 1 1
17 32151 1 1 96 GLU CB C 9.505 27.077 34.330 1.00 . A A . 96 GLU CB 1 1
17 32152 1 1 96 GLU CD C 8.896 27.447 31.907 1.00 . A A . 96 GLU CD 1 1
17 32153 1 1 96 GLU CG C 8.953 26.460 33.056 1.00 . A A . 96 GLU CG 1 1
17 32154 1 1 96 GLU H H 9.751 28.045 36.711 1.00 . A A . 96 GLU H 1 1
17 32155 1 1 96 GLU HA H 8.517 28.975 34.268 1.00 . A A . 96 GLU HA 1 1
17 32156 1 1 96 GLU HB2 H 10.458 27.531 34.103 1.00 . A A . 96 GLU HB2 1 1
17 32157 1 1 96 GLU HB3 H 9.655 26.288 35.052 1.00 . A A . 96 GLU HB3 1 1
17 32158 1 1 96 GLU HG2 H 9.585 25.633 32.769 1.00 . A A . 96 GLU HG2 1 1
17 32159 1 1 96 GLU HG3 H 7.954 26.098 33.250 1.00 . A A . 96 GLU HG3 1 1
17 32160 1 1 96 GLU N N 9.146 28.623 36.202 1.00 . A A . 96 GLU N 1 1
17 32161 1 1 96 GLU O O 6.317 27.686 34.299 1.00 . A A . 96 GLU O 1 1
17 32162 1 1 96 GLU OE1 O 9.971 27.873 31.436 1.00 . A A . 96 GLU OE1 1 1
17 32163 1 1 96 GLU OE2 O 7.775 27.794 31.478 1.00 . A A . 96 GLU OE2 1 1
17 32164 1 1 97 LEU C C 4.763 27.348 37.248 1.00 . A A . 97 LEU C 1 1
17 32165 1 1 97 LEU CA C 5.703 26.318 36.630 1.00 . A A . 97 LEU CA 1 1
17 32166 1 1 97 LEU CB C 5.894 25.144 37.592 1.00 . A A . 97 LEU CB 1 1
17 32167 1 1 97 LEU CD1 C 6.681 22.811 38.060 1.00 . A A . 97 LEU CD1 1 1
17 32168 1 1 97 LEU CD2 C 5.574 23.341 35.880 1.00 . A A . 97 LEU CD2 1 1
17 32169 1 1 97 LEU CG C 6.478 23.868 36.985 1.00 . A A . 97 LEU CG 1 1
17 32170 1 1 97 LEU H H 7.727 26.849 36.948 1.00 . A A . 97 LEU H 1 1
17 32171 1 1 97 LEU HA H 5.266 25.954 35.713 1.00 . A A . 97 LEU HA 1 1
17 32172 1 1 97 LEU HB2 H 6.555 25.468 38.381 1.00 . A A . 97 LEU HB2 1 1
17 32173 1 1 97 LEU HB3 H 4.928 24.901 38.011 1.00 . A A . 97 LEU HB3 1 1
17 32174 1 1 97 LEU HD11 H 7.421 22.098 37.728 1.00 . A A . 97 LEU HD11 1 1
17 32175 1 1 97 LEU HD12 H 5.747 22.300 38.244 1.00 . A A . 97 LEU HD12 1 1
17 32176 1 1 97 LEU HD13 H 7.018 23.284 38.971 1.00 . A A . 97 LEU HD13 1 1
17 32177 1 1 97 LEU HD21 H 5.754 23.898 34.973 1.00 . A A . 97 LEU HD21 1 1
17 32178 1 1 97 LEU HD22 H 4.541 23.456 36.174 1.00 . A A . 97 LEU HD22 1 1
17 32179 1 1 97 LEU HD23 H 5.787 22.296 35.709 1.00 . A A . 97 LEU HD23 1 1
17 32180 1 1 97 LEU HG H 7.443 24.092 36.552 1.00 . A A . 97 LEU HG 1 1
17 32181 1 1 97 LEU N N 6.992 26.919 36.304 1.00 . A A . 97 LEU N 1 1
17 32182 1 1 97 LEU O O 3.544 27.177 37.234 1.00 . A A . 97 LEU O 1 1
17 32183 1 1 98 GLU C C 3.795 28.951 39.625 1.00 . A A . 98 GLU C 1 1
17 32184 1 1 98 GLU CA C 4.550 29.477 38.408 1.00 . A A . 98 GLU CA 1 1
17 32185 1 1 98 GLU CB C 3.563 30.068 37.399 1.00 . A A . 98 GLU CB 1 1
17 32186 1 1 98 GLU CD C 3.071 32.479 36.830 1.00 . A A . 98 GLU CD 1 1
17 32187 1 1 98 GLU CG C 2.932 31.372 37.857 1.00 . A A . 98 GLU CG 1 1
17 32188 1 1 98 GLU H H 6.314 28.498 37.767 1.00 . A A . 98 GLU H 1 1
17 32189 1 1 98 GLU HA H 5.229 30.252 38.729 1.00 . A A . 98 GLU HA 1 1
17 32190 1 1 98 GLU HB2 H 4.082 30.249 36.469 1.00 . A A . 98 GLU HB2 1 1
17 32191 1 1 98 GLU HB3 H 2.773 29.352 37.225 1.00 . A A . 98 GLU HB3 1 1
17 32192 1 1 98 GLU HG2 H 1.881 31.204 38.041 1.00 . A A . 98 GLU HG2 1 1
17 32193 1 1 98 GLU HG3 H 3.411 31.687 38.772 1.00 . A A . 98 GLU HG3 1 1
17 32194 1 1 98 GLU N N 5.338 28.419 37.787 1.00 . A A . 98 GLU N 1 1
17 32195 1 1 98 GLU O O 2.807 28.227 39.493 1.00 . A A . 98 GLU O 1 1
17 32196 1 1 98 GLU OE1 O 2.673 32.264 35.666 1.00 . A A . 98 GLU OE1 1 1
17 32197 1 1 98 GLU OE2 O 3.578 33.562 37.191 1.00 . A A . 98 GLU OE2 1 1
17 32198 1 1 99 LEU C C 3.854 29.910 43.161 1.00 . A A . 99 LEU C 1 1
17 32199 1 1 99 LEU CA C 3.639 28.883 42.054 1.00 . A A . 99 LEU CA 1 1
17 32200 1 1 99 LEU CB C 4.199 27.527 42.484 1.00 . A A . 99 LEU CB 1 1
17 32201 1 1 99 LEU CD1 C 4.184 25.649 40.824 1.00 . A A . 99 LEU CD1 1 1
17 32202 1 1 99 LEU CD2 C 3.235 25.299 43.112 1.00 . A A . 99 LEU CD2 1 1
17 32203 1 1 99 LEU CG C 3.441 26.297 41.982 1.00 . A A . 99 LEU CG 1 1
17 32204 1 1 99 LEU H H 5.058 29.896 40.854 1.00 . A A . 99 LEU H 1 1
17 32205 1 1 99 LEU HA H 2.579 28.785 41.872 1.00 . A A . 99 LEU HA 1 1
17 32206 1 1 99 LEU HB2 H 5.214 27.459 42.124 1.00 . A A . 99 LEU HB2 1 1
17 32207 1 1 99 LEU HB3 H 4.200 27.498 43.565 1.00 . A A . 99 LEU HB3 1 1
17 32208 1 1 99 LEU HD11 H 4.612 24.713 41.150 1.00 . A A . 99 LEU HD11 1 1
17 32209 1 1 99 LEU HD12 H 4.971 26.307 40.487 1.00 . A A . 99 LEU HD12 1 1
17 32210 1 1 99 LEU HD13 H 3.495 25.467 40.012 1.00 . A A . 99 LEU HD13 1 1
17 32211 1 1 99 LEU HD21 H 2.836 25.811 43.975 1.00 . A A . 99 LEU HD21 1 1
17 32212 1 1 99 LEU HD22 H 4.182 24.846 43.369 1.00 . A A . 99 LEU HD22 1 1
17 32213 1 1 99 LEU HD23 H 2.543 24.534 42.795 1.00 . A A . 99 LEU HD23 1 1
17 32214 1 1 99 LEU HG H 2.468 26.604 41.624 1.00 . A A . 99 LEU HG 1 1
17 32215 1 1 99 LEU N N 4.268 29.318 40.811 1.00 . A A . 99 LEU N 1 1
17 32216 1 1 99 LEU O O 4.750 30.751 43.096 1.00 . A A . 99 LEU O 1 1
17 32217 1 1 100 PRO C C 4.333 30.506 46.203 1.00 . A A . 100 PRO C 1 1
17 32218 1 1 100 PRO CA C 3.094 30.753 45.348 1.00 . A A . 100 PRO CA 1 1
17 32219 1 1 100 PRO CB C 1.824 30.439 46.143 1.00 . A A . 100 PRO CB 1 1
17 32220 1 1 100 PRO CD C 1.922 28.862 44.349 1.00 . A A . 100 PRO CD 1 1
17 32221 1 1 100 PRO CG C 1.487 29.034 45.778 1.00 . A A . 100 PRO CG 1 1
17 32222 1 1 100 PRO HA H 3.076 31.786 45.033 1.00 . A A . 100 PRO HA 1 1
17 32223 1 1 100 PRO HB2 H 2.026 30.535 47.201 1.00 . A A . 100 PRO HB2 1 1
17 32224 1 1 100 PRO HB3 H 1.038 31.120 45.857 1.00 . A A . 100 PRO HB3 1 1
17 32225 1 1 100 PRO HD2 H 2.280 27.857 44.182 1.00 . A A . 100 PRO HD2 1 1
17 32226 1 1 100 PRO HD3 H 1.109 29.091 43.677 1.00 . A A . 100 PRO HD3 1 1
17 32227 1 1 100 PRO HG2 H 2.023 28.350 46.419 1.00 . A A . 100 PRO HG2 1 1
17 32228 1 1 100 PRO HG3 H 0.422 28.878 45.867 1.00 . A A . 100 PRO HG3 1 1
17 32229 1 1 100 PRO N N 3.014 29.839 44.205 1.00 . A A . 100 PRO N 1 1
17 32230 1 1 100 PRO O O 5.023 29.496 46.060 1.00 . A A . 100 PRO O 1 1
17 32231 1 1 101 PRO C C 5.614 30.255 49.054 1.00 . A A . 101 PRO C 1 1
17 32232 1 1 101 PRO CA C 5.779 31.353 48.009 1.00 . A A . 101 PRO CA 1 1
17 32233 1 1 101 PRO CB C 5.820 32.728 48.681 1.00 . A A . 101 PRO CB 1 1
17 32234 1 1 101 PRO CD C 3.843 32.677 47.338 1.00 . A A . 101 PRO CD 1 1
17 32235 1 1 101 PRO CG C 4.417 33.224 48.615 1.00 . A A . 101 PRO CG 1 1
17 32236 1 1 101 PRO HA H 6.694 31.191 47.459 1.00 . A A . 101 PRO HA 1 1
17 32237 1 1 101 PRO HB2 H 6.156 32.622 49.703 1.00 . A A . 101 PRO HB2 1 1
17 32238 1 1 101 PRO HB3 H 6.493 33.376 48.140 1.00 . A A . 101 PRO HB3 1 1
17 32239 1 1 101 PRO HD2 H 2.794 32.451 47.461 1.00 . A A . 101 PRO HD2 1 1
17 32240 1 1 101 PRO HD3 H 3.988 33.377 46.528 1.00 . A A . 101 PRO HD3 1 1
17 32241 1 1 101 PRO HG2 H 3.859 32.859 49.464 1.00 . A A . 101 PRO HG2 1 1
17 32242 1 1 101 PRO HG3 H 4.410 34.304 48.596 1.00 . A A . 101 PRO HG3 1 1
17 32243 1 1 101 PRO N N 4.622 31.447 47.113 1.00 . A A . 101 PRO N 1 1
17 32244 1 1 101 PRO O O 6.597 29.705 49.551 1.00 . A A . 101 PRO O 1 1
17 32245 1 1 102 VAL C C 4.349 27.515 49.804 1.00 . A A . 102 VAL C 1 1
17 32246 1 1 102 VAL CA C 4.072 28.905 50.367 1.00 . A A . 102 VAL CA 1 1
17 32247 1 1 102 VAL CB C 2.606 28.974 50.835 1.00 . A A . 102 VAL CB 1 1
17 32248 1 1 102 VAL CG1 C 2.370 28.020 51.996 1.00 . A A . 102 VAL CG1 1 1
17 32249 1 1 102 VAL CG2 C 2.238 30.399 51.221 1.00 . A A . 102 VAL CG2 1 1
17 32250 1 1 102 VAL H H 3.623 30.412 48.951 1.00 . A A . 102 VAL H 1 1
17 32251 1 1 102 VAL HA H 4.709 29.069 51.224 1.00 . A A . 102 VAL HA 1 1
17 32252 1 1 102 VAL HB H 1.973 28.671 50.014 1.00 . A A . 102 VAL HB 1 1
17 32253 1 1 102 VAL HG11 H 1.773 28.512 52.750 1.00 . A A . 102 VAL HG11 1 1
17 32254 1 1 102 VAL HG12 H 1.851 27.142 51.640 1.00 . A A . 102 VAL HG12 1 1
17 32255 1 1 102 VAL HG13 H 3.319 27.731 52.422 1.00 . A A . 102 VAL HG13 1 1
17 32256 1 1 102 VAL HG21 H 2.987 30.794 51.891 1.00 . A A . 102 VAL HG21 1 1
17 32257 1 1 102 VAL HG22 H 2.189 31.012 50.333 1.00 . A A . 102 VAL HG22 1 1
17 32258 1 1 102 VAL HG23 H 1.277 30.402 51.713 1.00 . A A . 102 VAL HG23 1 1
17 32259 1 1 102 VAL N N 4.365 29.939 49.382 1.00 . A A . 102 VAL N 1 1
17 32260 1 1 102 VAL O O 4.744 26.605 50.533 1.00 . A A . 102 VAL O 1 1
17 32261 1 1 103 LYS C C 5.739 26.050 47.172 1.00 . A A . 103 LYS C 1 1
17 32262 1 1 103 LYS CA C 4.367 26.080 47.838 1.00 . A A . 103 LYS CA 1 1
17 32263 1 1 103 LYS CB C 3.276 25.822 46.796 1.00 . A A . 103 LYS CB 1 1
17 32264 1 1 103 LYS CD C 3.734 23.449 46.110 1.00 . A A . 103 LYS CD 1 1
17 32265 1 1 103 LYS CE C 3.134 22.062 45.934 1.00 . A A . 103 LYS CE 1 1
17 32266 1 1 103 LYS CG C 2.761 24.393 46.797 1.00 . A A . 103 LYS CG 1 1
17 32267 1 1 103 LYS H H 3.823 28.122 47.973 1.00 . A A . 103 LYS H 1 1
17 32268 1 1 103 LYS HA H 4.327 25.305 48.588 1.00 . A A . 103 LYS HA 1 1
17 32269 1 1 103 LYS HB2 H 2.445 26.482 46.991 1.00 . A A . 103 LYS HB2 1 1
17 32270 1 1 103 LYS HB3 H 3.674 26.038 45.815 1.00 . A A . 103 LYS HB3 1 1
17 32271 1 1 103 LYS HD2 H 3.983 23.847 45.138 1.00 . A A . 103 LYS HD2 1 1
17 32272 1 1 103 LYS HD3 H 4.629 23.370 46.710 1.00 . A A . 103 LYS HD3 1 1
17 32273 1 1 103 LYS HE2 H 2.132 22.164 45.547 1.00 . A A . 103 LYS HE2 1 1
17 32274 1 1 103 LYS HE3 H 3.737 21.510 45.228 1.00 . A A . 103 LYS HE3 1 1
17 32275 1 1 103 LYS HG2 H 2.623 24.070 47.818 1.00 . A A . 103 LYS HG2 1 1
17 32276 1 1 103 LYS HG3 H 1.814 24.361 46.276 1.00 . A A . 103 LYS HG3 1 1
17 32277 1 1 103 LYS HZ1 H 2.103 21.262 47.565 1.00 . A A . 103 LYS HZ1 1 1
17 32278 1 1 103 LYS HZ2 H 3.667 21.789 47.935 1.00 . A A . 103 LYS HZ2 1 1
17 32279 1 1 103 LYS HZ3 H 3.441 20.345 47.083 1.00 . A A . 103 LYS HZ3 1 1
17 32280 1 1 103 LYS N N 4.139 27.358 48.502 1.00 . A A . 103 LYS N 1 1
17 32281 1 1 103 LYS NZ N 3.083 21.312 47.219 1.00 . A A . 103 LYS NZ 1 1
17 32282 1 1 103 LYS O O 5.950 25.327 46.198 1.00 . A A . 103 LYS O 1 1
17 32283 1 1 104 ILE C C 8.847 25.703 47.616 1.00 . A A . 104 ILE C 1 1
17 32284 1 1 104 ILE CA C 8.019 26.899 47.161 1.00 . A A . 104 ILE CA 1 1
17 32285 1 1 104 ILE CB C 8.736 28.196 47.582 1.00 . A A . 104 ILE CB 1 1
17 32286 1 1 104 ILE CD1 C 9.816 28.819 45.363 1.00 . A A . 104 ILE CD1 1 1
17 32287 1 1 104 ILE CG1 C 10.034 28.366 46.790 1.00 . A A . 104 ILE CG1 1 1
17 32288 1 1 104 ILE CG2 C 9.019 28.184 49.077 1.00 . A A . 104 ILE CG2 1 1
17 32289 1 1 104 ILE H H 6.437 27.391 48.479 1.00 . A A . 104 ILE H 1 1
17 32290 1 1 104 ILE HA H 7.946 26.885 46.083 1.00 . A A . 104 ILE HA 1 1
17 32291 1 1 104 ILE HB H 8.082 29.028 47.371 1.00 . A A . 104 ILE HB 1 1
17 32292 1 1 104 ILE HD11 H 9.556 29.867 45.353 1.00 . A A . 104 ILE HD11 1 1
17 32293 1 1 104 ILE HD12 H 10.721 28.666 44.794 1.00 . A A . 104 ILE HD12 1 1
17 32294 1 1 104 ILE HD13 H 9.013 28.246 44.923 1.00 . A A . 104 ILE HD13 1 1
17 32295 1 1 104 ILE HG12 H 10.653 29.101 47.280 1.00 . A A . 104 ILE HG12 1 1
17 32296 1 1 104 ILE HG13 H 10.557 27.421 46.763 1.00 . A A . 104 ILE HG13 1 1
17 32297 1 1 104 ILE HG21 H 9.982 27.730 49.257 1.00 . A A . 104 ILE HG21 1 1
17 32298 1 1 104 ILE HG22 H 9.023 29.196 49.450 1.00 . A A . 104 ILE HG22 1 1
17 32299 1 1 104 ILE HG23 H 8.253 27.616 49.584 1.00 . A A . 104 ILE HG23 1 1
17 32300 1 1 104 ILE N N 6.667 26.838 47.703 1.00 . A A . 104 ILE N 1 1
17 32301 1 1 104 ILE O O 9.746 25.251 46.905 1.00 . A A . 104 ILE O 1 1
17 32302 1 1 105 HIS C C 9.249 22.881 48.367 1.00 . A A . 105 HIS C 1 1
17 32303 1 1 105 HIS CA C 9.253 24.045 49.352 1.00 . A A . 105 HIS CA 1 1
17 32304 1 1 105 HIS CB C 8.624 23.611 50.676 1.00 . A A . 105 HIS CB 1 1
17 32305 1 1 105 HIS CD2 C 9.678 25.530 52.067 1.00 . A A . 105 HIS CD2 1 1
17 32306 1 1 105 HIS CE1 C 8.014 25.872 53.453 1.00 . A A . 105 HIS CE1 1 1
17 32307 1 1 105 HIS CG C 8.694 24.658 51.745 1.00 . A A . 105 HIS CG 1 1
17 32308 1 1 105 HIS H H 7.812 25.596 49.323 1.00 . A A . 105 HIS H 1 1
17 32309 1 1 105 HIS HA H 10.275 24.346 49.531 1.00 . A A . 105 HIS HA 1 1
17 32310 1 1 105 HIS HB2 H 7.583 23.375 50.512 1.00 . A A . 105 HIS HB2 1 1
17 32311 1 1 105 HIS HB3 H 9.135 22.731 51.039 1.00 . A A . 105 HIS HB3 1 1
17 32312 1 1 105 HIS HD1 H 6.809 24.425 52.656 1.00 . A A . 105 HIS HD1 1 1
17 32313 1 1 105 HIS HD2 H 10.638 25.624 51.577 1.00 . A A . 105 HIS HD2 1 1
17 32314 1 1 105 HIS HE1 H 7.408 26.274 54.251 1.00 . A A . 105 HIS HE1 1 1
17 32315 1 1 105 HIS N N 8.538 25.192 48.803 1.00 . A A . 105 HIS N 1 1
17 32316 1 1 105 HIS ND1 N 7.666 24.898 52.632 1.00 . A A . 105 HIS ND1 1 1
17 32317 1 1 105 HIS NE2 N 9.231 26.273 53.131 1.00 . A A . 105 HIS NE2 1 1
17 32318 1 1 105 HIS O O 10.274 22.231 48.154 1.00 . A A . 105 HIS O 1 1
17 32319 1 1 106 CYS C C 8.894 21.732 45.624 1.00 . A A . 106 CYS C 1 1
17 32320 1 1 106 CYS CA C 7.954 21.533 46.808 1.00 . A A . 106 CYS CA 1 1
17 32321 1 1 106 CYS CB C 6.509 21.439 46.317 1.00 . A A . 106 CYS CB 1 1
17 32322 1 1 106 CYS H H 7.310 23.174 47.981 1.00 . A A . 106 CYS H 1 1
17 32323 1 1 106 CYS HA H 8.215 20.614 47.310 1.00 . A A . 106 CYS HA 1 1
17 32324 1 1 106 CYS HB2 H 5.841 21.615 47.148 1.00 . A A . 106 CYS HB2 1 1
17 32325 1 1 106 CYS HB3 H 6.342 22.196 45.564 1.00 . A A . 106 CYS HB3 1 1
17 32326 1 1 106 CYS HG H 6.018 19.985 44.281 1.00 . A A . 106 CYS HG 1 1
17 32327 1 1 106 CYS N N 8.091 22.621 47.770 1.00 . A A . 106 CYS N 1 1
17 32328 1 1 106 CYS O O 9.204 20.786 44.899 1.00 . A A . 106 CYS O 1 1
17 32329 1 1 106 CYS SG S 6.077 19.838 45.596 1.00 . A A . 106 CYS SG 1 1
17 32330 1 1 107 SER C C 11.701 23.126 44.758 1.00 . A A . 107 SER C 1 1
17 32331 1 1 107 SER CA C 10.245 23.292 44.334 1.00 . A A . 107 SER CA 1 1
17 32332 1 1 107 SER CB C 10.003 24.724 43.853 1.00 . A A . 107 SER CB 1 1
17 32333 1 1 107 SER H H 9.061 23.679 46.045 1.00 . A A . 107 SER H 1 1
17 32334 1 1 107 SER HA H 10.038 22.609 43.523 1.00 . A A . 107 SER HA 1 1
17 32335 1 1 107 SER HB2 H 10.821 25.352 44.171 1.00 . A A . 107 SER HB2 1 1
17 32336 1 1 107 SER HB3 H 9.940 24.733 42.774 1.00 . A A . 107 SER HB3 1 1
17 32337 1 1 107 SER HG H 8.051 24.884 43.898 1.00 . A A . 107 SER HG 1 1
17 32338 1 1 107 SER N N 9.344 22.968 45.433 1.00 . A A . 107 SER N 1 1
17 32339 1 1 107 SER O O 12.600 23.057 43.918 1.00 . A A . 107 SER O 1 1
17 32340 1 1 107 SER OG O 8.796 25.243 44.385 1.00 . A A . 107 SER OG 1 1
17 32341 1 1 108 ILE C C 13.694 21.438 46.605 1.00 . A A . 108 ILE C 1 1
17 32342 1 1 108 ILE CA C 13.273 22.903 46.602 1.00 . A A . 108 ILE CA 1 1
17 32343 1 1 108 ILE CB C 13.377 23.459 48.034 1.00 . A A . 108 ILE CB 1 1
17 32344 1 1 108 ILE CD1 C 13.261 25.792 47.025 1.00 . A A . 108 ILE CD1 1 1
17 32345 1 1 108 ILE CG1 C 12.766 24.859 48.108 1.00 . A A . 108 ILE CG1 1 1
17 32346 1 1 108 ILE CG2 C 14.829 23.485 48.488 1.00 . A A . 108 ILE CG2 1 1
17 32347 1 1 108 ILE H H 11.170 23.123 46.684 1.00 . A A . 108 ILE H 1 1
17 32348 1 1 108 ILE HA H 13.950 23.460 45.971 1.00 . A A . 108 ILE HA 1 1
17 32349 1 1 108 ILE HB H 12.832 22.800 48.693 1.00 . A A . 108 ILE HB 1 1
17 32350 1 1 108 ILE HD11 H 14.334 25.708 46.940 1.00 . A A . 108 ILE HD11 1 1
17 32351 1 1 108 ILE HD12 H 12.803 25.528 46.084 1.00 . A A . 108 ILE HD12 1 1
17 32352 1 1 108 ILE HD13 H 13.000 26.810 47.280 1.00 . A A . 108 ILE HD13 1 1
17 32353 1 1 108 ILE HG12 H 11.694 24.783 48.014 1.00 . A A . 108 ILE HG12 1 1
17 32354 1 1 108 ILE HG13 H 13.009 25.300 49.064 1.00 . A A . 108 ILE HG13 1 1
17 32355 1 1 108 ILE HG21 H 14.947 24.211 49.278 1.00 . A A . 108 ILE HG21 1 1
17 32356 1 1 108 ILE HG22 H 15.109 22.508 48.854 1.00 . A A . 108 ILE HG22 1 1
17 32357 1 1 108 ILE HG23 H 15.462 23.752 47.655 1.00 . A A . 108 ILE HG23 1 1
17 32358 1 1 108 ILE N N 11.927 23.062 46.066 1.00 . A A . 108 ILE N 1 1
17 32359 1 1 108 ILE O O 14.795 21.096 46.173 1.00 . A A . 108 ILE O 1 1
17 32360 1 1 109 LEU C C 13.458 18.606 45.772 1.00 . A A . 109 LEU C 1 1
17 32361 1 1 109 LEU CA C 13.087 19.144 47.150 1.00 . A A . 109 LEU CA 1 1
17 32362 1 1 109 LEU CB C 11.873 18.390 47.695 1.00 . A A . 109 LEU CB 1 1
17 32363 1 1 109 LEU CD1 C 10.398 17.744 49.616 1.00 . A A . 109 LEU CD1 1 1
17 32364 1 1 109 LEU CD2 C 12.711 18.594 50.049 1.00 . A A . 109 LEU CD2 1 1
17 32365 1 1 109 LEU CG C 11.491 18.691 49.144 1.00 . A A . 109 LEU CG 1 1
17 32366 1 1 109 LEU H H 11.948 20.907 47.422 1.00 . A A . 109 LEU H 1 1
17 32367 1 1 109 LEU HA H 13.923 18.996 47.818 1.00 . A A . 109 LEU HA 1 1
17 32368 1 1 109 LEU HB2 H 11.026 18.634 47.072 1.00 . A A . 109 LEU HB2 1 1
17 32369 1 1 109 LEU HB3 H 12.081 17.332 47.619 1.00 . A A . 109 LEU HB3 1 1
17 32370 1 1 109 LEU HD11 H 10.196 17.016 48.846 1.00 . A A . 109 LEU HD11 1 1
17 32371 1 1 109 LEU HD12 H 9.500 18.306 49.826 1.00 . A A . 109 LEU HD12 1 1
17 32372 1 1 109 LEU HD13 H 10.724 17.239 50.514 1.00 . A A . 109 LEU HD13 1 1
17 32373 1 1 109 LEU HD21 H 13.443 19.327 49.744 1.00 . A A . 109 LEU HD21 1 1
17 32374 1 1 109 LEU HD22 H 13.138 17.605 49.972 1.00 . A A . 109 LEU HD22 1 1
17 32375 1 1 109 LEU HD23 H 12.417 18.782 51.071 1.00 . A A . 109 LEU HD23 1 1
17 32376 1 1 109 LEU HG H 11.106 19.700 49.206 1.00 . A A . 109 LEU HG 1 1
17 32377 1 1 109 LEU N N 12.809 20.575 47.092 1.00 . A A . 109 LEU N 1 1
17 32378 1 1 109 LEU O O 14.302 17.718 45.648 1.00 . A A . 109 LEU O 1 1
17 32379 1 1 110 ALA C C 14.585 18.746 43.070 1.00 . A A . 110 ALA C 1 1
17 32380 1 1 110 ALA CA C 13.090 18.728 43.370 1.00 . A A . 110 ALA CA 1 1
17 32381 1 1 110 ALA CB C 12.342 19.618 42.388 1.00 . A A . 110 ALA CB 1 1
17 32382 1 1 110 ALA H H 12.161 19.854 44.902 1.00 . A A . 110 ALA H 1 1
17 32383 1 1 110 ALA HA H 12.722 17.718 43.254 1.00 . A A . 110 ALA HA 1 1
17 32384 1 1 110 ALA HB1 H 12.949 19.770 41.507 1.00 . A A . 110 ALA HB1 1 1
17 32385 1 1 110 ALA HB2 H 11.413 19.144 42.108 1.00 . A A . 110 ALA HB2 1 1
17 32386 1 1 110 ALA HB3 H 12.135 20.570 42.852 1.00 . A A . 110 ALA HB3 1 1
17 32387 1 1 110 ALA N N 12.823 19.150 44.739 1.00 . A A . 110 ALA N 1 1
17 32388 1 1 110 ALA O O 15.128 17.790 42.518 1.00 . A A . 110 ALA O 1 1
17 32389 1 1 111 GLU C C 17.455 18.879 43.919 1.00 . A A . 111 GLU C 1 1
17 32390 1 1 111 GLU CA C 16.677 19.982 43.207 1.00 . A A . 111 GLU CA 1 1
17 32391 1 1 111 GLU CB C 17.160 21.353 43.686 1.00 . A A . 111 GLU CB 1 1
17 32392 1 1 111 GLU CD C 18.920 23.157 43.520 1.00 . A A . 111 GLU CD 1 1
17 32393 1 1 111 GLU CG C 18.389 21.857 42.948 1.00 . A A . 111 GLU CG 1 1
17 32394 1 1 111 GLU H H 14.756 20.569 43.874 1.00 . A A . 111 GLU H 1 1
17 32395 1 1 111 GLU HA H 16.851 19.901 42.145 1.00 . A A . 111 GLU HA 1 1
17 32396 1 1 111 GLU HB2 H 16.364 22.070 43.550 1.00 . A A . 111 GLU HB2 1 1
17 32397 1 1 111 GLU HB3 H 17.399 21.289 44.737 1.00 . A A . 111 GLU HB3 1 1
17 32398 1 1 111 GLU HG2 H 19.165 21.109 43.013 1.00 . A A . 111 GLU HG2 1 1
17 32399 1 1 111 GLU HG3 H 18.130 22.016 41.911 1.00 . A A . 111 GLU HG3 1 1
17 32400 1 1 111 GLU N N 15.244 19.840 43.438 1.00 . A A . 111 GLU N 1 1
17 32401 1 1 111 GLU O O 18.152 18.088 43.284 1.00 . A A . 111 GLU O 1 1
17 32402 1 1 111 GLU OE1 O 18.474 23.549 44.618 1.00 . A A . 111 GLU OE1 1 1
17 32403 1 1 111 GLU OE2 O 19.784 23.782 42.869 1.00 . A A . 111 GLU OE2 1 1
17 32404 1 1 112 ASP C C 17.768 16.429 45.489 1.00 . A A . 112 ASP C 1 1
17 32405 1 1 112 ASP CA C 18.021 17.829 46.040 1.00 . A A . 112 ASP CA 1 1
17 32406 1 1 112 ASP CB C 17.567 17.907 47.499 1.00 . A A . 112 ASP CB 1 1
17 32407 1 1 112 ASP CG C 18.571 17.288 48.451 1.00 . A A . 112 ASP CG 1 1
17 32408 1 1 112 ASP H H 16.760 19.493 45.690 1.00 . A A . 112 ASP H 1 1
17 32409 1 1 112 ASP HA H 19.079 18.036 45.991 1.00 . A A . 112 ASP HA 1 1
17 32410 1 1 112 ASP HB2 H 17.431 18.943 47.772 1.00 . A A . 112 ASP HB2 1 1
17 32411 1 1 112 ASP HB3 H 16.628 17.385 47.605 1.00 . A A . 112 ASP HB3 1 1
17 32412 1 1 112 ASP N N 17.330 18.835 45.241 1.00 . A A . 112 ASP N 1 1
17 32413 1 1 112 ASP O O 18.703 15.663 45.261 1.00 . A A . 112 ASP O 1 1
17 32414 1 1 112 ASP OD1 O 19.229 16.301 48.060 1.00 . A A . 112 ASP OD1 1 1
17 32415 1 1 112 ASP OD2 O 18.699 17.790 49.588 1.00 . A A . 112 ASP OD2 1 1
17 32416 1 1 113 ALA C C 16.835 14.506 43.439 1.00 . A A . 113 ALA C 1 1
17 32417 1 1 113 ALA CA C 16.121 14.796 44.754 1.00 . A A . 113 ALA CA 1 1
17 32418 1 1 113 ALA CB C 14.613 14.716 44.567 1.00 . A A . 113 ALA CB 1 1
17 32419 1 1 113 ALA H H 15.796 16.757 45.480 1.00 . A A . 113 ALA H 1 1
17 32420 1 1 113 ALA HA H 16.409 14.049 45.481 1.00 . A A . 113 ALA HA 1 1
17 32421 1 1 113 ALA HB1 H 14.372 14.870 43.525 1.00 . A A . 113 ALA HB1 1 1
17 32422 1 1 113 ALA HB2 H 14.262 13.743 44.879 1.00 . A A . 113 ALA HB2 1 1
17 32423 1 1 113 ALA HB3 H 14.136 15.479 45.164 1.00 . A A . 113 ALA HB3 1 1
17 32424 1 1 113 ALA N N 16.497 16.102 45.279 1.00 . A A . 113 ALA N 1 1
17 32425 1 1 113 ALA O O 17.031 13.348 43.070 1.00 . A A . 113 ALA O 1 1
17 32426 1 1 114 ILE C C 19.419 15.293 41.664 1.00 . A A . 114 ILE C 1 1
17 32427 1 1 114 ILE CA C 17.914 15.423 41.460 1.00 . A A . 114 ILE CA 1 1
17 32428 1 1 114 ILE CB C 17.634 16.619 40.531 1.00 . A A . 114 ILE CB 1 1
17 32429 1 1 114 ILE CD1 C 15.655 17.971 39.675 1.00 . A A . 114 ILE CD1 1 1
17 32430 1 1 114 ILE CG1 C 16.174 16.607 40.074 1.00 . A A . 114 ILE CG1 1 1
17 32431 1 1 114 ILE CG2 C 18.571 16.590 39.333 1.00 . A A . 114 ILE CG2 1 1
17 32432 1 1 114 ILE H H 17.036 16.462 43.081 1.00 . A A . 114 ILE H 1 1
17 32433 1 1 114 ILE HA H 17.548 14.527 40.980 1.00 . A A . 114 ILE HA 1 1
17 32434 1 1 114 ILE HB H 17.823 17.527 41.084 1.00 . A A . 114 ILE HB 1 1
17 32435 1 1 114 ILE HD11 H 14.576 17.973 39.720 1.00 . A A . 114 ILE HD11 1 1
17 32436 1 1 114 ILE HD12 H 16.046 18.717 40.349 1.00 . A A . 114 ILE HD12 1 1
17 32437 1 1 114 ILE HD13 H 15.972 18.196 38.666 1.00 . A A . 114 ILE HD13 1 1
17 32438 1 1 114 ILE HG12 H 16.076 15.953 39.222 1.00 . A A . 114 ILE HG12 1 1
17 32439 1 1 114 ILE HG13 H 15.555 16.238 40.879 1.00 . A A . 114 ILE HG13 1 1
17 32440 1 1 114 ILE HG21 H 18.077 17.029 38.479 1.00 . A A . 114 ILE HG21 1 1
17 32441 1 1 114 ILE HG22 H 19.463 17.153 39.560 1.00 . A A . 114 ILE HG22 1 1
17 32442 1 1 114 ILE HG23 H 18.837 15.568 39.109 1.00 . A A . 114 ILE HG23 1 1
17 32443 1 1 114 ILE N N 17.221 15.565 42.735 1.00 . A A . 114 ILE N 1 1
17 32444 1 1 114 ILE O O 20.041 14.340 41.194 1.00 . A A . 114 ILE O 1 1
17 32445 1 1 115 LYS C C 21.853 14.949 43.316 1.00 . A A . 115 LYS C 1 1
17 32446 1 1 115 LYS CA C 21.433 16.251 42.641 1.00 . A A . 115 LYS CA 1 1
17 32447 1 1 115 LYS CB C 21.811 17.441 43.525 1.00 . A A . 115 LYS CB 1 1
17 32448 1 1 115 LYS CD C 21.210 19.618 42.425 1.00 . A A . 115 LYS CD 1 1
17 32449 1 1 115 LYS CE C 20.649 19.388 41.030 1.00 . A A . 115 LYS CE 1 1
17 32450 1 1 115 LYS CG C 22.327 18.638 42.745 1.00 . A A . 115 LYS CG 1 1
17 32451 1 1 115 LYS H H 19.451 16.991 42.720 1.00 . A A . 115 LYS H 1 1
17 32452 1 1 115 LYS HA H 21.949 16.335 41.697 1.00 . A A . 115 LYS HA 1 1
17 32453 1 1 115 LYS HB2 H 20.941 17.750 44.085 1.00 . A A . 115 LYS HB2 1 1
17 32454 1 1 115 LYS HB3 H 22.581 17.130 44.217 1.00 . A A . 115 LYS HB3 1 1
17 32455 1 1 115 LYS HD2 H 20.415 19.493 43.145 1.00 . A A . 115 LYS HD2 1 1
17 32456 1 1 115 LYS HD3 H 21.598 20.625 42.486 1.00 . A A . 115 LYS HD3 1 1
17 32457 1 1 115 LYS HE2 H 21.126 20.073 40.347 1.00 . A A . 115 LYS HE2 1 1
17 32458 1 1 115 LYS HE3 H 20.867 18.373 40.732 1.00 . A A . 115 LYS HE3 1 1
17 32459 1 1 115 LYS HG2 H 23.077 19.144 43.334 1.00 . A A . 115 LYS HG2 1 1
17 32460 1 1 115 LYS HG3 H 22.765 18.292 41.820 1.00 . A A . 115 LYS HG3 1 1
17 32461 1 1 115 LYS HZ1 H 18.967 20.606 40.805 1.00 . A A . 115 LYS HZ1 1 1
17 32462 1 1 115 LYS HZ2 H 18.745 19.325 41.887 1.00 . A A . 115 LYS HZ2 1 1
17 32463 1 1 115 LYS HZ3 H 18.756 19.032 40.221 1.00 . A A . 115 LYS HZ3 1 1
17 32464 1 1 115 LYS N N 20.000 16.257 42.371 1.00 . A A . 115 LYS N 1 1
17 32465 1 1 115 LYS NZ N 19.176 19.602 40.982 1.00 . A A . 115 LYS NZ 1 1
17 32466 1 1 115 LYS O O 23.021 14.563 43.268 1.00 . A A . 115 LYS O 1 1
17 32467 1 1 116 ALA C C 21.233 11.860 43.634 1.00 . A A . 116 ALA C 1 1
17 32468 1 1 116 ALA CA C 21.165 13.017 44.625 1.00 . A A . 116 ALA CA 1 1
17 32469 1 1 116 ALA CB C 20.101 12.748 45.680 1.00 . A A . 116 ALA CB 1 1
17 32470 1 1 116 ALA H H 19.982 14.636 43.948 1.00 . A A . 116 ALA H 1 1
17 32471 1 1 116 ALA HA H 22.118 13.106 45.126 1.00 . A A . 116 ALA HA 1 1
17 32472 1 1 116 ALA HB1 H 20.347 13.288 46.583 1.00 . A A . 116 ALA HB1 1 1
17 32473 1 1 116 ALA HB2 H 19.140 13.077 45.314 1.00 . A A . 116 ALA HB2 1 1
17 32474 1 1 116 ALA HB3 H 20.064 11.690 45.891 1.00 . A A . 116 ALA HB3 1 1
17 32475 1 1 116 ALA N N 20.894 14.277 43.944 1.00 . A A . 116 ALA N 1 1
17 32476 1 1 116 ALA O O 22.191 11.087 43.633 1.00 . A A . 116 ALA O 1 1
17 32477 1 1 117 ALA C C 21.454 10.615 40.997 1.00 . A A . 117 ALA C 1 1
17 32478 1 1 117 ALA CA C 20.157 10.685 41.795 1.00 . A A . 117 ALA CA 1 1
17 32479 1 1 117 ALA CB C 18.972 10.896 40.864 1.00 . A A . 117 ALA CB 1 1
17 32480 1 1 117 ALA H H 19.477 12.394 42.842 1.00 . A A . 117 ALA H 1 1
17 32481 1 1 117 ALA HA H 20.014 9.748 42.313 1.00 . A A . 117 ALA HA 1 1
17 32482 1 1 117 ALA HB1 H 19.330 11.207 39.893 1.00 . A A . 117 ALA HB1 1 1
17 32483 1 1 117 ALA HB2 H 18.423 9.972 40.766 1.00 . A A . 117 ALA HB2 1 1
17 32484 1 1 117 ALA HB3 H 18.326 11.659 41.271 1.00 . A A . 117 ALA HB3 1 1
17 32485 1 1 117 ALA N N 20.211 11.747 42.792 1.00 . A A . 117 ALA N 1 1
17 32486 1 1 117 ALA O O 22.092 9.564 40.922 1.00 . A A . 117 ALA O 1 1
17 32487 1 1 118 ILE C C 24.252 11.265 40.391 1.00 . A A . 118 ILE C 1 1
17 32488 1 1 118 ILE CA C 23.060 11.804 39.608 1.00 . A A . 118 ILE CA 1 1
17 32489 1 1 118 ILE CB C 23.364 13.245 39.159 1.00 . A A . 118 ILE CB 1 1
17 32490 1 1 118 ILE CD1 C 21.404 14.799 38.690 1.00 . A A . 118 ILE CD1 1 1
17 32491 1 1 118 ILE CG1 C 22.316 13.720 38.150 1.00 . A A . 118 ILE CG1 1 1
17 32492 1 1 118 ILE CG2 C 24.760 13.330 38.561 1.00 . A A . 118 ILE CG2 1 1
17 32493 1 1 118 ILE H H 21.288 12.543 40.497 1.00 . A A . 118 ILE H 1 1
17 32494 1 1 118 ILE HA H 22.917 11.196 38.726 1.00 . A A . 118 ILE HA 1 1
17 32495 1 1 118 ILE HB H 23.331 13.884 40.029 1.00 . A A . 118 ILE HB 1 1
17 32496 1 1 118 ILE HD11 H 20.444 14.370 38.937 1.00 . A A . 118 ILE HD11 1 1
17 32497 1 1 118 ILE HD12 H 21.843 15.234 39.575 1.00 . A A . 118 ILE HD12 1 1
17 32498 1 1 118 ILE HD13 H 21.271 15.566 37.940 1.00 . A A . 118 ILE HD13 1 1
17 32499 1 1 118 ILE HG12 H 22.816 14.114 37.280 1.00 . A A . 118 ILE HG12 1 1
17 32500 1 1 118 ILE HG13 H 21.702 12.880 37.859 1.00 . A A . 118 ILE HG13 1 1
17 32501 1 1 118 ILE HG21 H 25.010 12.389 38.095 1.00 . A A . 118 ILE HG21 1 1
17 32502 1 1 118 ILE HG22 H 24.787 14.116 37.820 1.00 . A A . 118 ILE HG22 1 1
17 32503 1 1 118 ILE HG23 H 25.474 13.547 39.342 1.00 . A A . 118 ILE HG23 1 1
17 32504 1 1 118 ILE N N 21.838 11.739 40.401 1.00 . A A . 118 ILE N 1 1
17 32505 1 1 118 ILE O O 24.836 10.244 40.028 1.00 . A A . 118 ILE O 1 1
17 32506 1 1 119 ALA C C 25.591 10.088 42.729 1.00 . A A . 119 ALA C 1 1
17 32507 1 1 119 ALA CA C 25.728 11.546 42.305 1.00 . A A . 119 ALA CA 1 1
17 32508 1 1 119 ALA CB C 25.832 12.446 43.527 1.00 . A A . 119 ALA CB 1 1
17 32509 1 1 119 ALA H H 24.104 12.763 41.706 1.00 . A A . 119 ALA H 1 1
17 32510 1 1 119 ALA HA H 26.635 11.659 41.728 1.00 . A A . 119 ALA HA 1 1
17 32511 1 1 119 ALA HB1 H 24.975 12.285 44.166 1.00 . A A . 119 ALA HB1 1 1
17 32512 1 1 119 ALA HB2 H 26.736 12.213 44.070 1.00 . A A . 119 ALA HB2 1 1
17 32513 1 1 119 ALA HB3 H 25.857 13.479 43.213 1.00 . A A . 119 ALA HB3 1 1
17 32514 1 1 119 ALA N N 24.608 11.957 41.468 1.00 . A A . 119 ALA N 1 1
17 32515 1 1 119 ALA O O 26.584 9.416 43.006 1.00 . A A . 119 ALA O 1 1
17 32516 1 1 120 ASP C C 24.440 7.263 42.040 1.00 . A A . 120 ASP C 1 1
17 32517 1 1 120 ASP CA C 24.086 8.226 43.169 1.00 . A A . 120 ASP CA 1 1
17 32518 1 1 120 ASP CB C 22.616 8.060 43.557 1.00 . A A . 120 ASP CB 1 1
17 32519 1 1 120 ASP CG C 22.359 6.769 44.309 1.00 . A A . 120 ASP CG 1 1
17 32520 1 1 120 ASP H H 23.603 10.191 42.546 1.00 . A A . 120 ASP H 1 1
17 32521 1 1 120 ASP HA H 24.703 7.999 44.026 1.00 . A A . 120 ASP HA 1 1
17 32522 1 1 120 ASP HB2 H 22.321 8.886 44.187 1.00 . A A . 120 ASP HB2 1 1
17 32523 1 1 120 ASP HB3 H 22.012 8.061 42.662 1.00 . A A . 120 ASP HB3 1 1
17 32524 1 1 120 ASP N N 24.354 9.606 42.779 1.00 . A A . 120 ASP N 1 1
17 32525 1 1 120 ASP O O 24.893 6.145 42.284 1.00 . A A . 120 ASP O 1 1
17 32526 1 1 120 ASP OD1 O 22.483 6.771 45.551 1.00 . A A . 120 ASP OD1 1 1
17 32527 1 1 120 ASP OD2 O 22.033 5.755 43.655 1.00 . A A . 120 ASP OD2 1 1
17 32528 1 1 121 TYR C C 26.023 6.667 39.486 1.00 . A A . 121 TYR C 1 1
17 32529 1 1 121 TYR CA C 24.521 6.881 39.638 1.00 . A A . 121 TYR CA 1 1
17 32530 1 1 121 TYR CB C 23.956 7.532 38.374 1.00 . A A . 121 TYR CB 1 1
17 32531 1 1 121 TYR CD1 C 24.636 5.755 36.714 1.00 . A A . 121 TYR CD1 1 1
17 32532 1 1 121 TYR CD2 C 25.313 8.002 36.297 1.00 . A A . 121 TYR CD2 1 1
17 32533 1 1 121 TYR CE1 C 25.267 5.345 35.555 1.00 . A A . 121 TYR CE1 1 1
17 32534 1 1 121 TYR CE2 C 25.945 7.601 35.136 1.00 . A A . 121 TYR CE2 1 1
17 32535 1 1 121 TYR CG C 24.648 7.088 37.105 1.00 . A A . 121 TYR CG 1 1
17 32536 1 1 121 TYR CZ C 25.919 6.271 34.769 1.00 . A A . 121 TYR CZ 1 1
17 32537 1 1 121 TYR H H 23.864 8.605 40.675 1.00 . A A . 121 TYR H 1 1
17 32538 1 1 121 TYR HA H 24.044 5.922 39.781 1.00 . A A . 121 TYR HA 1 1
17 32539 1 1 121 TYR HB2 H 22.910 7.283 38.286 1.00 . A A . 121 TYR HB2 1 1
17 32540 1 1 121 TYR HB3 H 24.061 8.604 38.452 1.00 . A A . 121 TYR HB3 1 1
17 32541 1 1 121 TYR HD1 H 24.124 5.031 37.331 1.00 . A A . 121 TYR HD1 1 1
17 32542 1 1 121 TYR HD2 H 25.332 9.042 36.587 1.00 . A A . 121 TYR HD2 1 1
17 32543 1 1 121 TYR HE1 H 25.246 4.304 35.267 1.00 . A A . 121 TYR HE1 1 1
17 32544 1 1 121 TYR HE2 H 26.457 8.326 34.521 1.00 . A A . 121 TYR HE2 1 1
17 32545 1 1 121 TYR HH H 27.340 6.395 33.480 1.00 . A A . 121 TYR HH 1 1
17 32546 1 1 121 TYR N N 24.228 7.705 40.805 1.00 . A A . 121 TYR N 1 1
17 32547 1 1 121 TYR O O 26.512 5.538 39.550 1.00 . A A . 121 TYR O 1 1
17 32548 1 1 121 TYR OH O 26.549 5.868 33.614 1.00 . A A . 121 TYR OH 1 1
17 32549 1 1 122 LYS C C 28.856 7.070 40.352 1.00 . A A . 122 LYS C 1 1
17 32550 1 1 122 LYS CA C 28.201 7.694 39.124 1.00 . A A . 122 LYS CA 1 1
17 32551 1 1 122 LYS CB C 28.771 9.094 38.885 1.00 . A A . 122 LYS CB 1 1
17 32552 1 1 122 LYS CD C 27.366 11.168 39.068 1.00 . A A . 122 LYS CD 1 1
17 32553 1 1 122 LYS CE C 28.196 11.931 38.047 1.00 . A A . 122 LYS CE 1 1
17 32554 1 1 122 LYS CG C 28.206 10.149 39.820 1.00 . A A . 122 LYS CG 1 1
17 32555 1 1 122 LYS H H 26.306 8.631 39.242 1.00 . A A . 122 LYS H 1 1
17 32556 1 1 122 LYS HA H 28.412 7.076 38.265 1.00 . A A . 122 LYS HA 1 1
17 32557 1 1 122 LYS HB2 H 29.842 9.060 39.018 1.00 . A A . 122 LYS HB2 1 1
17 32558 1 1 122 LYS HB3 H 28.552 9.389 37.868 1.00 . A A . 122 LYS HB3 1 1
17 32559 1 1 122 LYS HD2 H 26.567 10.654 38.555 1.00 . A A . 122 LYS HD2 1 1
17 32560 1 1 122 LYS HD3 H 26.948 11.869 39.777 1.00 . A A . 122 LYS HD3 1 1
17 32561 1 1 122 LYS HE2 H 29.167 11.467 37.974 1.00 . A A . 122 LYS HE2 1 1
17 32562 1 1 122 LYS HE3 H 27.699 11.880 37.089 1.00 . A A . 122 LYS HE3 1 1
17 32563 1 1 122 LYS HG2 H 27.589 9.666 40.562 1.00 . A A . 122 LYS HG2 1 1
17 32564 1 1 122 LYS HG3 H 29.025 10.660 40.307 1.00 . A A . 122 LYS HG3 1 1
17 32565 1 1 122 LYS HZ1 H 29.278 13.717 38.074 1.00 . A A . 122 LYS HZ1 1 1
17 32566 1 1 122 LYS HZ2 H 28.349 13.458 39.464 1.00 . A A . 122 LYS HZ2 1 1
17 32567 1 1 122 LYS HZ3 H 27.601 13.933 38.023 1.00 . A A . 122 LYS HZ3 1 1
17 32568 1 1 122 LYS N N 26.753 7.759 39.284 1.00 . A A . 122 LYS N 1 1
17 32569 1 1 122 LYS NZ N 28.368 13.360 38.429 1.00 . A A . 122 LYS NZ 1 1
17 32570 1 1 122 LYS O O 29.993 6.602 40.290 1.00 . A A . 122 LYS O 1 1
17 32571 1 1 123 SER C C 28.748 4.980 42.612 1.00 . A A . 123 SER C 1 1
17 32572 1 1 123 SER CA C 28.644 6.499 42.709 1.00 . A A . 123 SER CA 1 1
17 32573 1 1 123 SER CB C 27.740 6.886 43.881 1.00 . A A . 123 SER CB 1 1
17 32574 1 1 123 SER H H 27.231 7.452 41.452 1.00 . A A . 123 SER H 1 1
17 32575 1 1 123 SER HA H 29.630 6.906 42.876 1.00 . A A . 123 SER HA 1 1
17 32576 1 1 123 SER HB2 H 28.174 7.724 44.406 1.00 . A A . 123 SER HB2 1 1
17 32577 1 1 123 SER HB3 H 26.765 7.163 43.504 1.00 . A A . 123 SER HB3 1 1
17 32578 1 1 123 SER HG H 26.848 5.981 45.371 1.00 . A A . 123 SER HG 1 1
17 32579 1 1 123 SER N N 28.131 7.064 41.466 1.00 . A A . 123 SER N 1 1
17 32580 1 1 123 SER O O 29.676 4.374 43.148 1.00 . A A . 123 SER O 1 1
17 32581 1 1 123 SER OG O 27.589 5.807 44.787 1.00 . A A . 123 SER OG 1 1
17 32582 1 1 124 LYS C C 28.606 2.505 40.550 1.00 . A A . 124 LYS C 1 1
17 32583 1 1 124 LYS CA C 27.771 2.922 41.756 1.00 . A A . 124 LYS CA 1 1
17 32584 1 1 124 LYS CB C 26.333 2.425 41.589 1.00 . A A . 124 LYS CB 1 1
17 32585 1 1 124 LYS CD C 24.313 2.178 43.062 1.00 . A A . 124 LYS CD 1 1
17 32586 1 1 124 LYS CE C 23.046 2.902 43.493 1.00 . A A . 124 LYS CE 1 1
17 32587 1 1 124 LYS CG C 25.334 3.142 42.481 1.00 . A A . 124 LYS CG 1 1
17 32588 1 1 124 LYS H H 27.075 4.907 41.521 1.00 . A A . 124 LYS H 1 1
17 32589 1 1 124 LYS HA H 28.195 2.479 42.644 1.00 . A A . 124 LYS HA 1 1
17 32590 1 1 124 LYS HB2 H 26.032 2.567 40.562 1.00 . A A . 124 LYS HB2 1 1
17 32591 1 1 124 LYS HB3 H 26.300 1.371 41.823 1.00 . A A . 124 LYS HB3 1 1
17 32592 1 1 124 LYS HD2 H 24.057 1.444 42.313 1.00 . A A . 124 LYS HD2 1 1
17 32593 1 1 124 LYS HD3 H 24.745 1.684 43.921 1.00 . A A . 124 LYS HD3 1 1
17 32594 1 1 124 LYS HE2 H 23.318 3.862 43.904 1.00 . A A . 124 LYS HE2 1 1
17 32595 1 1 124 LYS HE3 H 22.417 3.047 42.627 1.00 . A A . 124 LYS HE3 1 1
17 32596 1 1 124 LYS HG2 H 25.866 3.617 43.292 1.00 . A A . 124 LYS HG2 1 1
17 32597 1 1 124 LYS HG3 H 24.818 3.892 41.899 1.00 . A A . 124 LYS HG3 1 1
17 32598 1 1 124 LYS HZ1 H 22.920 1.454 44.993 1.00 . A A . 124 LYS HZ1 1 1
17 32599 1 1 124 LYS HZ2 H 21.511 1.608 44.070 1.00 . A A . 124 LYS HZ2 1 1
17 32600 1 1 124 LYS HZ3 H 21.893 2.778 45.231 1.00 . A A . 124 LYS HZ3 1 1
17 32601 1 1 124 LYS N N 27.788 4.370 41.925 1.00 . A A . 124 LYS N 1 1
17 32602 1 1 124 LYS NZ N 22.289 2.132 44.519 1.00 . A A . 124 LYS NZ 1 1
17 32603 1 1 124 LYS O O 28.819 1.316 40.312 1.00 . A A . 124 LYS O 1 1
17 32604 1 1 125 ARG C C 31.291 3.812 38.773 1.00 . A A . 125 ARG C 1 1
17 32605 1 1 125 ARG CA C 29.892 3.225 38.613 1.00 . A A . 125 ARG CA 1 1
17 32606 1 1 125 ARG CB C 29.223 3.805 37.366 1.00 . A A . 125 ARG CB 1 1
17 32607 1 1 125 ARG CD C 28.064 2.743 35.406 1.00 . A A . 125 ARG CD 1 1
17 32608 1 1 125 ARG CG C 28.011 3.015 36.901 1.00 . A A . 125 ARG CG 1 1
17 32609 1 1 125 ARG CZ C 28.885 1.008 33.870 1.00 . A A . 125 ARG CZ 1 1
17 32610 1 1 125 ARG H H 28.876 4.418 40.035 1.00 . A A . 125 ARG H 1 1
17 32611 1 1 125 ARG HA H 29.975 2.154 38.501 1.00 . A A . 125 ARG HA 1 1
17 32612 1 1 125 ARG HB2 H 28.906 4.816 37.579 1.00 . A A . 125 ARG HB2 1 1
17 32613 1 1 125 ARG HB3 H 29.943 3.825 36.562 1.00 . A A . 125 ARG HB3 1 1
17 32614 1 1 125 ARG HD2 H 27.055 2.716 35.023 1.00 . A A . 125 ARG HD2 1 1
17 32615 1 1 125 ARG HD3 H 28.609 3.542 34.927 1.00 . A A . 125 ARG HD3 1 1
17 32616 1 1 125 ARG HE H 29.050 0.942 35.857 1.00 . A A . 125 ARG HE 1 1
17 32617 1 1 125 ARG HG2 H 27.985 2.071 37.426 1.00 . A A . 125 ARG HG2 1 1
17 32618 1 1 125 ARG HG3 H 27.118 3.578 37.125 1.00 . A A . 125 ARG HG3 1 1
17 32619 1 1 125 ARG HH11 H 27.991 2.582 32.974 1.00 . A A . 125 ARG HH11 1 1
17 32620 1 1 125 ARG HH12 H 28.574 1.351 31.903 1.00 . A A . 125 ARG HH12 1 1
17 32621 1 1 125 ARG HH21 H 29.823 -0.684 34.457 1.00 . A A . 125 ARG HH21 1 1
17 32622 1 1 125 ARG HH22 H 29.616 -0.506 32.747 1.00 . A A . 125 ARG HH22 1 1
17 32623 1 1 125 ARG N N 29.079 3.490 39.794 1.00 . A A . 125 ARG N 1 1
17 32624 1 1 125 ARG NE N 28.719 1.473 35.103 1.00 . A A . 125 ARG NE 1 1
17 32625 1 1 125 ARG NH1 N 28.447 1.704 32.830 1.00 . A A . 125 ARG NH1 1 1
17 32626 1 1 125 ARG NH2 N 29.492 -0.157 33.675 1.00 . A A . 125 ARG NH2 1 1
17 32627 1 1 125 ARG O O 32.043 3.922 37.805 1.00 . A A . 125 ARG O 1 1
17 32628 1 1 126 GLU C C 33.943 3.682 40.668 1.00 . A A . 126 GLU C 1 1
17 32629 1 1 126 GLU CA C 32.941 4.767 40.287 1.00 . A A . 126 GLU CA 1 1
17 32630 1 1 126 GLU CB C 32.833 5.796 41.414 1.00 . A A . 126 GLU CB 1 1
17 32631 1 1 126 GLU CD C 32.424 8.222 41.988 1.00 . A A . 126 GLU CD 1 1
17 32632 1 1 126 GLU CG C 32.880 7.236 40.930 1.00 . A A . 126 GLU CG 1 1
17 32633 1 1 126 GLU H H 30.990 4.077 40.732 1.00 . A A . 126 GLU H 1 1
17 32634 1 1 126 GLU HA H 33.287 5.262 39.392 1.00 . A A . 126 GLU HA 1 1
17 32635 1 1 126 GLU HB2 H 31.901 5.644 41.937 1.00 . A A . 126 GLU HB2 1 1
17 32636 1 1 126 GLU HB3 H 33.651 5.644 42.103 1.00 . A A . 126 GLU HB3 1 1
17 32637 1 1 126 GLU HG2 H 33.895 7.476 40.650 1.00 . A A . 126 GLU HG2 1 1
17 32638 1 1 126 GLU HG3 H 32.237 7.333 40.067 1.00 . A A . 126 GLU HG3 1 1
17 32639 1 1 126 GLU N N 31.633 4.189 40.002 1.00 . A A . 126 GLU N 1 1
17 32640 1 1 126 GLU O O 35.129 3.954 40.852 1.00 . A A . 126 GLU O 1 1
17 32641 1 1 126 GLU OE1 O 31.211 8.511 42.047 1.00 . A A . 126 GLU OE1 1 1
17 32642 1 1 126 GLU OE2 O 33.282 8.704 42.757 1.00 . A A . 126 GLU OE2 1 1
17 32643 1 1 127 ALA C C 35.274 0.983 40.012 1.00 . A A . 127 ALA C 1 1
17 32644 1 1 127 ALA CA C 34.310 1.324 41.144 1.00 . A A . 127 ALA CA 1 1
17 32645 1 1 127 ALA CB C 33.461 0.112 41.500 1.00 . A A . 127 ALA CB 1 1
17 32646 1 1 127 ALA H H 32.503 2.296 40.627 1.00 . A A . 127 ALA H 1 1
17 32647 1 1 127 ALA HA H 34.881 1.602 42.018 1.00 . A A . 127 ALA HA 1 1
17 32648 1 1 127 ALA HB1 H 33.971 -0.788 41.187 1.00 . A A . 127 ALA HB1 1 1
17 32649 1 1 127 ALA HB2 H 33.303 0.084 42.567 1.00 . A A . 127 ALA HB2 1 1
17 32650 1 1 127 ALA HB3 H 32.509 0.179 40.996 1.00 . A A . 127 ALA HB3 1 1
17 32651 1 1 127 ALA N N 33.457 2.450 40.786 1.00 . A A . 127 ALA N 1 1
17 32652 1 1 127 ALA O O 34.890 0.360 39.023 1.00 . A A . 127 ALA O 1 1
17 32653 1 1 128 LYS C C 38.691 0.313 39.740 1.00 . A A . 128 LYS C 1 1
17 32654 1 1 128 LYS CA C 37.547 1.136 39.156 1.00 . A A . 128 LYS CA 1 1
17 32655 1 1 128 LYS CB C 38.087 2.453 38.594 1.00 . A A . 128 LYS CB 1 1
17 32656 1 1 128 LYS CD C 36.198 3.013 37.036 1.00 . A A . 128 LYS CD 1 1
17 32657 1 1 128 LYS CE C 35.849 3.567 35.663 1.00 . A A . 128 LYS CE 1 1
17 32658 1 1 128 LYS CG C 37.683 2.711 37.153 1.00 . A A . 128 LYS CG 1 1
17 32659 1 1 128 LYS H H 36.772 1.890 40.976 1.00 . A A . 128 LYS H 1 1
17 32660 1 1 128 LYS HA H 37.087 0.575 38.357 1.00 . A A . 128 LYS HA 1 1
17 32661 1 1 128 LYS HB2 H 37.719 3.267 39.201 1.00 . A A . 128 LYS HB2 1 1
17 32662 1 1 128 LYS HB3 H 39.166 2.437 38.646 1.00 . A A . 128 LYS HB3 1 1
17 32663 1 1 128 LYS HD2 H 35.640 2.103 37.197 1.00 . A A . 128 LYS HD2 1 1
17 32664 1 1 128 LYS HD3 H 35.928 3.742 37.788 1.00 . A A . 128 LYS HD3 1 1
17 32665 1 1 128 LYS HE2 H 36.591 3.232 34.955 1.00 . A A . 128 LYS HE2 1 1
17 32666 1 1 128 LYS HE3 H 34.879 3.189 35.374 1.00 . A A . 128 LYS HE3 1 1
17 32667 1 1 128 LYS HG2 H 38.242 3.555 36.777 1.00 . A A . 128 LYS HG2 1 1
17 32668 1 1 128 LYS HG3 H 37.910 1.835 36.563 1.00 . A A . 128 LYS HG3 1 1
17 32669 1 1 128 LYS HZ1 H 34.825 5.387 35.680 1.00 . A A . 128 LYS HZ1 1 1
17 32670 1 1 128 LYS HZ2 H 36.269 5.422 34.800 1.00 . A A . 128 LYS HZ2 1 1
17 32671 1 1 128 LYS HZ3 H 36.309 5.429 36.491 1.00 . A A . 128 LYS HZ3 1 1
17 32672 1 1 128 LYS N N 36.527 1.397 40.165 1.00 . A A . 128 LYS N 1 1
17 32673 1 1 128 LYS NZ N 35.811 5.056 35.659 1.00 . A A . 128 LYS NZ 1 1
17 32674 1 1 128 LYS O O 38.467 -0.827 40.144 1.00 . A A . 128 LYS O 1 1
18 32675 1 1 1 MET C C -39.663 -8.777 35.120 1.00 . A A . 1 MET C 1 1
18 32676 1 1 1 MET CA C -40.683 -9.891 35.341 1.00 . A A . 1 MET CA 1 1
18 32677 1 1 1 MET CB C -40.151 -11.206 34.768 1.00 . A A . 1 MET CB 1 1
18 32678 1 1 1 MET CE C -39.258 -14.714 36.179 1.00 . A A . 1 MET CE 1 1
18 32679 1 1 1 MET CG C -39.270 -11.979 35.736 1.00 . A A . 1 MET CG 1 1
18 32680 1 1 1 MET H1 H -42.032 -8.741 34.185 1.00 . A A . 1 MET H1 1 1
18 32681 1 1 1 MET HA H -40.844 -10.010 36.402 1.00 . A A . 1 MET HA 1 1
18 32682 1 1 1 MET HB2 H -40.989 -11.832 34.499 1.00 . A A . 1 MET HB2 1 1
18 32683 1 1 1 MET HB3 H -39.573 -10.991 33.882 1.00 . A A . 1 MET HB3 1 1
18 32684 1 1 1 MET HE1 H -39.507 -15.622 35.650 1.00 . A A . 1 MET HE1 1 1
18 32685 1 1 1 MET HE2 H -38.507 -14.927 36.925 1.00 . A A . 1 MET HE2 1 1
18 32686 1 1 1 MET HE3 H -40.143 -14.324 36.660 1.00 . A A . 1 MET HE3 1 1
18 32687 1 1 1 MET HG2 H -38.439 -11.353 36.024 1.00 . A A . 1 MET HG2 1 1
18 32688 1 1 1 MET HG3 H -39.852 -12.226 36.612 1.00 . A A . 1 MET HG3 1 1
18 32689 1 1 1 MET N N -41.963 -9.552 34.730 1.00 . A A . 1 MET N 1 1
18 32690 1 1 1 MET O O -39.485 -8.301 34.000 1.00 . A A . 1 MET O 1 1
18 32691 1 1 1 MET SD S -38.625 -13.503 35.022 1.00 . A A . 1 MET SD 1 1
18 32692 1 1 2 ALA C C -36.800 -7.624 37.011 1.00 . A A . 2 ALA C 1 1
18 32693 1 1 2 ALA CA C -37.996 -7.312 36.117 1.00 . A A . 2 ALA CA 1 1
18 32694 1 1 2 ALA CB C -38.609 -5.973 36.500 1.00 . A A . 2 ALA CB 1 1
18 32695 1 1 2 ALA H H -39.185 -8.787 37.061 1.00 . A A . 2 ALA H 1 1
18 32696 1 1 2 ALA HA H -37.660 -7.247 35.092 1.00 . A A . 2 ALA HA 1 1
18 32697 1 1 2 ALA HB1 H -39.343 -5.690 35.760 1.00 . A A . 2 ALA HB1 1 1
18 32698 1 1 2 ALA HB2 H -39.085 -6.058 37.466 1.00 . A A . 2 ALA HB2 1 1
18 32699 1 1 2 ALA HB3 H -37.834 -5.223 36.545 1.00 . A A . 2 ALA HB3 1 1
18 32700 1 1 2 ALA N N -38.998 -8.368 36.195 1.00 . A A . 2 ALA N 1 1
18 32701 1 1 2 ALA O O -36.793 -7.286 38.195 1.00 . A A . 2 ALA O 1 1
18 32702 1 1 3 TYR C C -33.389 -8.757 36.252 1.00 . A A . 3 TYR C 1 1
18 32703 1 1 3 TYR CA C -34.592 -8.630 37.183 1.00 . A A . 3 TYR CA 1 1
18 32704 1 1 3 TYR CB C -34.808 -9.943 37.936 1.00 . A A . 3 TYR CB 1 1
18 32705 1 1 3 TYR CD1 C -34.333 -9.517 40.379 1.00 . A A . 3 TYR CD1 1 1
18 32706 1 1 3 TYR CD2 C -36.601 -9.812 39.709 1.00 . A A . 3 TYR CD2 1 1
18 32707 1 1 3 TYR CE1 C -34.737 -9.343 41.689 1.00 . A A . 3 TYR CE1 1 1
18 32708 1 1 3 TYR CE2 C -37.015 -9.639 41.016 1.00 . A A . 3 TYR CE2 1 1
18 32709 1 1 3 TYR CG C -35.256 -9.754 39.368 1.00 . A A . 3 TYR CG 1 1
18 32710 1 1 3 TYR CZ C -36.079 -9.405 42.002 1.00 . A A . 3 TYR CZ 1 1
18 32711 1 1 3 TYR H H -35.856 -8.513 35.490 1.00 . A A . 3 TYR H 1 1
18 32712 1 1 3 TYR HA H -34.397 -7.844 37.898 1.00 . A A . 3 TYR HA 1 1
18 32713 1 1 3 TYR HB2 H -35.564 -10.522 37.427 1.00 . A A . 3 TYR HB2 1 1
18 32714 1 1 3 TYR HB3 H -33.883 -10.500 37.948 1.00 . A A . 3 TYR HB3 1 1
18 32715 1 1 3 TYR HD1 H -33.283 -9.469 40.130 1.00 . A A . 3 TYR HD1 1 1
18 32716 1 1 3 TYR HD2 H -37.332 -9.996 38.934 1.00 . A A . 3 TYR HD2 1 1
18 32717 1 1 3 TYR HE1 H -34.005 -9.160 42.461 1.00 . A A . 3 TYR HE1 1 1
18 32718 1 1 3 TYR HE2 H -38.065 -9.687 41.261 1.00 . A A . 3 TYR HE2 1 1
18 32719 1 1 3 TYR HH H -36.682 -10.088 43.694 1.00 . A A . 3 TYR HH 1 1
18 32720 1 1 3 TYR N N -35.792 -8.270 36.437 1.00 . A A . 3 TYR N 1 1
18 32721 1 1 3 TYR O O -33.018 -9.858 35.845 1.00 . A A . 3 TYR O 1 1
18 32722 1 1 3 TYR OH O -36.487 -9.233 43.305 1.00 . A A . 3 TYR OH 1 1
18 32723 1 1 4 SER C C -30.452 -6.881 35.690 1.00 . A A . 4 SER C 1 1
18 32724 1 1 4 SER CA C -31.626 -7.603 35.034 1.00 . A A . 4 SER CA 1 1
18 32725 1 1 4 SER CB C -31.980 -6.925 33.709 1.00 . A A . 4 SER CB 1 1
18 32726 1 1 4 SER H H -33.128 -6.775 36.276 1.00 . A A . 4 SER H 1 1
18 32727 1 1 4 SER HA H -31.341 -8.626 34.840 1.00 . A A . 4 SER HA 1 1
18 32728 1 1 4 SER HB2 H -33.026 -6.659 33.712 1.00 . A A . 4 SER HB2 1 1
18 32729 1 1 4 SER HB3 H -31.382 -6.032 33.594 1.00 . A A . 4 SER HB3 1 1
18 32730 1 1 4 SER HG H -32.563 -8.133 32.281 1.00 . A A . 4 SER HG 1 1
18 32731 1 1 4 SER N N -32.785 -7.621 35.919 1.00 . A A . 4 SER N 1 1
18 32732 1 1 4 SER O O -30.635 -6.093 36.616 1.00 . A A . 4 SER O 1 1
18 32733 1 1 4 SER OG O -31.731 -7.787 32.612 1.00 . A A . 4 SER OG 1 1
18 32734 1 1 5 GLU C C -27.493 -5.490 34.775 1.00 . A A . 5 GLU C 1 1
18 32735 1 1 5 GLU CA C -28.044 -6.536 35.740 1.00 . A A . 5 GLU CA 1 1
18 32736 1 1 5 GLU CB C -26.978 -7.597 36.022 1.00 . A A . 5 GLU CB 1 1
18 32737 1 1 5 GLU CD C -28.288 -9.392 37.223 1.00 . A A . 5 GLU CD 1 1
18 32738 1 1 5 GLU CG C -27.195 -8.346 37.327 1.00 . A A . 5 GLU CG 1 1
18 32739 1 1 5 GLU H H -29.166 -7.796 34.461 1.00 . A A . 5 GLU H 1 1
18 32740 1 1 5 GLU HA H -28.308 -6.049 36.666 1.00 . A A . 5 GLU HA 1 1
18 32741 1 1 5 GLU HB2 H -26.977 -8.314 35.215 1.00 . A A . 5 GLU HB2 1 1
18 32742 1 1 5 GLU HB3 H -26.012 -7.116 36.065 1.00 . A A . 5 GLU HB3 1 1
18 32743 1 1 5 GLU HG2 H -26.274 -8.836 37.604 1.00 . A A . 5 GLU HG2 1 1
18 32744 1 1 5 GLU HG3 H -27.469 -7.636 38.093 1.00 . A A . 5 GLU HG3 1 1
18 32745 1 1 5 GLU N N -29.248 -7.158 35.201 1.00 . A A . 5 GLU N 1 1
18 32746 1 1 5 GLU O O -27.510 -5.680 33.558 1.00 . A A . 5 GLU O 1 1
18 32747 1 1 5 GLU OE1 O -29.477 -9.016 37.272 1.00 . A A . 5 GLU OE1 1 1
18 32748 1 1 5 GLU OE2 O -27.952 -10.588 37.093 1.00 . A A . 5 GLU OE2 1 1
18 32749 1 1 6 LYS C C -25.141 -3.741 33.858 1.00 . A A . 6 LYS C 1 1
18 32750 1 1 6 LYS CA C -26.447 -3.307 34.516 1.00 . A A . 6 LYS CA 1 1
18 32751 1 1 6 LYS CB C -26.209 -2.065 35.378 1.00 . A A . 6 LYS CB 1 1
18 32752 1 1 6 LYS CD C -25.496 -1.450 37.707 1.00 . A A . 6 LYS CD 1 1
18 32753 1 1 6 LYS CE C -24.278 -0.685 38.201 1.00 . A A . 6 LYS CE 1 1
18 32754 1 1 6 LYS CG C -25.173 -2.271 36.469 1.00 . A A . 6 LYS CG 1 1
18 32755 1 1 6 LYS H H -27.018 -4.291 36.302 1.00 . A A . 6 LYS H 1 1
18 32756 1 1 6 LYS HA H -27.163 -3.068 33.745 1.00 . A A . 6 LYS HA 1 1
18 32757 1 1 6 LYS HB2 H -25.875 -1.259 34.741 1.00 . A A . 6 LYS HB2 1 1
18 32758 1 1 6 LYS HB3 H -27.141 -1.781 35.844 1.00 . A A . 6 LYS HB3 1 1
18 32759 1 1 6 LYS HD2 H -26.277 -0.745 37.466 1.00 . A A . 6 LYS HD2 1 1
18 32760 1 1 6 LYS HD3 H -25.836 -2.114 38.490 1.00 . A A . 6 LYS HD3 1 1
18 32761 1 1 6 LYS HE2 H -24.376 -0.527 39.264 1.00 . A A . 6 LYS HE2 1 1
18 32762 1 1 6 LYS HE3 H -23.395 -1.275 38.004 1.00 . A A . 6 LYS HE3 1 1
18 32763 1 1 6 LYS HG2 H -25.152 -3.317 36.740 1.00 . A A . 6 LYS HG2 1 1
18 32764 1 1 6 LYS HG3 H -24.204 -1.974 36.094 1.00 . A A . 6 LYS HG3 1 1
18 32765 1 1 6 LYS HZ1 H -24.442 0.561 36.533 1.00 . A A . 6 LYS HZ1 1 1
18 32766 1 1 6 LYS HZ2 H -23.150 0.948 37.552 1.00 . A A . 6 LYS HZ2 1 1
18 32767 1 1 6 LYS HZ3 H -24.731 1.345 38.004 1.00 . A A . 6 LYS HZ3 1 1
18 32768 1 1 6 LYS N N -27.004 -4.384 35.326 1.00 . A A . 6 LYS N 1 1
18 32769 1 1 6 LYS NZ N -24.141 0.635 37.525 1.00 . A A . 6 LYS NZ 1 1
18 32770 1 1 6 LYS O O -24.493 -4.687 34.306 1.00 . A A . 6 LYS O 1 1
18 32771 1 1 7 VAL C C -22.777 -2.082 31.698 1.00 . A A . 7 VAL C 1 1
18 32772 1 1 7 VAL CA C -23.529 -3.353 32.076 1.00 . A A . 7 VAL CA 1 1
18 32773 1 1 7 VAL CB C -23.814 -4.167 30.800 1.00 . A A . 7 VAL CB 1 1
18 32774 1 1 7 VAL CG1 C -24.610 -3.337 29.804 1.00 . A A . 7 VAL CG1 1 1
18 32775 1 1 7 VAL CG2 C -22.515 -4.657 30.180 1.00 . A A . 7 VAL CG2 1 1
18 32776 1 1 7 VAL H H -25.318 -2.299 32.485 1.00 . A A . 7 VAL H 1 1
18 32777 1 1 7 VAL HA H -22.905 -3.949 32.726 1.00 . A A . 7 VAL HA 1 1
18 32778 1 1 7 VAL HB H -24.406 -5.028 31.072 1.00 . A A . 7 VAL HB 1 1
18 32779 1 1 7 VAL HG11 H -23.983 -3.089 28.961 1.00 . A A . 7 VAL HG11 1 1
18 32780 1 1 7 VAL HG12 H -25.465 -3.904 29.465 1.00 . A A . 7 VAL HG12 1 1
18 32781 1 1 7 VAL HG13 H -24.947 -2.429 30.281 1.00 . A A . 7 VAL HG13 1 1
18 32782 1 1 7 VAL HG21 H -21.958 -5.223 30.912 1.00 . A A . 7 VAL HG21 1 1
18 32783 1 1 7 VAL HG22 H -22.736 -5.287 29.331 1.00 . A A . 7 VAL HG22 1 1
18 32784 1 1 7 VAL HG23 H -21.928 -3.811 29.856 1.00 . A A . 7 VAL HG23 1 1
18 32785 1 1 7 VAL N N -24.759 -3.042 32.794 1.00 . A A . 7 VAL N 1 1
18 32786 1 1 7 VAL O O -23.384 -1.079 31.319 1.00 . A A . 7 VAL O 1 1
18 32787 1 1 8 ILE C C -19.396 -1.409 30.664 1.00 . A A . 8 ILE C 1 1
18 32788 1 1 8 ILE CA C -20.619 -0.983 31.469 1.00 . A A . 8 ILE CA 1 1
18 32789 1 1 8 ILE CB C -20.153 -0.239 32.735 1.00 . A A . 8 ILE CB 1 1
18 32790 1 1 8 ILE CD1 C -18.863 -2.281 33.538 1.00 . A A . 8 ILE CD1 1 1
18 32791 1 1 8 ILE CG1 C -19.900 -1.231 33.872 1.00 . A A . 8 ILE CG1 1 1
18 32792 1 1 8 ILE CG2 C -21.186 0.798 33.150 1.00 . A A . 8 ILE CG2 1 1
18 32793 1 1 8 ILE H H -21.029 -2.958 32.110 1.00 . A A . 8 ILE H 1 1
18 32794 1 1 8 ILE HA H -21.210 -0.303 30.873 1.00 . A A . 8 ILE HA 1 1
18 32795 1 1 8 ILE HB H -19.233 0.276 32.504 1.00 . A A . 8 ILE HB 1 1
18 32796 1 1 8 ILE HD11 H -19.350 -3.150 33.121 1.00 . A A . 8 ILE HD11 1 1
18 32797 1 1 8 ILE HD12 H -18.162 -1.880 32.821 1.00 . A A . 8 ILE HD12 1 1
18 32798 1 1 8 ILE HD13 H -18.334 -2.563 34.438 1.00 . A A . 8 ILE HD13 1 1
18 32799 1 1 8 ILE HG12 H -19.559 -0.693 34.742 1.00 . A A . 8 ILE HG12 1 1
18 32800 1 1 8 ILE HG13 H -20.824 -1.740 34.108 1.00 . A A . 8 ILE HG13 1 1
18 32801 1 1 8 ILE HG21 H -22.153 0.326 33.243 1.00 . A A . 8 ILE HG21 1 1
18 32802 1 1 8 ILE HG22 H -20.903 1.227 34.099 1.00 . A A . 8 ILE HG22 1 1
18 32803 1 1 8 ILE HG23 H -21.236 1.576 32.403 1.00 . A A . 8 ILE HG23 1 1
18 32804 1 1 8 ILE N N -21.454 -2.130 31.802 1.00 . A A . 8 ILE N 1 1
18 32805 1 1 8 ILE O O -19.129 -2.600 30.504 1.00 . A A . 8 ILE O 1 1
18 32806 1 1 9 ASP C C -16.291 0.164 29.845 1.00 . A A . 9 ASP C 1 1
18 32807 1 1 9 ASP CA C -17.457 -0.699 29.374 1.00 . A A . 9 ASP CA 1 1
18 32808 1 1 9 ASP CB C -17.728 -0.448 27.890 1.00 . A A . 9 ASP CB 1 1
18 32809 1 1 9 ASP CG C -16.966 -1.403 26.993 1.00 . A A . 9 ASP CG 1 1
18 32810 1 1 9 ASP H H -18.920 0.503 30.323 1.00 . A A . 9 ASP H 1 1
18 32811 1 1 9 ASP HA H -17.199 -1.738 29.513 1.00 . A A . 9 ASP HA 1 1
18 32812 1 1 9 ASP HB2 H -18.784 -0.569 27.698 1.00 . A A . 9 ASP HB2 1 1
18 32813 1 1 9 ASP HB3 H -17.435 0.561 27.643 1.00 . A A . 9 ASP HB3 1 1
18 32814 1 1 9 ASP N N -18.655 -0.427 30.161 1.00 . A A . 9 ASP N 1 1
18 32815 1 1 9 ASP O O -16.450 1.359 30.095 1.00 . A A . 9 ASP O 1 1
18 32816 1 1 9 ASP OD1 O -15.968 -1.989 27.462 1.00 . A A . 9 ASP OD1 1 1
18 32817 1 1 9 ASP OD2 O -17.367 -1.565 25.821 1.00 . A A . 9 ASP OD2 1 1
18 32818 1 1 10 HIS C C -12.660 -0.461 29.950 1.00 . A A . 10 HIS C 1 1
18 32819 1 1 10 HIS CA C -13.924 0.263 30.405 1.00 . A A . 10 HIS CA 1 1
18 32820 1 1 10 HIS CB C -13.923 0.407 31.927 1.00 . A A . 10 HIS CB 1 1
18 32821 1 1 10 HIS CD2 C -13.534 2.907 32.497 1.00 . A A . 10 HIS CD2 1 1
18 32822 1 1 10 HIS CE1 C -11.480 2.749 33.246 1.00 . A A . 10 HIS CE1 1 1
18 32823 1 1 10 HIS CG C -13.170 1.606 32.415 1.00 . A A . 10 HIS CG 1 1
18 32824 1 1 10 HIS H H -15.053 -1.404 29.750 1.00 . A A . 10 HIS H 1 1
18 32825 1 1 10 HIS HA H -13.940 1.245 29.959 1.00 . A A . 10 HIS HA 1 1
18 32826 1 1 10 HIS HB2 H -14.942 0.492 32.274 1.00 . A A . 10 HIS HB2 1 1
18 32827 1 1 10 HIS HB3 H -13.470 -0.471 32.365 1.00 . A A . 10 HIS HB3 1 1
18 32828 1 1 10 HIS HD1 H -11.333 0.729 32.959 1.00 . A A . 10 HIS HD1 1 1
18 32829 1 1 10 HIS HD2 H -14.488 3.326 32.208 1.00 . A A . 10 HIS HD2 1 1
18 32830 1 1 10 HIS HE1 H -10.513 3.003 33.654 1.00 . A A . 10 HIS HE1 1 1
18 32831 1 1 10 HIS N N -15.118 -0.450 29.964 1.00 . A A . 10 HIS N 1 1
18 32832 1 1 10 HIS ND1 N -11.878 1.541 32.891 1.00 . A A . 10 HIS ND1 1 1
18 32833 1 1 10 HIS NE2 N -12.467 3.597 33.017 1.00 . A A . 10 HIS NE2 1 1
18 32834 1 1 10 HIS O O -12.600 -1.691 29.960 1.00 . A A . 10 HIS O 1 1
18 32835 1 1 11 TYR C C -9.464 -0.549 30.265 1.00 . A A . 11 TYR C 1 1
18 32836 1 1 11 TYR CA C -10.393 -0.259 29.090 1.00 . A A . 11 TYR CA 1 1
18 32837 1 1 11 TYR CB C -9.709 0.694 28.108 1.00 . A A . 11 TYR CB 1 1
18 32838 1 1 11 TYR CD1 C -11.414 0.275 26.292 1.00 . A A . 11 TYR CD1 1 1
18 32839 1 1 11 TYR CD2 C -10.675 2.513 26.647 1.00 . A A . 11 TYR CD2 1 1
18 32840 1 1 11 TYR CE1 C -12.243 0.705 25.274 1.00 . A A . 11 TYR CE1 1 1
18 32841 1 1 11 TYR CE2 C -11.502 2.952 25.631 1.00 . A A . 11 TYR CE2 1 1
18 32842 1 1 11 TYR CG C -10.616 1.169 26.995 1.00 . A A . 11 TYR CG 1 1
18 32843 1 1 11 TYR CZ C -12.283 2.044 24.948 1.00 . A A . 11 TYR CZ 1 1
18 32844 1 1 11 TYR H H -11.762 1.283 29.566 1.00 . A A . 11 TYR H 1 1
18 32845 1 1 11 TYR HA H -10.613 -1.187 28.582 1.00 . A A . 11 TYR HA 1 1
18 32846 1 1 11 TYR HB2 H -9.360 1.562 28.644 1.00 . A A . 11 TYR HB2 1 1
18 32847 1 1 11 TYR HB3 H -8.866 0.191 27.657 1.00 . A A . 11 TYR HB3 1 1
18 32848 1 1 11 TYR HD1 H -11.380 -0.774 26.551 1.00 . A A . 11 TYR HD1 1 1
18 32849 1 1 11 TYR HD2 H -10.061 3.222 27.184 1.00 . A A . 11 TYR HD2 1 1
18 32850 1 1 11 TYR HE1 H -12.855 -0.006 24.739 1.00 . A A . 11 TYR HE1 1 1
18 32851 1 1 11 TYR HE2 H -11.534 4.001 25.375 1.00 . A A . 11 TYR HE2 1 1
18 32852 1 1 11 TYR HH H -12.661 2.374 23.092 1.00 . A A . 11 TYR HH 1 1
18 32853 1 1 11 TYR N N -11.654 0.309 29.551 1.00 . A A . 11 TYR N 1 1
18 32854 1 1 11 TYR O O -9.867 -0.466 31.424 1.00 . A A . 11 TYR O 1 1
18 32855 1 1 11 TYR OH O -13.109 2.477 23.935 1.00 . A A . 11 TYR OH 1 1
18 32856 1 1 12 GLU C C -5.813 -0.962 30.465 1.00 . A A . 12 GLU C 1 1
18 32857 1 1 12 GLU CA C -7.229 -1.193 30.984 1.00 . A A . 12 GLU CA 1 1
18 32858 1 1 12 GLU CB C -7.381 -2.640 31.457 1.00 . A A . 12 GLU CB 1 1
18 32859 1 1 12 GLU CD C -7.451 -4.063 33.543 1.00 . A A . 12 GLU CD 1 1
18 32860 1 1 12 GLU CG C -6.793 -2.894 32.835 1.00 . A A . 12 GLU CG 1 1
18 32861 1 1 12 GLU H H -7.955 -0.939 29.011 1.00 . A A . 12 GLU H 1 1
18 32862 1 1 12 GLU HA H -7.406 -0.531 31.818 1.00 . A A . 12 GLU HA 1 1
18 32863 1 1 12 GLU HB2 H -8.432 -2.889 31.485 1.00 . A A . 12 GLU HB2 1 1
18 32864 1 1 12 GLU HB3 H -6.885 -3.290 30.752 1.00 . A A . 12 GLU HB3 1 1
18 32865 1 1 12 GLU HG2 H -5.739 -3.104 32.730 1.00 . A A . 12 GLU HG2 1 1
18 32866 1 1 12 GLU HG3 H -6.924 -2.007 33.437 1.00 . A A . 12 GLU HG3 1 1
18 32867 1 1 12 GLU N N -8.217 -0.890 29.954 1.00 . A A . 12 GLU N 1 1
18 32868 1 1 12 GLU O O -5.088 -1.909 30.166 1.00 . A A . 12 GLU O 1 1
18 32869 1 1 12 GLU OE1 O -8.605 -3.910 33.996 1.00 . A A . 12 GLU OE1 1 1
18 32870 1 1 12 GLU OE2 O -6.811 -5.131 33.644 1.00 . A A . 12 GLU OE2 1 1
18 32871 1 1 13 ASN C C -3.788 2.127 30.169 1.00 . A A . 13 ASN C 1 1
18 32872 1 1 13 ASN CA C -4.099 0.663 29.875 1.00 . A A . 13 ASN CA 1 1
18 32873 1 1 13 ASN CB C -3.994 0.399 28.371 1.00 . A A . 13 ASN CB 1 1
18 32874 1 1 13 ASN CG C -2.568 0.503 27.864 1.00 . A A . 13 ASN CG 1 1
18 32875 1 1 13 ASN H H -6.051 1.018 30.612 1.00 . A A . 13 ASN H 1 1
18 32876 1 1 13 ASN HA H -3.381 0.043 30.391 1.00 . A A . 13 ASN HA 1 1
18 32877 1 1 13 ASN HB2 H -4.359 -0.595 28.160 1.00 . A A . 13 ASN HB2 1 1
18 32878 1 1 13 ASN HB3 H -4.598 1.120 27.842 1.00 . A A . 13 ASN HB3 1 1
18 32879 1 1 13 ASN HD21 H -3.042 -0.545 26.242 1.00 . A A . 13 ASN HD21 1 1
18 32880 1 1 13 ASN HD22 H -1.396 -0.033 26.351 1.00 . A A . 13 ASN HD22 1 1
18 32881 1 1 13 ASN N N -5.427 0.306 30.359 1.00 . A A . 13 ASN N 1 1
18 32882 1 1 13 ASN ND2 N -2.309 -0.084 26.702 1.00 . A A . 13 ASN ND2 1 1
18 32883 1 1 13 ASN O O -3.718 2.965 29.270 1.00 . A A . 13 ASN O 1 1
18 32884 1 1 13 ASN OD1 O -1.710 1.104 28.511 1.00 . A A . 13 ASN OD1 1 1
18 32885 1 1 14 PRO C C -1.890 4.250 31.482 1.00 . A A . 14 PRO C 1 1
18 32886 1 1 14 PRO CA C -3.287 3.807 31.901 1.00 . A A . 14 PRO CA 1 1
18 32887 1 1 14 PRO CB C -3.384 3.715 33.426 1.00 . A A . 14 PRO CB 1 1
18 32888 1 1 14 PRO CD C -3.663 1.495 32.582 1.00 . A A . 14 PRO CD 1 1
18 32889 1 1 14 PRO CG C -3.110 2.284 33.737 1.00 . A A . 14 PRO CG 1 1
18 32890 1 1 14 PRO HA H -4.014 4.517 31.534 1.00 . A A . 14 PRO HA 1 1
18 32891 1 1 14 PRO HB2 H -2.648 4.366 33.876 1.00 . A A . 14 PRO HB2 1 1
18 32892 1 1 14 PRO HB3 H -4.373 4.005 33.745 1.00 . A A . 14 PRO HB3 1 1
18 32893 1 1 14 PRO HD2 H -3.051 0.626 32.391 1.00 . A A . 14 PRO HD2 1 1
18 32894 1 1 14 PRO HD3 H -4.684 1.204 32.779 1.00 . A A . 14 PRO HD3 1 1
18 32895 1 1 14 PRO HG2 H -2.046 2.124 33.824 1.00 . A A . 14 PRO HG2 1 1
18 32896 1 1 14 PRO HG3 H -3.609 2.006 34.653 1.00 . A A . 14 PRO HG3 1 1
18 32897 1 1 14 PRO N N -3.595 2.444 31.458 1.00 . A A . 14 PRO N 1 1
18 32898 1 1 14 PRO O O -1.107 3.457 30.959 1.00 . A A . 14 PRO O 1 1
18 32899 1 1 15 ARG C C 0.190 7.076 32.408 1.00 . A A . 15 ARG C 1 1
18 32900 1 1 15 ARG CA C -0.280 6.071 31.360 1.00 . A A . 15 ARG CA 1 1
18 32901 1 1 15 ARG CB C -0.341 6.742 29.987 1.00 . A A . 15 ARG CB 1 1
18 32902 1 1 15 ARG CD C 1.167 5.975 28.129 1.00 . A A . 15 ARG CD 1 1
18 32903 1 1 15 ARG CG C -0.168 5.774 28.828 1.00 . A A . 15 ARG CG 1 1
18 32904 1 1 15 ARG CZ C 2.287 5.195 26.084 1.00 . A A . 15 ARG CZ 1 1
18 32905 1 1 15 ARG H H -2.249 6.106 32.135 1.00 . A A . 15 ARG H 1 1
18 32906 1 1 15 ARG HA H 0.425 5.254 31.321 1.00 . A A . 15 ARG HA 1 1
18 32907 1 1 15 ARG HB2 H -1.300 7.229 29.880 1.00 . A A . 15 ARG HB2 1 1
18 32908 1 1 15 ARG HB3 H 0.440 7.485 29.927 1.00 . A A . 15 ARG HB3 1 1
18 32909 1 1 15 ARG HD2 H 1.218 6.990 27.764 1.00 . A A . 15 ARG HD2 1 1
18 32910 1 1 15 ARG HD3 H 1.960 5.810 28.843 1.00 . A A . 15 ARG HD3 1 1
18 32911 1 1 15 ARG HE H 0.720 4.303 26.936 1.00 . A A . 15 ARG HE 1 1
18 32912 1 1 15 ARG HG2 H -0.216 4.763 29.205 1.00 . A A . 15 ARG HG2 1 1
18 32913 1 1 15 ARG HG3 H -0.965 5.933 28.117 1.00 . A A . 15 ARG HG3 1 1
18 32914 1 1 15 ARG HH11 H 3.074 6.868 26.900 1.00 . A A . 15 ARG HH11 1 1
18 32915 1 1 15 ARG HH12 H 3.855 6.307 25.458 1.00 . A A . 15 ARG HH12 1 1
18 32916 1 1 15 ARG HH21 H 1.739 3.555 25.037 1.00 . A A . 15 ARG HH21 1 1
18 32917 1 1 15 ARG HH22 H 3.094 4.423 24.399 1.00 . A A . 15 ARG HH22 1 1
18 32918 1 1 15 ARG N N -1.583 5.522 31.715 1.00 . A A . 15 ARG N 1 1
18 32919 1 1 15 ARG NE N 1.340 5.058 27.006 1.00 . A A . 15 ARG NE 1 1
18 32920 1 1 15 ARG NH1 N 3.142 6.207 26.153 1.00 . A A . 15 ARG NH1 1 1
18 32921 1 1 15 ARG NH2 N 2.381 4.319 25.092 1.00 . A A . 15 ARG NH2 1 1
18 32922 1 1 15 ARG O O -0.573 7.472 33.288 1.00 . A A . 15 ARG O 1 1
18 32923 1 1 16 ASN C C 2.044 7.869 34.661 1.00 . A A . 16 ASN C 1 1
18 32924 1 1 16 ASN CA C 2.023 8.440 33.246 1.00 . A A . 16 ASN CA 1 1
18 32925 1 1 16 ASN CB C 1.228 9.747 33.223 1.00 . A A . 16 ASN CB 1 1
18 32926 1 1 16 ASN CG C 0.855 10.172 31.816 1.00 . A A . 16 ASN CG 1 1
18 32927 1 1 16 ASN H H 2.011 7.131 31.583 1.00 . A A . 16 ASN H 1 1
18 32928 1 1 16 ASN HA H 3.038 8.642 32.938 1.00 . A A . 16 ASN HA 1 1
18 32929 1 1 16 ASN HB2 H 0.318 9.617 33.792 1.00 . A A . 16 ASN HB2 1 1
18 32930 1 1 16 ASN HB3 H 1.819 10.530 33.672 1.00 . A A . 16 ASN HB3 1 1
18 32931 1 1 16 ASN HD21 H -1.071 9.866 32.208 1.00 . A A . 16 ASN HD21 1 1
18 32932 1 1 16 ASN HD22 H -0.708 10.420 30.612 1.00 . A A . 16 ASN HD22 1 1
18 32933 1 1 16 ASN N N 1.451 7.483 32.307 1.00 . A A . 16 ASN N 1 1
18 32934 1 1 16 ASN ND2 N -0.439 10.151 31.515 1.00 . A A . 16 ASN ND2 1 1
18 32935 1 1 16 ASN O O 1.581 8.507 35.607 1.00 . A A . 16 ASN O 1 1
18 32936 1 1 16 ASN OD1 O 1.719 10.516 31.010 1.00 . A A . 16 ASN OD1 1 1
18 32937 1 1 17 VAL C C 3.421 6.867 37.102 1.00 . A A . 17 VAL C 1 1
18 32938 1 1 17 VAL CA C 2.667 6.005 36.097 1.00 . A A . 17 VAL CA 1 1
18 32939 1 1 17 VAL CB C 3.361 4.634 35.989 1.00 . A A . 17 VAL CB 1 1
18 32940 1 1 17 VAL CG1 C 3.331 3.913 37.328 1.00 . A A . 17 VAL CG1 1 1
18 32941 1 1 17 VAL CG2 C 2.708 3.790 34.905 1.00 . A A . 17 VAL CG2 1 1
18 32942 1 1 17 VAL H H 2.936 6.203 34.007 1.00 . A A . 17 VAL H 1 1
18 32943 1 1 17 VAL HA H 1.660 5.847 36.456 1.00 . A A . 17 VAL HA 1 1
18 32944 1 1 17 VAL HB H 4.393 4.797 35.716 1.00 . A A . 17 VAL HB 1 1
18 32945 1 1 17 VAL HG11 H 2.948 2.912 37.189 1.00 . A A . 17 VAL HG11 1 1
18 32946 1 1 17 VAL HG12 H 4.331 3.865 37.734 1.00 . A A . 17 VAL HG12 1 1
18 32947 1 1 17 VAL HG13 H 2.690 4.451 38.011 1.00 . A A . 17 VAL HG13 1 1
18 32948 1 1 17 VAL HG21 H 2.876 4.250 33.942 1.00 . A A . 17 VAL HG21 1 1
18 32949 1 1 17 VAL HG22 H 3.139 2.799 34.911 1.00 . A A . 17 VAL HG22 1 1
18 32950 1 1 17 VAL HG23 H 1.647 3.722 35.092 1.00 . A A . 17 VAL HG23 1 1
18 32951 1 1 17 VAL N N 2.584 6.662 34.798 1.00 . A A . 17 VAL N 1 1
18 32952 1 1 17 VAL O O 2.862 7.298 38.110 1.00 . A A . 17 VAL O 1 1
18 32953 1 1 18 GLY C C 6.840 7.276 38.033 1.00 . A A . 18 GLY C 1 1
18 32954 1 1 18 GLY CA C 5.509 7.925 37.710 1.00 . A A . 18 GLY CA 1 1
18 32955 1 1 18 GLY H H 5.090 6.745 36.003 1.00 . A A . 18 GLY H 1 1
18 32956 1 1 18 GLY HA2 H 5.690 8.882 37.243 1.00 . A A . 18 GLY HA2 1 1
18 32957 1 1 18 GLY HA3 H 4.966 8.083 38.631 1.00 . A A . 18 GLY HA3 1 1
18 32958 1 1 18 GLY N N 4.697 7.115 36.821 1.00 . A A . 18 GLY N 1 1
18 32959 1 1 18 GLY O O 7.888 7.915 37.940 1.00 . A A . 18 GLY O 1 1
18 32960 1 1 19 SER C C 8.117 3.984 37.943 1.00 . A A . 19 SER C 1 1
18 32961 1 1 19 SER CA C 8.011 5.269 38.758 1.00 . A A . 19 SER CA 1 1
18 32962 1 1 19 SER CB C 8.028 4.941 40.252 1.00 . A A . 19 SER CB 1 1
18 32963 1 1 19 SER H H 5.932 5.549 38.469 1.00 . A A . 19 SER H 1 1
18 32964 1 1 19 SER HA H 8.857 5.899 38.527 1.00 . A A . 19 SER HA 1 1
18 32965 1 1 19 SER HB2 H 7.319 5.574 40.765 1.00 . A A . 19 SER HB2 1 1
18 32966 1 1 19 SER HB3 H 7.755 3.906 40.394 1.00 . A A . 19 SER HB3 1 1
18 32967 1 1 19 SER HG H 9.974 4.711 40.267 1.00 . A A . 19 SER HG 1 1
18 32968 1 1 19 SER N N 6.799 6.004 38.415 1.00 . A A . 19 SER N 1 1
18 32969 1 1 19 SER O O 7.175 3.193 37.884 1.00 . A A . 19 SER O 1 1
18 32970 1 1 19 SER OG O 9.315 5.155 40.806 1.00 . A A . 19 SER OG 1 1
18 32971 1 1 20 PHE C C 9.724 1.368 37.380 1.00 . A A . 20 PHE C 1 1
18 32972 1 1 20 PHE CA C 9.500 2.595 36.500 1.00 . A A . 20 PHE CA 1 1
18 32973 1 1 20 PHE CB C 10.706 2.805 35.583 1.00 . A A . 20 PHE CB 1 1
18 32974 1 1 20 PHE CD1 C 9.611 2.302 33.382 1.00 . A A . 20 PHE CD1 1 1
18 32975 1 1 20 PHE CD2 C 11.548 1.053 33.995 1.00 . A A . 20 PHE CD2 1 1
18 32976 1 1 20 PHE CE1 C 9.529 1.598 32.195 1.00 . A A . 20 PHE CE1 1 1
18 32977 1 1 20 PHE CE2 C 11.471 0.347 32.809 1.00 . A A . 20 PHE CE2 1 1
18 32978 1 1 20 PHE CG C 10.620 2.038 34.294 1.00 . A A . 20 PHE CG 1 1
18 32979 1 1 20 PHE CZ C 10.459 0.619 31.909 1.00 . A A . 20 PHE CZ 1 1
18 32980 1 1 20 PHE H H 9.983 4.450 37.398 1.00 . A A . 20 PHE H 1 1
18 32981 1 1 20 PHE HA H 8.622 2.433 35.895 1.00 . A A . 20 PHE HA 1 1
18 32982 1 1 20 PHE HB2 H 10.786 3.854 35.339 1.00 . A A . 20 PHE HB2 1 1
18 32983 1 1 20 PHE HB3 H 11.601 2.490 36.098 1.00 . A A . 20 PHE HB3 1 1
18 32984 1 1 20 PHE HD1 H 8.881 3.068 33.605 1.00 . A A . 20 PHE HD1 1 1
18 32985 1 1 20 PHE HD2 H 12.338 0.839 34.699 1.00 . A A . 20 PHE HD2 1 1
18 32986 1 1 20 PHE HE1 H 8.736 1.814 31.493 1.00 . A A . 20 PHE HE1 1 1
18 32987 1 1 20 PHE HE2 H 12.199 -0.419 32.588 1.00 . A A . 20 PHE HE2 1 1
18 32988 1 1 20 PHE HZ H 10.397 0.069 30.982 1.00 . A A . 20 PHE HZ 1 1
18 32989 1 1 20 PHE N N 9.270 3.783 37.314 1.00 . A A . 20 PHE N 1 1
18 32990 1 1 20 PHE O O 10.028 1.489 38.567 1.00 . A A . 20 PHE O 1 1
18 32991 1 1 21 ASP C C 11.085 -1.713 37.150 1.00 . A A . 21 ASP C 1 1
18 32992 1 1 21 ASP CA C 9.756 -1.061 37.518 1.00 . A A . 21 ASP CA 1 1
18 32993 1 1 21 ASP CB C 8.603 -2.024 37.224 1.00 . A A . 21 ASP CB 1 1
18 32994 1 1 21 ASP CG C 8.133 -2.759 38.463 1.00 . A A . 21 ASP CG 1 1
18 32995 1 1 21 ASP H H 9.327 0.157 35.840 1.00 . A A . 21 ASP H 1 1
18 32996 1 1 21 ASP HA H 9.761 -0.833 38.573 1.00 . A A . 21 ASP HA 1 1
18 32997 1 1 21 ASP HB2 H 7.771 -1.465 36.821 1.00 . A A . 21 ASP HB2 1 1
18 32998 1 1 21 ASP HB3 H 8.929 -2.752 36.496 1.00 . A A . 21 ASP HB3 1 1
18 32999 1 1 21 ASP N N 9.570 0.188 36.789 1.00 . A A . 21 ASP N 1 1
18 33000 1 1 21 ASP O O 11.886 -1.138 36.415 1.00 . A A . 21 ASP O 1 1
18 33001 1 1 21 ASP OD1 O 8.992 -3.187 39.262 1.00 . A A . 21 ASP OD1 1 1
18 33002 1 1 21 ASP OD2 O 6.905 -2.906 38.635 1.00 . A A . 21 ASP OD2 1 1
18 33003 1 1 22 ASN C C 13.760 -2.859 37.883 1.00 . A A . 22 ASN C 1 1
18 33004 1 1 22 ASN CA C 12.546 -3.644 37.396 1.00 . A A . 22 ASN CA 1 1
18 33005 1 1 22 ASN CB C 12.675 -3.928 35.898 1.00 . A A . 22 ASN CB 1 1
18 33006 1 1 22 ASN CG C 13.709 -4.997 35.599 1.00 . A A . 22 ASN CG 1 1
18 33007 1 1 22 ASN H H 10.635 -3.322 38.248 1.00 . A A . 22 ASN H 1 1
18 33008 1 1 22 ASN HA H 12.501 -4.582 37.929 1.00 . A A . 22 ASN HA 1 1
18 33009 1 1 22 ASN HB2 H 11.720 -4.263 35.518 1.00 . A A . 22 ASN HB2 1 1
18 33010 1 1 22 ASN HB3 H 12.963 -3.021 35.389 1.00 . A A . 22 ASN HB3 1 1
18 33011 1 1 22 ASN HD21 H 13.402 -4.782 33.646 1.00 . A A . 22 ASN HD21 1 1
18 33012 1 1 22 ASN HD22 H 14.581 -5.962 34.096 1.00 . A A . 22 ASN HD22 1 1
18 33013 1 1 22 ASN N N 11.312 -2.915 37.669 1.00 . A A . 22 ASN N 1 1
18 33014 1 1 22 ASN ND2 N 13.919 -5.274 34.318 1.00 . A A . 22 ASN ND2 1 1
18 33015 1 1 22 ASN O O 14.253 -1.968 37.193 1.00 . A A . 22 ASN O 1 1
18 33016 1 1 22 ASN OD1 O 14.311 -5.565 36.510 1.00 . A A . 22 ASN OD1 1 1
18 33017 1 1 23 ASN C C 16.642 -2.760 38.807 1.00 . A A . 23 ASN C 1 1
18 33018 1 1 23 ASN CA C 15.395 -2.526 39.655 1.00 . A A . 23 ASN CA 1 1
18 33019 1 1 23 ASN CB C 15.636 -3.020 41.083 1.00 . A A . 23 ASN CB 1 1
18 33020 1 1 23 ASN CG C 16.105 -1.912 42.006 1.00 . A A . 23 ASN CG 1 1
18 33021 1 1 23 ASN H H 13.802 -3.918 39.579 1.00 . A A . 23 ASN H 1 1
18 33022 1 1 23 ASN HA H 15.185 -1.467 39.680 1.00 . A A . 23 ASN HA 1 1
18 33023 1 1 23 ASN HB2 H 14.716 -3.425 41.477 1.00 . A A . 23 ASN HB2 1 1
18 33024 1 1 23 ASN HB3 H 16.389 -3.794 41.068 1.00 . A A . 23 ASN HB3 1 1
18 33025 1 1 23 ASN HD21 H 18.002 -2.304 41.554 1.00 . A A . 23 ASN HD21 1 1
18 33026 1 1 23 ASN HD22 H 17.748 -1.016 42.677 1.00 . A A . 23 ASN HD22 1 1
18 33027 1 1 23 ASN N N 14.238 -3.199 39.076 1.00 . A A . 23 ASN N 1 1
18 33028 1 1 23 ASN ND2 N 17.418 -1.725 42.087 1.00 . A A . 23 ASN ND2 1 1
18 33029 1 1 23 ASN O O 17.120 -3.888 38.686 1.00 . A A . 23 ASN O 1 1
18 33030 1 1 23 ASN OD1 O 15.297 -1.232 42.639 1.00 . A A . 23 ASN OD1 1 1
18 33031 1 1 24 ASP C C 19.531 -1.060 38.042 1.00 . A A . 24 ASP C 1 1
18 33032 1 1 24 ASP CA C 18.354 -1.774 37.386 1.00 . A A . 24 ASP CA 1 1
18 33033 1 1 24 ASP CB C 18.081 -1.173 36.006 1.00 . A A . 24 ASP CB 1 1
18 33034 1 1 24 ASP CG C 17.879 -2.234 34.942 1.00 . A A . 24 ASP CG 1 1
18 33035 1 1 24 ASP H H 16.735 -0.815 38.356 1.00 . A A . 24 ASP H 1 1
18 33036 1 1 24 ASP HA H 18.602 -2.818 37.270 1.00 . A A . 24 ASP HA 1 1
18 33037 1 1 24 ASP HB2 H 17.189 -0.566 36.056 1.00 . A A . 24 ASP HB2 1 1
18 33038 1 1 24 ASP HB3 H 18.917 -0.554 35.719 1.00 . A A . 24 ASP HB3 1 1
18 33039 1 1 24 ASP N N 17.162 -1.687 38.222 1.00 . A A . 24 ASP N 1 1
18 33040 1 1 24 ASP O O 19.410 -0.528 39.145 1.00 . A A . 24 ASP O 1 1
18 33041 1 1 24 ASP OD1 O 16.823 -2.900 34.960 1.00 . A A . 24 ASP OD1 1 1
18 33042 1 1 24 ASP OD2 O 18.778 -2.397 34.091 1.00 . A A . 24 ASP OD2 1 1
18 33043 1 1 25 GLU C C 22.126 0.918 37.157 1.00 . A A . 25 GLU C 1 1
18 33044 1 1 25 GLU CA C 21.869 -0.405 37.873 1.00 . A A . 25 GLU CA 1 1
18 33045 1 1 25 GLU CB C 23.081 -1.326 37.717 1.00 . A A . 25 GLU CB 1 1
18 33046 1 1 25 GLU CD C 23.265 -2.636 39.868 1.00 . A A . 25 GLU CD 1 1
18 33047 1 1 25 GLU CG C 22.912 -2.675 38.394 1.00 . A A . 25 GLU CG 1 1
18 33048 1 1 25 GLU H H 20.704 -1.494 36.481 1.00 . A A . 25 GLU H 1 1
18 33049 1 1 25 GLU HA H 21.713 -0.207 38.923 1.00 . A A . 25 GLU HA 1 1
18 33050 1 1 25 GLU HB2 H 23.257 -1.493 36.664 1.00 . A A . 25 GLU HB2 1 1
18 33051 1 1 25 GLU HB3 H 23.945 -0.838 38.143 1.00 . A A . 25 GLU HB3 1 1
18 33052 1 1 25 GLU HG2 H 21.883 -2.987 38.294 1.00 . A A . 25 GLU HG2 1 1
18 33053 1 1 25 GLU HG3 H 23.554 -3.393 37.904 1.00 . A A . 25 GLU HG3 1 1
18 33054 1 1 25 GLU N N 20.670 -1.053 37.356 1.00 . A A . 25 GLU N 1 1
18 33055 1 1 25 GLU O O 22.810 1.796 37.680 1.00 . A A . 25 GLU O 1 1
18 33056 1 1 25 GLU OE1 O 23.403 -1.523 40.417 1.00 . A A . 25 GLU OE1 1 1
18 33057 1 1 25 GLU OE2 O 23.403 -3.720 40.473 1.00 . A A . 25 GLU OE2 1 1
18 33058 1 1 26 ASN C C 20.770 3.351 35.624 1.00 . A A . 26 ASN C 1 1
18 33059 1 1 26 ASN CA C 21.740 2.266 35.167 1.00 . A A . 26 ASN CA 1 1
18 33060 1 1 26 ASN CB C 21.526 1.967 33.682 1.00 . A A . 26 ASN CB 1 1
18 33061 1 1 26 ASN CG C 20.270 1.155 33.430 1.00 . A A . 26 ASN CG 1 1
18 33062 1 1 26 ASN H H 21.036 0.315 35.592 1.00 . A A . 26 ASN H 1 1
18 33063 1 1 26 ASN HA H 22.750 2.617 35.312 1.00 . A A . 26 ASN HA 1 1
18 33064 1 1 26 ASN HB2 H 21.442 2.899 33.142 1.00 . A A . 26 ASN HB2 1 1
18 33065 1 1 26 ASN HB3 H 22.373 1.413 33.306 1.00 . A A . 26 ASN HB3 1 1
18 33066 1 1 26 ASN HD21 H 21.076 0.370 31.791 1.00 . A A . 26 ASN HD21 1 1
18 33067 1 1 26 ASN HD22 H 19.475 -0.159 32.168 1.00 . A A . 26 ASN HD22 1 1
18 33068 1 1 26 ASN N N 21.571 1.051 35.957 1.00 . A A . 26 ASN N 1 1
18 33069 1 1 26 ASN ND2 N 20.275 0.377 32.354 1.00 . A A . 26 ASN ND2 1 1
18 33070 1 1 26 ASN O O 20.932 4.525 35.290 1.00 . A A . 26 ASN O 1 1
18 33071 1 1 26 ASN OD1 O 19.308 1.226 34.195 1.00 . A A . 26 ASN OD1 1 1
18 33072 1 1 27 VAL C C 19.187 4.463 38.245 1.00 . A A . 27 VAL C 1 1
18 33073 1 1 27 VAL CA C 18.766 3.889 36.897 1.00 . A A . 27 VAL CA 1 1
18 33074 1 1 27 VAL CB C 17.387 3.218 37.045 1.00 . A A . 27 VAL CB 1 1
18 33075 1 1 27 VAL CG1 C 16.321 4.255 37.362 1.00 . A A . 27 VAL CG1 1 1
18 33076 1 1 27 VAL CG2 C 17.033 2.446 35.783 1.00 . A A . 27 VAL CG2 1 1
18 33077 1 1 27 VAL H H 19.686 2.002 36.625 1.00 . A A . 27 VAL H 1 1
18 33078 1 1 27 VAL HA H 18.676 4.696 36.185 1.00 . A A . 27 VAL HA 1 1
18 33079 1 1 27 VAL HB H 17.435 2.520 37.867 1.00 . A A . 27 VAL HB 1 1
18 33080 1 1 27 VAL HG11 H 15.420 3.756 37.688 1.00 . A A . 27 VAL HG11 1 1
18 33081 1 1 27 VAL HG12 H 16.675 4.909 38.146 1.00 . A A . 27 VAL HG12 1 1
18 33082 1 1 27 VAL HG13 H 16.109 4.836 36.476 1.00 . A A . 27 VAL HG13 1 1
18 33083 1 1 27 VAL HG21 H 17.281 3.040 34.916 1.00 . A A . 27 VAL HG21 1 1
18 33084 1 1 27 VAL HG22 H 17.592 1.521 35.757 1.00 . A A . 27 VAL HG22 1 1
18 33085 1 1 27 VAL HG23 H 15.976 2.227 35.779 1.00 . A A . 27 VAL HG23 1 1
18 33086 1 1 27 VAL N N 19.762 2.951 36.392 1.00 . A A . 27 VAL N 1 1
18 33087 1 1 27 VAL O O 19.713 3.751 39.099 1.00 . A A . 27 VAL O 1 1
18 33088 1 1 28 GLY C C 18.148 6.487 40.646 1.00 . A A . 28 GLY C 1 1
18 33089 1 1 28 GLY CA C 19.310 6.408 39.677 1.00 . A A . 28 GLY CA 1 1
18 33090 1 1 28 GLY H H 18.528 6.278 37.714 1.00 . A A . 28 GLY H 1 1
18 33091 1 1 28 GLY HA2 H 20.114 5.855 40.139 1.00 . A A . 28 GLY HA2 1 1
18 33092 1 1 28 GLY HA3 H 19.653 7.410 39.462 1.00 . A A . 28 GLY HA3 1 1
18 33093 1 1 28 GLY N N 18.950 5.759 38.430 1.00 . A A . 28 GLY N 1 1
18 33094 1 1 28 GLY O O 17.002 6.674 40.238 1.00 . A A . 28 GLY O 1 1
18 33095 1 1 29 SER C C 17.476 7.707 43.734 1.00 . A A . 29 SER C 1 1
18 33096 1 1 29 SER CA C 17.412 6.391 42.965 1.00 . A A . 29 SER CA 1 1
18 33097 1 1 29 SER CB C 17.569 5.215 43.930 1.00 . A A . 29 SER CB 1 1
18 33098 1 1 29 SER H H 19.376 6.194 42.197 1.00 . A A . 29 SER H 1 1
18 33099 1 1 29 SER HA H 16.452 6.320 42.477 1.00 . A A . 29 SER HA 1 1
18 33100 1 1 29 SER HB2 H 17.962 5.573 44.869 1.00 . A A . 29 SER HB2 1 1
18 33101 1 1 29 SER HB3 H 16.604 4.757 44.095 1.00 . A A . 29 SER HB3 1 1
18 33102 1 1 29 SER HG H 18.945 3.834 44.125 1.00 . A A . 29 SER HG 1 1
18 33103 1 1 29 SER N N 18.443 6.341 41.934 1.00 . A A . 29 SER N 1 1
18 33104 1 1 29 SER O O 18.529 8.092 44.241 1.00 . A A . 29 SER O 1 1
18 33105 1 1 29 SER OG O 18.454 4.240 43.407 1.00 . A A . 29 SER OG 1 1
18 33106 1 1 30 GLY C C 15.046 9.793 45.382 1.00 . A A . 30 GLY C 1 1
18 33107 1 1 30 GLY CA C 16.288 9.660 44.524 1.00 . A A . 30 GLY CA 1 1
18 33108 1 1 30 GLY H H 15.532 8.038 43.391 1.00 . A A . 30 GLY H 1 1
18 33109 1 1 30 GLY HA2 H 17.160 9.743 45.155 1.00 . A A . 30 GLY HA2 1 1
18 33110 1 1 30 GLY HA3 H 16.301 10.463 43.802 1.00 . A A . 30 GLY HA3 1 1
18 33111 1 1 30 GLY N N 16.341 8.394 43.816 1.00 . A A . 30 GLY N 1 1
18 33112 1 1 30 GLY O O 13.959 9.377 44.981 1.00 . A A . 30 GLY O 1 1
18 33113 1 1 31 MET C C 14.241 11.856 48.272 1.00 . A A . 31 MET C 1 1
18 33114 1 1 31 MET CA C 14.088 10.560 47.483 1.00 . A A . 31 MET CA 1 1
18 33115 1 1 31 MET CB C 13.985 9.374 48.445 1.00 . A A . 31 MET CB 1 1
18 33116 1 1 31 MET CE C 12.175 11.498 51.104 1.00 . A A . 31 MET CE 1 1
18 33117 1 1 31 MET CG C 12.769 9.432 49.355 1.00 . A A . 31 MET CG 1 1
18 33118 1 1 31 MET H H 16.097 10.685 46.830 1.00 . A A . 31 MET H 1 1
18 33119 1 1 31 MET HA H 13.183 10.614 46.896 1.00 . A A . 31 MET HA 1 1
18 33120 1 1 31 MET HB2 H 13.934 8.462 47.868 1.00 . A A . 31 MET HB2 1 1
18 33121 1 1 31 MET HB3 H 14.870 9.349 49.063 1.00 . A A . 31 MET HB3 1 1
18 33122 1 1 31 MET HE1 H 11.489 11.522 50.270 1.00 . A A . 31 MET HE1 1 1
18 33123 1 1 31 MET HE2 H 11.619 11.503 52.029 1.00 . A A . 31 MET HE2 1 1
18 33124 1 1 31 MET HE3 H 12.819 12.365 51.066 1.00 . A A . 31 MET HE3 1 1
18 33125 1 1 31 MET HG2 H 12.043 10.103 48.921 1.00 . A A . 31 MET HG2 1 1
18 33126 1 1 31 MET HG3 H 12.344 8.442 49.427 1.00 . A A . 31 MET HG3 1 1
18 33127 1 1 31 MET N N 15.206 10.373 46.566 1.00 . A A . 31 MET N 1 1
18 33128 1 1 31 MET O O 15.033 11.933 49.211 1.00 . A A . 31 MET O 1 1
18 33129 1 1 31 MET SD S 13.171 10.012 51.014 1.00 . A A . 31 MET SD 1 1
18 33130 1 1 32 VAL C C 12.334 14.353 49.481 1.00 . A A . 32 VAL C 1 1
18 33131 1 1 32 VAL CA C 13.530 14.167 48.554 1.00 . A A . 32 VAL CA 1 1
18 33132 1 1 32 VAL CB C 13.564 15.325 47.539 1.00 . A A . 32 VAL CB 1 1
18 33133 1 1 32 VAL CG1 C 14.226 16.551 48.150 1.00 . A A . 32 VAL CG1 1 1
18 33134 1 1 32 VAL CG2 C 14.282 14.898 46.268 1.00 . A A . 32 VAL CG2 1 1
18 33135 1 1 32 VAL H H 12.867 12.751 47.128 1.00 . A A . 32 VAL H 1 1
18 33136 1 1 32 VAL HA H 14.436 14.204 49.141 1.00 . A A . 32 VAL HA 1 1
18 33137 1 1 32 VAL HB H 12.547 15.583 47.284 1.00 . A A . 32 VAL HB 1 1
18 33138 1 1 32 VAL HG11 H 14.227 17.355 47.429 1.00 . A A . 32 VAL HG11 1 1
18 33139 1 1 32 VAL HG12 H 13.680 16.855 49.030 1.00 . A A . 32 VAL HG12 1 1
18 33140 1 1 32 VAL HG13 H 15.244 16.312 48.422 1.00 . A A . 32 VAL HG13 1 1
18 33141 1 1 32 VAL HG21 H 15.272 14.546 46.516 1.00 . A A . 32 VAL HG21 1 1
18 33142 1 1 32 VAL HG22 H 13.727 14.103 45.790 1.00 . A A . 32 VAL HG22 1 1
18 33143 1 1 32 VAL HG23 H 14.356 15.740 45.596 1.00 . A A . 32 VAL HG23 1 1
18 33144 1 1 32 VAL N N 13.479 12.874 47.883 1.00 . A A . 32 VAL N 1 1
18 33145 1 1 32 VAL O O 11.218 13.945 49.161 1.00 . A A . 32 VAL O 1 1
18 33146 1 1 33 GLY C C 11.197 16.676 51.769 1.00 . A A . 33 GLY C 1 1
18 33147 1 1 33 GLY CA C 11.507 15.203 51.588 1.00 . A A . 33 GLY CA 1 1
18 33148 1 1 33 GLY H H 13.484 15.277 50.834 1.00 . A A . 33 GLY H 1 1
18 33149 1 1 33 GLY HA2 H 10.616 14.698 51.246 1.00 . A A . 33 GLY HA2 1 1
18 33150 1 1 33 GLY HA3 H 11.799 14.789 52.543 1.00 . A A . 33 GLY HA3 1 1
18 33151 1 1 33 GLY N N 12.574 14.973 50.632 1.00 . A A . 33 GLY N 1 1
18 33152 1 1 33 GLY O O 12.096 17.515 51.728 1.00 . A A . 33 GLY O 1 1
18 33153 1 1 34 ALA C C 9.783 18.847 53.576 1.00 . A A . 34 ALA C 1 1
18 33154 1 1 34 ALA CA C 9.496 18.372 52.155 1.00 . A A . 34 ALA CA 1 1
18 33155 1 1 34 ALA CB C 8.015 18.515 51.838 1.00 . A A . 34 ALA CB 1 1
18 33156 1 1 34 ALA H H 9.251 16.276 51.990 1.00 . A A . 34 ALA H 1 1
18 33157 1 1 34 ALA HA H 10.049 18.989 51.461 1.00 . A A . 34 ALA HA 1 1
18 33158 1 1 34 ALA HB1 H 7.861 19.399 51.236 1.00 . A A . 34 ALA HB1 1 1
18 33159 1 1 34 ALA HB2 H 7.677 17.646 51.295 1.00 . A A . 34 ALA HB2 1 1
18 33160 1 1 34 ALA HB3 H 7.457 18.605 52.758 1.00 . A A . 34 ALA HB3 1 1
18 33161 1 1 34 ALA N N 9.922 16.990 51.968 1.00 . A A . 34 ALA N 1 1
18 33162 1 1 34 ALA O O 9.959 18.051 54.498 1.00 . A A . 34 ALA O 1 1
18 33163 1 1 35 PRO C C 8.942 20.597 56.038 1.00 . A A . 35 PRO C 1 1
18 33164 1 1 35 PRO CA C 10.099 20.785 55.063 1.00 . A A . 35 PRO CA 1 1
18 33165 1 1 35 PRO CB C 10.282 22.268 54.731 1.00 . A A . 35 PRO CB 1 1
18 33166 1 1 35 PRO CD C 9.633 21.183 52.703 1.00 . A A . 35 PRO CD 1 1
18 33167 1 1 35 PRO CG C 9.517 22.471 53.469 1.00 . A A . 35 PRO CG 1 1
18 33168 1 1 35 PRO HA H 11.007 20.399 55.505 1.00 . A A . 35 PRO HA 1 1
18 33169 1 1 35 PRO HB2 H 9.886 22.872 55.536 1.00 . A A . 35 PRO HB2 1 1
18 33170 1 1 35 PRO HB3 H 11.332 22.484 54.595 1.00 . A A . 35 PRO HB3 1 1
18 33171 1 1 35 PRO HD2 H 8.726 20.988 52.151 1.00 . A A . 35 PRO HD2 1 1
18 33172 1 1 35 PRO HD3 H 10.483 21.216 52.036 1.00 . A A . 35 PRO HD3 1 1
18 33173 1 1 35 PRO HG2 H 8.483 22.680 53.697 1.00 . A A . 35 PRO HG2 1 1
18 33174 1 1 35 PRO HG3 H 9.950 23.283 52.904 1.00 . A A . 35 PRO HG3 1 1
18 33175 1 1 35 PRO N N 9.833 20.175 53.758 1.00 . A A . 35 PRO N 1 1
18 33176 1 1 35 PRO O O 7.900 21.239 55.911 1.00 . A A . 35 PRO O 1 1
18 33177 1 1 36 ALA C C 6.865 18.826 57.368 1.00 . A A . 36 ALA C 1 1
18 33178 1 1 36 ALA CA C 8.105 19.441 58.009 1.00 . A A . 36 ALA CA 1 1
18 33179 1 1 36 ALA CB C 7.739 20.718 58.750 1.00 . A A . 36 ALA CB 1 1
18 33180 1 1 36 ALA H H 9.984 19.231 57.060 1.00 . A A . 36 ALA H 1 1
18 33181 1 1 36 ALA HA H 8.511 18.742 58.726 1.00 . A A . 36 ALA HA 1 1
18 33182 1 1 36 ALA HB1 H 8.331 21.537 58.367 1.00 . A A . 36 ALA HB1 1 1
18 33183 1 1 36 ALA HB2 H 6.691 20.932 58.604 1.00 . A A . 36 ALA HB2 1 1
18 33184 1 1 36 ALA HB3 H 7.938 20.592 59.804 1.00 . A A . 36 ALA HB3 1 1
18 33185 1 1 36 ALA N N 9.132 19.712 57.011 1.00 . A A . 36 ALA N 1 1
18 33186 1 1 36 ALA O O 6.017 19.537 56.827 1.00 . A A . 36 ALA O 1 1
18 33187 1 1 37 CYS C C 5.587 16.975 55.341 1.00 . A A . 37 CYS C 1 1
18 33188 1 1 37 CYS CA C 5.631 16.792 56.855 1.00 . A A . 37 CYS CA 1 1
18 33189 1 1 37 CYS CB C 4.325 17.284 57.479 1.00 . A A . 37 CYS CB 1 1
18 33190 1 1 37 CYS H H 7.475 16.991 57.875 1.00 . A A . 37 CYS H 1 1
18 33191 1 1 37 CYS HA H 5.752 15.742 57.075 1.00 . A A . 37 CYS HA 1 1
18 33192 1 1 37 CYS HB2 H 4.511 18.212 58.000 1.00 . A A . 37 CYS HB2 1 1
18 33193 1 1 37 CYS HB3 H 3.603 17.458 56.695 1.00 . A A . 37 CYS HB3 1 1
18 33194 1 1 37 CYS HG H 2.274 16.252 58.587 1.00 . A A . 37 CYS HG 1 1
18 33195 1 1 37 CYS N N 6.767 17.503 57.431 1.00 . A A . 37 CYS N 1 1
18 33196 1 1 37 CYS O O 4.942 17.893 54.835 1.00 . A A . 37 CYS O 1 1
18 33197 1 1 37 CYS SG S 3.590 16.130 58.661 1.00 . A A . 37 CYS SG 1 1
18 33198 1 1 38 GLY C C 5.446 15.116 52.516 1.00 . A A . 38 GLY C 1 1
18 33199 1 1 38 GLY CA C 6.305 16.178 53.174 1.00 . A A . 38 GLY CA 1 1
18 33200 1 1 38 GLY H H 6.773 15.384 55.081 1.00 . A A . 38 GLY H 1 1
18 33201 1 1 38 GLY HA2 H 5.949 17.152 52.874 1.00 . A A . 38 GLY HA2 1 1
18 33202 1 1 38 GLY HA3 H 7.325 16.059 52.838 1.00 . A A . 38 GLY HA3 1 1
18 33203 1 1 38 GLY N N 6.278 16.095 54.623 1.00 . A A . 38 GLY N 1 1
18 33204 1 1 38 GLY O O 4.530 14.577 53.137 1.00 . A A . 38 GLY O 1 1
18 33205 1 1 39 ASP C C 5.912 12.721 49.985 1.00 . A A . 39 ASP C 1 1
18 33206 1 1 39 ASP CA C 4.987 13.813 50.513 1.00 . A A . 39 ASP CA 1 1
18 33207 1 1 39 ASP CB C 4.234 14.465 49.353 1.00 . A A . 39 ASP CB 1 1
18 33208 1 1 39 ASP CG C 3.059 13.630 48.883 1.00 . A A . 39 ASP CG 1 1
18 33209 1 1 39 ASP H H 6.482 15.282 50.815 1.00 . A A . 39 ASP H 1 1
18 33210 1 1 39 ASP HA H 4.273 13.367 51.188 1.00 . A A . 39 ASP HA 1 1
18 33211 1 1 39 ASP HB2 H 3.862 15.429 49.670 1.00 . A A . 39 ASP HB2 1 1
18 33212 1 1 39 ASP HB3 H 4.911 14.601 48.523 1.00 . A A . 39 ASP HB3 1 1
18 33213 1 1 39 ASP N N 5.740 14.817 51.256 1.00 . A A . 39 ASP N 1 1
18 33214 1 1 39 ASP O O 5.706 12.193 48.892 1.00 . A A . 39 ASP O 1 1
18 33215 1 1 39 ASP OD1 O 2.031 13.599 49.592 1.00 . A A . 39 ASP OD1 1 1
18 33216 1 1 39 ASP OD2 O 3.167 13.008 47.806 1.00 . A A . 39 ASP OD2 1 1
18 33217 1 1 40 VAL C C 8.229 11.454 48.896 1.00 . A A . 40 VAL C 1 1
18 33218 1 1 40 VAL CA C 7.890 11.358 50.380 1.00 . A A . 40 VAL CA 1 1
18 33219 1 1 40 VAL CB C 7.351 9.947 50.681 1.00 . A A . 40 VAL CB 1 1
18 33220 1 1 40 VAL CG1 C 7.122 9.771 52.175 1.00 . A A . 40 VAL CG1 1 1
18 33221 1 1 40 VAL CG2 C 6.069 9.691 49.903 1.00 . A A . 40 VAL CG2 1 1
18 33222 1 1 40 VAL H H 7.045 12.844 51.628 1.00 . A A . 40 VAL H 1 1
18 33223 1 1 40 VAL HA H 8.792 11.506 50.956 1.00 . A A . 40 VAL HA 1 1
18 33224 1 1 40 VAL HB H 8.090 9.226 50.365 1.00 . A A . 40 VAL HB 1 1
18 33225 1 1 40 VAL HG11 H 7.270 10.717 52.675 1.00 . A A . 40 VAL HG11 1 1
18 33226 1 1 40 VAL HG12 H 6.113 9.425 52.346 1.00 . A A . 40 VAL HG12 1 1
18 33227 1 1 40 VAL HG13 H 7.823 9.046 52.562 1.00 . A A . 40 VAL HG13 1 1
18 33228 1 1 40 VAL HG21 H 5.272 10.292 50.315 1.00 . A A . 40 VAL HG21 1 1
18 33229 1 1 40 VAL HG22 H 6.218 9.952 48.866 1.00 . A A . 40 VAL HG22 1 1
18 33230 1 1 40 VAL HG23 H 5.806 8.646 49.976 1.00 . A A . 40 VAL HG23 1 1
18 33231 1 1 40 VAL N N 6.933 12.387 50.768 1.00 . A A . 40 VAL N 1 1
18 33232 1 1 40 VAL O O 8.308 10.443 48.201 1.00 . A A . 40 VAL O 1 1
18 33233 1 1 41 MET C C 9.983 12.090 46.609 1.00 . A A . 41 MET C 1 1
18 33234 1 1 41 MET CA C 8.762 12.907 47.018 1.00 . A A . 41 MET CA 1 1
18 33235 1 1 41 MET CB C 9.022 14.394 46.769 1.00 . A A . 41 MET CB 1 1
18 33236 1 1 41 MET CE C 8.717 17.565 45.926 1.00 . A A . 41 MET CE 1 1
18 33237 1 1 41 MET CG C 7.935 15.302 47.322 1.00 . A A . 41 MET CG 1 1
18 33238 1 1 41 MET H H 8.353 13.447 49.023 1.00 . A A . 41 MET H 1 1
18 33239 1 1 41 MET HA H 7.918 12.594 46.422 1.00 . A A . 41 MET HA 1 1
18 33240 1 1 41 MET HB2 H 9.959 14.666 47.232 1.00 . A A . 41 MET HB2 1 1
18 33241 1 1 41 MET HB3 H 9.094 14.562 45.705 1.00 . A A . 41 MET HB3 1 1
18 33242 1 1 41 MET HE1 H 8.788 18.196 46.800 1.00 . A A . 41 MET HE1 1 1
18 33243 1 1 41 MET HE2 H 9.620 16.981 45.829 1.00 . A A . 41 MET HE2 1 1
18 33244 1 1 41 MET HE3 H 8.589 18.180 45.047 1.00 . A A . 41 MET HE3 1 1
18 33245 1 1 41 MET HG2 H 7.114 14.691 47.666 1.00 . A A . 41 MET HG2 1 1
18 33246 1 1 41 MET HG3 H 8.340 15.859 48.154 1.00 . A A . 41 MET HG3 1 1
18 33247 1 1 41 MET N N 8.429 12.679 48.419 1.00 . A A . 41 MET N 1 1
18 33248 1 1 41 MET O O 10.937 11.953 47.375 1.00 . A A . 41 MET O 1 1
18 33249 1 1 41 MET SD S 7.312 16.466 46.095 1.00 . A A . 41 MET SD 1 1
18 33250 1 1 42 LYS C C 11.206 10.929 43.378 1.00 . A A . 42 LYS C 1 1
18 33251 1 1 42 LYS CA C 11.052 10.745 44.884 1.00 . A A . 42 LYS CA 1 1
18 33252 1 1 42 LYS CB C 10.827 9.266 45.208 1.00 . A A . 42 LYS CB 1 1
18 33253 1 1 42 LYS CD C 9.207 7.349 45.109 1.00 . A A . 42 LYS CD 1 1
18 33254 1 1 42 LYS CE C 10.101 6.192 44.689 1.00 . A A . 42 LYS CE 1 1
18 33255 1 1 42 LYS CG C 9.648 8.655 44.470 1.00 . A A . 42 LYS CG 1 1
18 33256 1 1 42 LYS H H 9.160 11.692 44.831 1.00 . A A . 42 LYS H 1 1
18 33257 1 1 42 LYS HA H 11.957 11.077 45.369 1.00 . A A . 42 LYS HA 1 1
18 33258 1 1 42 LYS HB2 H 11.716 8.713 44.944 1.00 . A A . 42 LYS HB2 1 1
18 33259 1 1 42 LYS HB3 H 10.652 9.165 46.269 1.00 . A A . 42 LYS HB3 1 1
18 33260 1 1 42 LYS HD2 H 9.251 7.451 46.184 1.00 . A A . 42 LYS HD2 1 1
18 33261 1 1 42 LYS HD3 H 8.191 7.135 44.807 1.00 . A A . 42 LYS HD3 1 1
18 33262 1 1 42 LYS HE2 H 11.014 6.592 44.275 1.00 . A A . 42 LYS HE2 1 1
18 33263 1 1 42 LYS HE3 H 10.332 5.598 45.561 1.00 . A A . 42 LYS HE3 1 1
18 33264 1 1 42 LYS HG2 H 8.822 9.350 44.491 1.00 . A A . 42 LYS HG2 1 1
18 33265 1 1 42 LYS HG3 H 9.936 8.464 43.446 1.00 . A A . 42 LYS HG3 1 1
18 33266 1 1 42 LYS HZ1 H 10.103 4.582 43.359 1.00 . A A . 42 LYS HZ1 1 1
18 33267 1 1 42 LYS HZ2 H 9.166 5.893 42.846 1.00 . A A . 42 LYS HZ2 1 1
18 33268 1 1 42 LYS HZ3 H 8.598 4.878 44.074 1.00 . A A . 42 LYS HZ3 1 1
18 33269 1 1 42 LYS N N 9.948 11.548 45.396 1.00 . A A . 42 LYS N 1 1
18 33270 1 1 42 LYS NZ N 9.446 5.326 43.671 1.00 . A A . 42 LYS NZ 1 1
18 33271 1 1 42 LYS O O 10.223 11.132 42.663 1.00 . A A . 42 LYS O 1 1
18 33272 1 1 43 LEU C C 13.818 10.047 41.030 1.00 . A A . 43 LEU C 1 1
18 33273 1 1 43 LEU CA C 12.726 11.013 41.478 1.00 . A A . 43 LEU CA 1 1
18 33274 1 1 43 LEU CB C 13.147 12.452 41.177 1.00 . A A . 43 LEU CB 1 1
18 33275 1 1 43 LEU CD1 C 12.241 14.482 40.019 1.00 . A A . 43 LEU CD1 1 1
18 33276 1 1 43 LEU CD2 C 13.742 12.907 38.785 1.00 . A A . 43 LEU CD2 1 1
18 33277 1 1 43 LEU CG C 12.660 13.030 39.848 1.00 . A A . 43 LEU CG 1 1
18 33278 1 1 43 LEU H H 13.186 10.692 43.519 1.00 . A A . 43 LEU H 1 1
18 33279 1 1 43 LEU HA H 11.820 10.790 40.934 1.00 . A A . 43 LEU HA 1 1
18 33280 1 1 43 LEU HB2 H 12.768 13.080 41.969 1.00 . A A . 43 LEU HB2 1 1
18 33281 1 1 43 LEU HB3 H 14.227 12.487 41.179 1.00 . A A . 43 LEU HB3 1 1
18 33282 1 1 43 LEU HD11 H 11.574 14.761 39.217 1.00 . A A . 43 LEU HD11 1 1
18 33283 1 1 43 LEU HD12 H 13.116 15.114 39.996 1.00 . A A . 43 LEU HD12 1 1
18 33284 1 1 43 LEU HD13 H 11.736 14.602 40.966 1.00 . A A . 43 LEU HD13 1 1
18 33285 1 1 43 LEU HD21 H 14.713 12.974 39.251 1.00 . A A . 43 LEU HD21 1 1
18 33286 1 1 43 LEU HD22 H 13.632 13.705 38.065 1.00 . A A . 43 LEU HD22 1 1
18 33287 1 1 43 LEU HD23 H 13.648 11.955 38.284 1.00 . A A . 43 LEU HD23 1 1
18 33288 1 1 43 LEU HG H 11.797 12.471 39.514 1.00 . A A . 43 LEU HG 1 1
18 33289 1 1 43 LEU N N 12.443 10.856 42.901 1.00 . A A . 43 LEU N 1 1
18 33290 1 1 43 LEU O O 14.822 9.868 41.719 1.00 . A A . 43 LEU O 1 1
18 33291 1 1 44 GLN C C 14.834 8.746 37.849 1.00 . A A . 44 GLN C 1 1
18 33292 1 1 44 GLN CA C 14.584 8.483 39.330 1.00 . A A . 44 GLN CA 1 1
18 33293 1 1 44 GLN CB C 14.094 7.048 39.530 1.00 . A A . 44 GLN CB 1 1
18 33294 1 1 44 GLN CD C 14.251 5.140 41.179 1.00 . A A . 44 GLN CD 1 1
18 33295 1 1 44 GLN CG C 14.023 6.627 40.989 1.00 . A A . 44 GLN CG 1 1
18 33296 1 1 44 GLN H H 12.796 9.614 39.367 1.00 . A A . 44 GLN H 1 1
18 33297 1 1 44 GLN HA H 15.511 8.615 39.867 1.00 . A A . 44 GLN HA 1 1
18 33298 1 1 44 GLN HB2 H 13.107 6.955 39.102 1.00 . A A . 44 GLN HB2 1 1
18 33299 1 1 44 GLN HB3 H 14.765 6.376 39.016 1.00 . A A . 44 GLN HB3 1 1
18 33300 1 1 44 GLN HE21 H 14.134 5.350 43.153 1.00 . A A . 44 GLN HE21 1 1
18 33301 1 1 44 GLN HE22 H 14.413 3.743 42.583 1.00 . A A . 44 GLN HE22 1 1
18 33302 1 1 44 GLN HG2 H 14.779 7.164 41.543 1.00 . A A . 44 GLN HG2 1 1
18 33303 1 1 44 GLN HG3 H 13.047 6.880 41.376 1.00 . A A . 44 GLN HG3 1 1
18 33304 1 1 44 GLN N N 13.616 9.429 39.871 1.00 . A A . 44 GLN N 1 1
18 33305 1 1 44 GLN NE2 N 14.269 4.699 42.431 1.00 . A A . 44 GLN NE2 1 1
18 33306 1 1 44 GLN O O 13.907 9.049 37.097 1.00 . A A . 44 GLN O 1 1
18 33307 1 1 44 GLN OE1 O 14.408 4.396 40.211 1.00 . A A . 44 GLN OE1 1 1
18 33308 1 1 45 ILE C C 17.096 7.607 35.436 1.00 . A A . 45 ILE C 1 1
18 33309 1 1 45 ILE CA C 16.462 8.853 36.044 1.00 . A A . 45 ILE CA 1 1
18 33310 1 1 45 ILE CB C 17.442 10.033 35.906 1.00 . A A . 45 ILE CB 1 1
18 33311 1 1 45 ILE CD1 C 19.866 10.619 36.414 1.00 . A A . 45 ILE CD1 1 1
18 33312 1 1 45 ILE CG1 C 18.640 9.842 36.838 1.00 . A A . 45 ILE CG1 1 1
18 33313 1 1 45 ILE CG2 C 16.735 11.347 36.205 1.00 . A A . 45 ILE CG2 1 1
18 33314 1 1 45 ILE H H 16.786 8.385 38.082 1.00 . A A . 45 ILE H 1 1
18 33315 1 1 45 ILE HA H 15.563 9.092 35.494 1.00 . A A . 45 ILE HA 1 1
18 33316 1 1 45 ILE HB H 17.791 10.065 34.885 1.00 . A A . 45 ILE HB 1 1
18 33317 1 1 45 ILE HD11 H 20.718 10.294 36.993 1.00 . A A . 45 ILE HD11 1 1
18 33318 1 1 45 ILE HD12 H 20.057 10.448 35.365 1.00 . A A . 45 ILE HD12 1 1
18 33319 1 1 45 ILE HD13 H 19.700 11.674 36.582 1.00 . A A . 45 ILE HD13 1 1
18 33320 1 1 45 ILE HG12 H 18.370 10.165 37.831 1.00 . A A . 45 ILE HG12 1 1
18 33321 1 1 45 ILE HG13 H 18.902 8.794 36.864 1.00 . A A . 45 ILE HG13 1 1
18 33322 1 1 45 ILE HG21 H 17.067 12.101 35.507 1.00 . A A . 45 ILE HG21 1 1
18 33323 1 1 45 ILE HG22 H 15.668 11.211 36.107 1.00 . A A . 45 ILE HG22 1 1
18 33324 1 1 45 ILE HG23 H 16.968 11.660 37.211 1.00 . A A . 45 ILE HG23 1 1
18 33325 1 1 45 ILE N N 16.091 8.629 37.436 1.00 . A A . 45 ILE N 1 1
18 33326 1 1 45 ILE O O 17.455 6.669 36.148 1.00 . A A . 45 ILE O 1 1
18 33327 1 1 46 LYS C C 19.056 6.912 32.620 1.00 . A A . 46 LYS C 1 1
18 33328 1 1 46 LYS CA C 17.826 6.475 33.408 1.00 . A A . 46 LYS CA 1 1
18 33329 1 1 46 LYS CB C 16.801 5.841 32.465 1.00 . A A . 46 LYS CB 1 1
18 33330 1 1 46 LYS CD C 18.066 4.320 30.917 1.00 . A A . 46 LYS CD 1 1
18 33331 1 1 46 LYS CE C 18.494 2.886 30.642 1.00 . A A . 46 LYS CE 1 1
18 33332 1 1 46 LYS CG C 17.118 4.400 32.102 1.00 . A A . 46 LYS CG 1 1
18 33333 1 1 46 LYS H H 16.927 8.381 33.601 1.00 . A A . 46 LYS H 1 1
18 33334 1 1 46 LYS HA H 18.125 5.744 34.144 1.00 . A A . 46 LYS HA 1 1
18 33335 1 1 46 LYS HB2 H 15.831 5.866 32.938 1.00 . A A . 46 LYS HB2 1 1
18 33336 1 1 46 LYS HB3 H 16.763 6.420 31.553 1.00 . A A . 46 LYS HB3 1 1
18 33337 1 1 46 LYS HD2 H 17.568 4.708 30.041 1.00 . A A . 46 LYS HD2 1 1
18 33338 1 1 46 LYS HD3 H 18.943 4.915 31.127 1.00 . A A . 46 LYS HD3 1 1
18 33339 1 1 46 LYS HE2 H 19.563 2.813 30.769 1.00 . A A . 46 LYS HE2 1 1
18 33340 1 1 46 LYS HE3 H 18.003 2.236 31.350 1.00 . A A . 46 LYS HE3 1 1
18 33341 1 1 46 LYS HG2 H 17.579 3.917 32.951 1.00 . A A . 46 LYS HG2 1 1
18 33342 1 1 46 LYS HG3 H 16.198 3.891 31.851 1.00 . A A . 46 LYS HG3 1 1
18 33343 1 1 46 LYS HZ1 H 18.248 3.252 28.601 1.00 . A A . 46 LYS HZ1 1 1
18 33344 1 1 46 LYS HZ2 H 17.154 2.127 29.232 1.00 . A A . 46 LYS HZ2 1 1
18 33345 1 1 46 LYS HZ3 H 18.762 1.680 28.958 1.00 . A A . 46 LYS HZ3 1 1
18 33346 1 1 46 LYS N N 17.232 7.604 34.114 1.00 . A A . 46 LYS N 1 1
18 33347 1 1 46 LYS NZ N 18.140 2.456 29.261 1.00 . A A . 46 LYS NZ 1 1
18 33348 1 1 46 LYS O O 18.973 7.779 31.750 1.00 . A A . 46 LYS O 1 1
18 33349 1 1 47 VAL C C 21.804 5.562 31.220 1.00 . A A . 47 VAL C 1 1
18 33350 1 1 47 VAL CA C 21.445 6.630 32.248 1.00 . A A . 47 VAL CA 1 1
18 33351 1 1 47 VAL CB C 22.609 6.776 33.247 1.00 . A A . 47 VAL CB 1 1
18 33352 1 1 47 VAL CG1 C 23.905 7.087 32.514 1.00 . A A . 47 VAL CG1 1 1
18 33353 1 1 47 VAL CG2 C 22.296 7.854 34.274 1.00 . A A . 47 VAL CG2 1 1
18 33354 1 1 47 VAL H H 20.201 5.622 33.632 1.00 . A A . 47 VAL H 1 1
18 33355 1 1 47 VAL HA H 21.313 7.574 31.741 1.00 . A A . 47 VAL HA 1 1
18 33356 1 1 47 VAL HB H 22.731 5.838 33.767 1.00 . A A . 47 VAL HB 1 1
18 33357 1 1 47 VAL HG11 H 24.474 7.810 33.080 1.00 . A A . 47 VAL HG11 1 1
18 33358 1 1 47 VAL HG12 H 24.483 6.180 32.404 1.00 . A A . 47 VAL HG12 1 1
18 33359 1 1 47 VAL HG13 H 23.680 7.491 31.538 1.00 . A A . 47 VAL HG13 1 1
18 33360 1 1 47 VAL HG21 H 21.549 8.524 33.875 1.00 . A A . 47 VAL HG21 1 1
18 33361 1 1 47 VAL HG22 H 21.921 7.394 35.176 1.00 . A A . 47 VAL HG22 1 1
18 33362 1 1 47 VAL HG23 H 23.195 8.409 34.499 1.00 . A A . 47 VAL HG23 1 1
18 33363 1 1 47 VAL N N 20.198 6.305 32.929 1.00 . A A . 47 VAL N 1 1
18 33364 1 1 47 VAL O O 21.566 4.375 31.434 1.00 . A A . 47 VAL O 1 1
18 33365 1 1 48 ASN C C 24.218 4.622 29.219 1.00 . A A . 48 ASN C 1 1
18 33366 1 1 48 ASN CA C 22.772 5.076 29.040 1.00 . A A . 48 ASN CA 1 1
18 33367 1 1 48 ASN CB C 22.600 5.741 27.673 1.00 . A A . 48 ASN CB 1 1
18 33368 1 1 48 ASN CG C 23.437 6.997 27.532 1.00 . A A . 48 ASN CG 1 1
18 33369 1 1 48 ASN H H 22.544 6.954 29.989 1.00 . A A . 48 ASN H 1 1
18 33370 1 1 48 ASN HA H 22.126 4.212 29.094 1.00 . A A . 48 ASN HA 1 1
18 33371 1 1 48 ASN HB2 H 22.897 5.045 26.901 1.00 . A A . 48 ASN HB2 1 1
18 33372 1 1 48 ASN HB3 H 21.562 6.004 27.535 1.00 . A A . 48 ASN HB3 1 1
18 33373 1 1 48 ASN HD21 H 22.228 7.673 26.105 1.00 . A A . 48 ASN HD21 1 1
18 33374 1 1 48 ASN HD22 H 23.556 8.700 26.513 1.00 . A A . 48 ASN HD22 1 1
18 33375 1 1 48 ASN N N 22.380 5.994 30.103 1.00 . A A . 48 ASN N 1 1
18 33376 1 1 48 ASN ND2 N 23.033 7.879 26.625 1.00 . A A . 48 ASN ND2 1 1
18 33377 1 1 48 ASN O O 24.853 4.923 30.230 1.00 . A A . 48 ASN O 1 1
18 33378 1 1 48 ASN OD1 O 24.436 7.173 28.230 1.00 . A A . 48 ASN OD1 1 1
18 33379 1 1 49 ASP C C 27.098 4.549 28.126 1.00 . A A . 49 ASP C 1 1
18 33380 1 1 49 ASP CA C 26.102 3.403 28.279 1.00 . A A . 49 ASP CA 1 1
18 33381 1 1 49 ASP CB C 26.330 2.363 27.181 1.00 . A A . 49 ASP CB 1 1
18 33382 1 1 49 ASP CG C 25.862 0.980 27.587 1.00 . A A . 49 ASP CG 1 1
18 33383 1 1 49 ASP H H 24.174 3.690 27.452 1.00 . A A . 49 ASP H 1 1
18 33384 1 1 49 ASP HA H 26.254 2.937 29.240 1.00 . A A . 49 ASP HA 1 1
18 33385 1 1 49 ASP HB2 H 25.788 2.660 26.294 1.00 . A A . 49 ASP HB2 1 1
18 33386 1 1 49 ASP HB3 H 27.385 2.315 26.953 1.00 . A A . 49 ASP HB3 1 1
18 33387 1 1 49 ASP N N 24.731 3.897 28.232 1.00 . A A . 49 ASP N 1 1
18 33388 1 1 49 ASP O O 28.262 4.426 28.506 1.00 . A A . 49 ASP O 1 1
18 33389 1 1 49 ASP OD1 O 24.679 0.840 27.960 1.00 . A A . 49 ASP OD1 1 1
18 33390 1 1 49 ASP OD2 O 26.680 0.037 27.534 1.00 . A A . 49 ASP OD2 1 1
18 33391 1 1 50 GLU C C 27.537 7.688 28.622 1.00 . A A . 50 GLU C 1 1
18 33392 1 1 50 GLU CA C 27.483 6.827 27.363 1.00 . A A . 50 GLU CA 1 1
18 33393 1 1 50 GLU CB C 26.972 7.659 26.184 1.00 . A A . 50 GLU CB 1 1
18 33394 1 1 50 GLU CD C 27.444 7.770 23.705 1.00 . A A . 50 GLU CD 1 1
18 33395 1 1 50 GLU CG C 28.016 7.890 25.105 1.00 . A A . 50 GLU CG 1 1
18 33396 1 1 50 GLU H H 25.694 5.698 27.285 1.00 . A A . 50 GLU H 1 1
18 33397 1 1 50 GLU HA H 28.478 6.476 27.138 1.00 . A A . 50 GLU HA 1 1
18 33398 1 1 50 GLU HB2 H 26.129 7.151 25.739 1.00 . A A . 50 GLU HB2 1 1
18 33399 1 1 50 GLU HB3 H 26.647 8.621 26.553 1.00 . A A . 50 GLU HB3 1 1
18 33400 1 1 50 GLU HG2 H 28.427 8.881 25.225 1.00 . A A . 50 GLU HG2 1 1
18 33401 1 1 50 GLU HG3 H 28.802 7.159 25.220 1.00 . A A . 50 GLU HG3 1 1
18 33402 1 1 50 GLU N N 26.632 5.661 27.567 1.00 . A A . 50 GLU N 1 1
18 33403 1 1 50 GLU O O 28.149 8.756 28.631 1.00 . A A . 50 GLU O 1 1
18 33404 1 1 50 GLU OE1 O 27.433 6.645 23.163 1.00 . A A . 50 GLU OE1 1 1
18 33405 1 1 50 GLU OE2 O 27.007 8.802 23.153 1.00 . A A . 50 GLU OE2 1 1
18 33406 1 1 51 GLY C C 26.026 9.206 30.857 1.00 . A A . 51 GLY C 1 1
18 33407 1 1 51 GLY CA C 26.878 7.954 30.933 1.00 . A A . 51 GLY CA 1 1
18 33408 1 1 51 GLY H H 26.421 6.358 29.618 1.00 . A A . 51 GLY H 1 1
18 33409 1 1 51 GLY HA2 H 26.491 7.314 31.712 1.00 . A A . 51 GLY HA2 1 1
18 33410 1 1 51 GLY HA3 H 27.890 8.236 31.182 1.00 . A A . 51 GLY HA3 1 1
18 33411 1 1 51 GLY N N 26.891 7.215 29.683 1.00 . A A . 51 GLY N 1 1
18 33412 1 1 51 GLY O O 26.310 10.199 31.528 1.00 . A A . 51 GLY O 1 1
18 33413 1 1 52 ILE C C 22.644 9.913 30.181 1.00 . A A . 52 ILE C 1 1
18 33414 1 1 52 ILE CA C 24.087 10.300 29.876 1.00 . A A . 52 ILE CA 1 1
18 33415 1 1 52 ILE CB C 24.162 10.876 28.449 1.00 . A A . 52 ILE CB 1 1
18 33416 1 1 52 ILE CD1 C 26.340 12.077 28.991 1.00 . A A . 52 ILE CD1 1 1
18 33417 1 1 52 ILE CG1 C 25.618 11.133 28.055 1.00 . A A . 52 ILE CG1 1 1
18 33418 1 1 52 ILE CG2 C 23.348 12.158 28.353 1.00 . A A . 52 ILE CG2 1 1
18 33419 1 1 52 ILE H H 24.808 8.341 29.529 1.00 . A A . 52 ILE H 1 1
18 33420 1 1 52 ILE HA H 24.398 11.068 30.570 1.00 . A A . 52 ILE HA 1 1
18 33421 1 1 52 ILE HB H 23.734 10.155 27.770 1.00 . A A . 52 ILE HB 1 1
18 33422 1 1 52 ILE HD11 H 26.693 12.934 28.436 1.00 . A A . 52 ILE HD11 1 1
18 33423 1 1 52 ILE HD12 H 25.664 12.402 29.767 1.00 . A A . 52 ILE HD12 1 1
18 33424 1 1 52 ILE HD13 H 27.182 11.567 29.437 1.00 . A A . 52 ILE HD13 1 1
18 33425 1 1 52 ILE HG12 H 26.153 10.197 28.051 1.00 . A A . 52 ILE HG12 1 1
18 33426 1 1 52 ILE HG13 H 25.644 11.563 27.064 1.00 . A A . 52 ILE HG13 1 1
18 33427 1 1 52 ILE HG21 H 23.818 12.832 27.653 1.00 . A A . 52 ILE HG21 1 1
18 33428 1 1 52 ILE HG22 H 22.350 11.925 28.012 1.00 . A A . 52 ILE HG22 1 1
18 33429 1 1 52 ILE HG23 H 23.296 12.626 29.325 1.00 . A A . 52 ILE HG23 1 1
18 33430 1 1 52 ILE N N 24.982 9.160 30.037 1.00 . A A . 52 ILE N 1 1
18 33431 1 1 52 ILE O O 22.251 8.759 30.010 1.00 . A A . 52 ILE O 1 1
18 33432 1 1 53 ILE C C 19.611 10.540 29.695 1.00 . A A . 53 ILE C 1 1
18 33433 1 1 53 ILE CA C 20.459 10.649 30.958 1.00 . A A . 53 ILE CA 1 1
18 33434 1 1 53 ILE CB C 19.891 11.769 31.849 1.00 . A A . 53 ILE CB 1 1
18 33435 1 1 53 ILE CD1 C 20.344 13.136 33.948 1.00 . A A . 53 ILE CD1 1 1
18 33436 1 1 53 ILE CG1 C 20.815 12.019 33.043 1.00 . A A . 53 ILE CG1 1 1
18 33437 1 1 53 ILE CG2 C 18.490 11.410 32.323 1.00 . A A . 53 ILE CG2 1 1
18 33438 1 1 53 ILE H H 22.232 11.786 30.747 1.00 . A A . 53 ILE H 1 1
18 33439 1 1 53 ILE HA H 20.397 9.717 31.501 1.00 . A A . 53 ILE HA 1 1
18 33440 1 1 53 ILE HB H 19.825 12.670 31.259 1.00 . A A . 53 ILE HB 1 1
18 33441 1 1 53 ILE HD11 H 21.041 13.256 34.764 1.00 . A A . 53 ILE HD11 1 1
18 33442 1 1 53 ILE HD12 H 20.284 14.055 33.385 1.00 . A A . 53 ILE HD12 1 1
18 33443 1 1 53 ILE HD13 H 19.368 12.892 34.343 1.00 . A A . 53 ILE HD13 1 1
18 33444 1 1 53 ILE HG12 H 20.880 11.119 33.634 1.00 . A A . 53 ILE HG12 1 1
18 33445 1 1 53 ILE HG13 H 21.799 12.278 32.679 1.00 . A A . 53 ILE HG13 1 1
18 33446 1 1 53 ILE HG21 H 17.914 11.035 31.489 1.00 . A A . 53 ILE HG21 1 1
18 33447 1 1 53 ILE HG22 H 18.553 10.649 33.086 1.00 . A A . 53 ILE HG22 1 1
18 33448 1 1 53 ILE HG23 H 18.010 12.288 32.727 1.00 . A A . 53 ILE HG23 1 1
18 33449 1 1 53 ILE N N 21.860 10.887 30.632 1.00 . A A . 53 ILE N 1 1
18 33450 1 1 53 ILE O O 19.578 11.460 28.878 1.00 . A A . 53 ILE O 1 1
18 33451 1 1 54 GLU C C 16.605 9.352 28.740 1.00 . A A . 54 GLU C 1 1
18 33452 1 1 54 GLU CA C 18.078 9.183 28.380 1.00 . A A . 54 GLU CA 1 1
18 33453 1 1 54 GLU CB C 18.318 7.782 27.812 1.00 . A A . 54 GLU CB 1 1
18 33454 1 1 54 GLU CD C 17.995 6.864 25.481 1.00 . A A . 54 GLU CD 1 1
18 33455 1 1 54 GLU CG C 17.322 7.382 26.737 1.00 . A A . 54 GLU CG 1 1
18 33456 1 1 54 GLU H H 18.995 8.714 30.230 1.00 . A A . 54 GLU H 1 1
18 33457 1 1 54 GLU HA H 18.339 9.914 27.631 1.00 . A A . 54 GLU HA 1 1
18 33458 1 1 54 GLU HB2 H 19.310 7.744 27.387 1.00 . A A . 54 GLU HB2 1 1
18 33459 1 1 54 GLU HB3 H 18.254 7.065 28.617 1.00 . A A . 54 GLU HB3 1 1
18 33460 1 1 54 GLU HG2 H 16.680 6.607 27.129 1.00 . A A . 54 GLU HG2 1 1
18 33461 1 1 54 GLU HG3 H 16.725 8.245 26.478 1.00 . A A . 54 GLU HG3 1 1
18 33462 1 1 54 GLU N N 18.927 9.410 29.544 1.00 . A A . 54 GLU N 1 1
18 33463 1 1 54 GLU O O 15.812 9.849 27.940 1.00 . A A . 54 GLU O 1 1
18 33464 1 1 54 GLU OE1 O 18.778 5.896 25.584 1.00 . A A . 54 GLU OE1 1 1
18 33465 1 1 54 GLU OE2 O 17.739 7.426 24.396 1.00 . A A . 54 GLU OE2 1 1
18 33466 1 1 55 ASP C C 14.818 9.583 31.841 1.00 . A A . 55 ASP C 1 1
18 33467 1 1 55 ASP CA C 14.869 9.040 30.417 1.00 . A A . 55 ASP CA 1 1
18 33468 1 1 55 ASP CB C 14.181 7.675 30.354 1.00 . A A . 55 ASP CB 1 1
18 33469 1 1 55 ASP CG C 13.273 7.540 29.147 1.00 . A A . 55 ASP CG 1 1
18 33470 1 1 55 ASP H H 16.924 8.547 30.542 1.00 . A A . 55 ASP H 1 1
18 33471 1 1 55 ASP HA H 14.348 9.725 29.765 1.00 . A A . 55 ASP HA 1 1
18 33472 1 1 55 ASP HB2 H 14.933 6.902 30.303 1.00 . A A . 55 ASP HB2 1 1
18 33473 1 1 55 ASP HB3 H 13.588 7.537 31.246 1.00 . A A . 55 ASP HB3 1 1
18 33474 1 1 55 ASP N N 16.246 8.935 29.949 1.00 . A A . 55 ASP N 1 1
18 33475 1 1 55 ASP O O 15.852 9.761 32.485 1.00 . A A . 55 ASP O 1 1
18 33476 1 1 55 ASP OD1 O 13.784 7.226 28.052 1.00 . A A . 55 ASP OD1 1 1
18 33477 1 1 55 ASP OD2 O 12.051 7.747 29.298 1.00 . A A . 55 ASP OD2 1 1
18 33478 1 1 56 ALA C C 12.032 10.043 34.203 1.00 . A A . 56 ALA C 1 1
18 33479 1 1 56 ALA CA C 13.424 10.370 33.674 1.00 . A A . 56 ALA CA 1 1
18 33480 1 1 56 ALA CB C 13.659 11.873 33.694 1.00 . A A . 56 ALA CB 1 1
18 33481 1 1 56 ALA H H 12.823 9.685 31.764 1.00 . A A . 56 ALA H 1 1
18 33482 1 1 56 ALA HA H 14.160 9.906 34.315 1.00 . A A . 56 ALA HA 1 1
18 33483 1 1 56 ALA HB1 H 13.780 12.204 34.716 1.00 . A A . 56 ALA HB1 1 1
18 33484 1 1 56 ALA HB2 H 14.551 12.105 33.132 1.00 . A A . 56 ALA HB2 1 1
18 33485 1 1 56 ALA HB3 H 12.813 12.375 33.251 1.00 . A A . 56 ALA HB3 1 1
18 33486 1 1 56 ALA N N 13.609 9.847 32.326 1.00 . A A . 56 ALA N 1 1
18 33487 1 1 56 ALA O O 11.105 9.801 33.430 1.00 . A A . 56 ALA O 1 1
18 33488 1 1 57 ARG C C 10.533 10.364 37.546 1.00 . A A . 57 ARG C 1 1
18 33489 1 1 57 ARG CA C 10.613 9.739 36.156 1.00 . A A . 57 ARG CA 1 1
18 33490 1 1 57 ARG CB C 10.409 8.226 36.253 1.00 . A A . 57 ARG CB 1 1
18 33491 1 1 57 ARG CD C 9.357 6.173 35.256 1.00 . A A . 57 ARG CD 1 1
18 33492 1 1 57 ARG CG C 9.343 7.693 35.310 1.00 . A A . 57 ARG CG 1 1
18 33493 1 1 57 ARG CZ C 8.443 5.762 33.011 1.00 . A A . 57 ARG CZ 1 1
18 33494 1 1 57 ARG H H 12.668 10.239 36.088 1.00 . A A . 57 ARG H 1 1
18 33495 1 1 57 ARG HA H 9.832 10.159 35.540 1.00 . A A . 57 ARG HA 1 1
18 33496 1 1 57 ARG HB2 H 11.342 7.733 36.022 1.00 . A A . 57 ARG HB2 1 1
18 33497 1 1 57 ARG HB3 H 10.121 7.978 37.264 1.00 . A A . 57 ARG HB3 1 1
18 33498 1 1 57 ARG HD2 H 10.210 5.814 35.811 1.00 . A A . 57 ARG HD2 1 1
18 33499 1 1 57 ARG HD3 H 8.450 5.802 35.710 1.00 . A A . 57 ARG HD3 1 1
18 33500 1 1 57 ARG HE H 10.278 5.255 33.605 1.00 . A A . 57 ARG HE 1 1
18 33501 1 1 57 ARG HG2 H 8.374 8.021 35.655 1.00 . A A . 57 ARG HG2 1 1
18 33502 1 1 57 ARG HG3 H 9.526 8.082 34.319 1.00 . A A . 57 ARG HG3 1 1
18 33503 1 1 57 ARG HH11 H 7.179 6.686 34.287 1.00 . A A . 57 ARG HH11 1 1
18 33504 1 1 57 ARG HH12 H 6.547 6.391 32.701 1.00 . A A . 57 ARG HH12 1 1
18 33505 1 1 57 ARG HH21 H 9.458 4.860 31.513 1.00 . A A . 57 ARG HH21 1 1
18 33506 1 1 57 ARG HH22 H 7.844 5.351 31.124 1.00 . A A . 57 ARG HH22 1 1
18 33507 1 1 57 ARG N N 11.892 10.038 35.524 1.00 . A A . 57 ARG N 1 1
18 33508 1 1 57 ARG NE N 9.439 5.675 33.885 1.00 . A A . 57 ARG NE 1 1
18 33509 1 1 57 ARG NH1 N 7.295 6.326 33.362 1.00 . A A . 57 ARG NH1 1 1
18 33510 1 1 57 ARG NH2 N 8.594 5.286 31.782 1.00 . A A . 57 ARG NH2 1 1
18 33511 1 1 57 ARG O O 11.555 10.607 38.188 1.00 . A A . 57 ARG O 1 1
18 33512 1 1 58 PHE C C 7.758 10.788 39.901 1.00 . A A . 58 PHE C 1 1
18 33513 1 1 58 PHE CA C 9.100 11.219 39.318 1.00 . A A . 58 PHE CA 1 1
18 33514 1 1 58 PHE CB C 9.161 12.745 39.222 1.00 . A A . 58 PHE CB 1 1
18 33515 1 1 58 PHE CD1 C 7.825 13.136 37.134 1.00 . A A . 58 PHE CD1 1 1
18 33516 1 1 58 PHE CD2 C 7.066 14.125 39.167 1.00 . A A . 58 PHE CD2 1 1
18 33517 1 1 58 PHE CE1 C 6.752 13.688 36.460 1.00 . A A . 58 PHE CE1 1 1
18 33518 1 1 58 PHE CE2 C 5.990 14.679 38.498 1.00 . A A . 58 PHE CE2 1 1
18 33519 1 1 58 PHE CG C 7.994 13.347 38.493 1.00 . A A . 58 PHE CG 1 1
18 33520 1 1 58 PHE CZ C 5.834 14.461 37.143 1.00 . A A . 58 PHE CZ 1 1
18 33521 1 1 58 PHE H H 8.537 10.404 37.446 1.00 . A A . 58 PHE H 1 1
18 33522 1 1 58 PHE HA H 9.889 10.876 39.969 1.00 . A A . 58 PHE HA 1 1
18 33523 1 1 58 PHE HB2 H 9.179 13.160 40.219 1.00 . A A . 58 PHE HB2 1 1
18 33524 1 1 58 PHE HB3 H 10.062 13.030 38.701 1.00 . A A . 58 PHE HB3 1 1
18 33525 1 1 58 PHE HD1 H 8.543 12.531 36.599 1.00 . A A . 58 PHE HD1 1 1
18 33526 1 1 58 PHE HD2 H 7.187 14.297 40.226 1.00 . A A . 58 PHE HD2 1 1
18 33527 1 1 58 PHE HE1 H 6.633 13.516 35.401 1.00 . A A . 58 PHE HE1 1 1
18 33528 1 1 58 PHE HE2 H 5.274 15.284 39.035 1.00 . A A . 58 PHE HE2 1 1
18 33529 1 1 58 PHE HZ H 4.995 14.893 36.619 1.00 . A A . 58 PHE HZ 1 1
18 33530 1 1 58 PHE N N 9.313 10.621 38.005 1.00 . A A . 58 PHE N 1 1
18 33531 1 1 58 PHE O O 6.972 10.105 39.243 1.00 . A A . 58 PHE O 1 1
18 33532 1 1 59 LYS C C 5.894 11.898 42.860 1.00 . A A . 59 LYS C 1 1
18 33533 1 1 59 LYS CA C 6.254 10.848 41.814 1.00 . A A . 59 LYS CA 1 1
18 33534 1 1 59 LYS CB C 6.369 9.473 42.476 1.00 . A A . 59 LYS CB 1 1
18 33535 1 1 59 LYS CD C 4.069 8.499 42.210 1.00 . A A . 59 LYS CD 1 1
18 33536 1 1 59 LYS CE C 3.237 7.398 41.572 1.00 . A A . 59 LYS CE 1 1
18 33537 1 1 59 LYS CG C 5.529 8.402 41.802 1.00 . A A . 59 LYS CG 1 1
18 33538 1 1 59 LYS H H 8.166 11.734 41.614 1.00 . A A . 59 LYS H 1 1
18 33539 1 1 59 LYS HA H 5.473 10.816 41.070 1.00 . A A . 59 LYS HA 1 1
18 33540 1 1 59 LYS HB2 H 7.402 9.160 42.450 1.00 . A A . 59 LYS HB2 1 1
18 33541 1 1 59 LYS HB3 H 6.052 9.554 43.505 1.00 . A A . 59 LYS HB3 1 1
18 33542 1 1 59 LYS HD2 H 3.997 8.413 43.284 1.00 . A A . 59 LYS HD2 1 1
18 33543 1 1 59 LYS HD3 H 3.680 9.459 41.898 1.00 . A A . 59 LYS HD3 1 1
18 33544 1 1 59 LYS HE2 H 3.534 7.292 40.540 1.00 . A A . 59 LYS HE2 1 1
18 33545 1 1 59 LYS HE3 H 3.425 6.473 42.098 1.00 . A A . 59 LYS HE3 1 1
18 33546 1 1 59 LYS HG2 H 5.601 8.521 40.731 1.00 . A A . 59 LYS HG2 1 1
18 33547 1 1 59 LYS HG3 H 5.908 7.429 42.084 1.00 . A A . 59 LYS HG3 1 1
18 33548 1 1 59 LYS HZ1 H 1.535 8.414 40.913 1.00 . A A . 59 LYS HZ1 1 1
18 33549 1 1 59 LYS HZ2 H 1.527 8.067 42.568 1.00 . A A . 59 LYS HZ2 1 1
18 33550 1 1 59 LYS HZ3 H 1.228 6.837 41.445 1.00 . A A . 59 LYS HZ3 1 1
18 33551 1 1 59 LYS N N 7.501 11.191 41.140 1.00 . A A . 59 LYS N 1 1
18 33552 1 1 59 LYS NZ N 1.779 7.700 41.629 1.00 . A A . 59 LYS NZ 1 1
18 33553 1 1 59 LYS O O 6.770 12.558 43.420 1.00 . A A . 59 LYS O 1 1
18 33554 1 1 60 THR C C 2.605 12.970 44.227 1.00 . A A . 60 THR C 1 1
18 33555 1 1 60 THR CA C 4.123 13.018 44.099 1.00 . A A . 60 THR CA 1 1
18 33556 1 1 60 THR CB C 4.551 14.449 43.726 1.00 . A A . 60 THR CB 1 1
18 33557 1 1 60 THR CG2 C 4.154 14.777 42.294 1.00 . A A . 60 THR CG2 1 1
18 33558 1 1 60 THR H H 3.949 11.493 42.642 1.00 . A A . 60 THR H 1 1
18 33559 1 1 60 THR HA H 4.563 12.770 45.055 1.00 . A A . 60 THR HA 1 1
18 33560 1 1 60 THR HB H 5.626 14.521 43.811 1.00 . A A . 60 THR HB 1 1
18 33561 1 1 60 THR HG1 H 3.889 15.005 45.498 1.00 . A A . 60 THR HG1 1 1
18 33562 1 1 60 THR HG21 H 3.078 14.837 42.224 1.00 . A A . 60 THR HG21 1 1
18 33563 1 1 60 THR HG22 H 4.516 14.002 41.634 1.00 . A A . 60 THR HG22 1 1
18 33564 1 1 60 THR HG23 H 4.586 15.724 42.009 1.00 . A A . 60 THR HG23 1 1
18 33565 1 1 60 THR N N 4.599 12.048 43.121 1.00 . A A . 60 THR N 1 1
18 33566 1 1 60 THR O O 2.058 13.152 45.315 1.00 . A A . 60 THR O 1 1
18 33567 1 1 60 THR OG1 O 3.948 15.390 44.621 1.00 . A A . 60 THR OG1 1 1
18 33568 1 1 61 TYR C C -0.002 11.214 42.945 1.00 . A A . 61 TYR C 1 1
18 33569 1 1 61 TYR CA C 0.473 12.655 43.097 1.00 . A A . 61 TYR CA 1 1
18 33570 1 1 61 TYR CB C -0.089 13.512 41.961 1.00 . A A . 61 TYR CB 1 1
18 33571 1 1 61 TYR CD1 C -0.994 15.649 42.956 1.00 . A A . 61 TYR CD1 1 1
18 33572 1 1 61 TYR CD2 C -2.552 14.006 42.214 1.00 . A A . 61 TYR CD2 1 1
18 33573 1 1 61 TYR CE1 C -2.035 16.468 43.346 1.00 . A A . 61 TYR CE1 1 1
18 33574 1 1 61 TYR CE2 C -3.601 14.819 42.600 1.00 . A A . 61 TYR CE2 1 1
18 33575 1 1 61 TYR CG C -1.233 14.405 42.385 1.00 . A A . 61 TYR CG 1 1
18 33576 1 1 61 TYR CZ C -3.337 16.049 43.165 1.00 . A A . 61 TYR CZ 1 1
18 33577 1 1 61 TYR H H 2.421 12.589 42.273 1.00 . A A . 61 TYR H 1 1
18 33578 1 1 61 TYR HA H 0.114 13.044 44.039 1.00 . A A . 61 TYR HA 1 1
18 33579 1 1 61 TYR HB2 H 0.696 14.141 41.571 1.00 . A A . 61 TYR HB2 1 1
18 33580 1 1 61 TYR HB3 H -0.448 12.864 41.175 1.00 . A A . 61 TYR HB3 1 1
18 33581 1 1 61 TYR HD1 H 0.027 15.975 43.095 1.00 . A A . 61 TYR HD1 1 1
18 33582 1 1 61 TYR HD2 H -2.756 13.042 41.771 1.00 . A A . 61 TYR HD2 1 1
18 33583 1 1 61 TYR HE1 H -1.829 17.432 43.788 1.00 . A A . 61 TYR HE1 1 1
18 33584 1 1 61 TYR HE2 H -4.620 14.491 42.459 1.00 . A A . 61 TYR HE2 1 1
18 33585 1 1 61 TYR HH H -4.660 16.623 44.437 1.00 . A A . 61 TYR HH 1 1
18 33586 1 1 61 TYR N N 1.929 12.725 43.110 1.00 . A A . 61 TYR N 1 1
18 33587 1 1 61 TYR O O 0.035 10.647 41.854 1.00 . A A . 61 TYR O 1 1
18 33588 1 1 61 TYR OH O -4.378 16.863 43.551 1.00 . A A . 61 TYR OH 1 1
18 33589 1 1 62 GLY C C -2.422 9.157 44.253 1.00 . A A . 62 GLY C 1 1
18 33590 1 1 62 GLY CA C -0.928 9.256 44.020 1.00 . A A . 62 GLY CA 1 1
18 33591 1 1 62 GLY H H -0.457 11.126 44.893 1.00 . A A . 62 GLY H 1 1
18 33592 1 1 62 GLY HA2 H -0.694 8.826 43.058 1.00 . A A . 62 GLY HA2 1 1
18 33593 1 1 62 GLY HA3 H -0.418 8.692 44.788 1.00 . A A . 62 GLY HA3 1 1
18 33594 1 1 62 GLY N N -0.450 10.626 44.050 1.00 . A A . 62 GLY N 1 1
18 33595 1 1 62 GLY O O -2.878 9.122 45.397 1.00 . A A . 62 GLY O 1 1
18 33596 1 1 63 CYS C C -5.222 8.369 42.009 1.00 . A A . 63 CYS C 1 1
18 33597 1 1 63 CYS CA C -4.639 9.021 43.259 1.00 . A A . 63 CYS CA 1 1
18 33598 1 1 63 CYS CB C -5.248 10.410 43.455 1.00 . A A . 63 CYS CB 1 1
18 33599 1 1 63 CYS H H -2.765 9.145 42.283 1.00 . A A . 63 CYS H 1 1
18 33600 1 1 63 CYS HA H -4.879 8.408 44.114 1.00 . A A . 63 CYS HA 1 1
18 33601 1 1 63 CYS HB2 H -4.472 11.154 43.346 1.00 . A A . 63 CYS HB2 1 1
18 33602 1 1 63 CYS HB3 H -6.003 10.574 42.701 1.00 . A A . 63 CYS HB3 1 1
18 33603 1 1 63 CYS HG H -6.898 11.641 44.960 1.00 . A A . 63 CYS HG 1 1
18 33604 1 1 63 CYS N N -3.186 9.114 43.167 1.00 . A A . 63 CYS N 1 1
18 33605 1 1 63 CYS O O -5.841 7.308 42.080 1.00 . A A . 63 CYS O 1 1
18 33606 1 1 63 CYS SG S -6.020 10.656 45.072 1.00 . A A . 63 CYS SG 1 1
18 33607 1 1 64 GLY C C -4.664 8.847 38.428 1.00 . A A . 64 GLY C 1 1
18 33608 1 1 64 GLY CA C -5.534 8.483 39.614 1.00 . A A . 64 GLY CA 1 1
18 33609 1 1 64 GLY H H -4.520 9.856 40.866 1.00 . A A . 64 GLY H 1 1
18 33610 1 1 64 GLY HA2 H -5.591 7.407 39.688 1.00 . A A . 64 GLY HA2 1 1
18 33611 1 1 64 GLY HA3 H -6.527 8.875 39.450 1.00 . A A . 64 GLY HA3 1 1
18 33612 1 1 64 GLY N N -5.021 9.014 40.863 1.00 . A A . 64 GLY N 1 1
18 33613 1 1 64 GLY O O -3.438 8.892 38.539 1.00 . A A . 64 GLY O 1 1
18 33614 1 1 65 SER C C -5.512 10.069 35.037 1.00 . A A . 65 SER C 1 1
18 33615 1 1 65 SER CA C -4.571 9.464 36.075 1.00 . A A . 65 SER CA 1 1
18 33616 1 1 65 SER CB C -3.875 8.233 35.491 1.00 . A A . 65 SER CB 1 1
18 33617 1 1 65 SER H H -6.275 9.054 37.263 1.00 . A A . 65 SER H 1 1
18 33618 1 1 65 SER HA H -3.824 10.198 36.339 1.00 . A A . 65 SER HA 1 1
18 33619 1 1 65 SER HB2 H -3.764 8.357 34.425 1.00 . A A . 65 SER HB2 1 1
18 33620 1 1 65 SER HB3 H -2.900 8.126 35.944 1.00 . A A . 65 SER HB3 1 1
18 33621 1 1 65 SER HG H -5.007 7.100 36.618 1.00 . A A . 65 SER HG 1 1
18 33622 1 1 65 SER N N -5.297 9.107 37.288 1.00 . A A . 65 SER N 1 1
18 33623 1 1 65 SER O O -6.282 9.359 34.392 1.00 . A A . 65 SER O 1 1
18 33624 1 1 65 SER OG O -4.625 7.057 35.739 1.00 . A A . 65 SER OG 1 1
18 33625 1 1 66 ALA C C -5.806 13.523 33.717 1.00 . A A . 66 ALA C 1 1
18 33626 1 1 66 ALA CA C -6.286 12.090 33.924 1.00 . A A . 66 ALA CA 1 1
18 33627 1 1 66 ALA CB C -7.735 12.078 34.387 1.00 . A A . 66 ALA CB 1 1
18 33628 1 1 66 ALA H H -4.808 11.900 35.427 1.00 . A A . 66 ALA H 1 1
18 33629 1 1 66 ALA HA H -6.230 11.563 32.982 1.00 . A A . 66 ALA HA 1 1
18 33630 1 1 66 ALA HB1 H -7.939 11.152 34.904 1.00 . A A . 66 ALA HB1 1 1
18 33631 1 1 66 ALA HB2 H -7.906 12.909 35.055 1.00 . A A . 66 ALA HB2 1 1
18 33632 1 1 66 ALA HB3 H -8.387 12.164 33.531 1.00 . A A . 66 ALA HB3 1 1
18 33633 1 1 66 ALA N N -5.443 11.388 34.883 1.00 . A A . 66 ALA N 1 1
18 33634 1 1 66 ALA O O -5.826 14.038 32.599 1.00 . A A . 66 ALA O 1 1
18 33635 1 1 67 ILE C C -3.444 15.583 34.260 1.00 . A A . 67 ILE C 1 1
18 33636 1 1 67 ILE CA C -4.892 15.533 34.737 1.00 . A A . 67 ILE CA 1 1
18 33637 1 1 67 ILE CB C -4.994 16.230 36.106 1.00 . A A . 67 ILE CB 1 1
18 33638 1 1 67 ILE CD1 C -5.692 18.614 36.663 1.00 . A A . 67 ILE CD1 1 1
18 33639 1 1 67 ILE CG1 C -4.687 17.723 35.967 1.00 . A A . 67 ILE CG1 1 1
18 33640 1 1 67 ILE CG2 C -4.047 15.580 37.104 1.00 . A A . 67 ILE CG2 1 1
18 33641 1 1 67 ILE H H -5.386 13.696 35.664 1.00 . A A . 67 ILE H 1 1
18 33642 1 1 67 ILE HA H -5.510 16.072 34.034 1.00 . A A . 67 ILE HA 1 1
18 33643 1 1 67 ILE HB H -6.002 16.110 36.473 1.00 . A A . 67 ILE HB 1 1
18 33644 1 1 67 ILE HD11 H -5.367 18.803 37.675 1.00 . A A . 67 ILE HD11 1 1
18 33645 1 1 67 ILE HD12 H -5.775 19.549 36.130 1.00 . A A . 67 ILE HD12 1 1
18 33646 1 1 67 ILE HD13 H -6.655 18.124 36.681 1.00 . A A . 67 ILE HD13 1 1
18 33647 1 1 67 ILE HG12 H -3.716 17.926 36.391 1.00 . A A . 67 ILE HG12 1 1
18 33648 1 1 67 ILE HG13 H -4.680 17.985 34.919 1.00 . A A . 67 ILE HG13 1 1
18 33649 1 1 67 ILE HG21 H -4.171 14.508 37.072 1.00 . A A . 67 ILE HG21 1 1
18 33650 1 1 67 ILE HG22 H -3.028 15.831 36.848 1.00 . A A . 67 ILE HG22 1 1
18 33651 1 1 67 ILE HG23 H -4.268 15.939 38.098 1.00 . A A . 67 ILE HG23 1 1
18 33652 1 1 67 ILE N N -5.377 14.160 34.801 1.00 . A A . 67 ILE N 1 1
18 33653 1 1 67 ILE O O -2.621 14.759 34.656 1.00 . A A . 67 ILE O 1 1
18 33654 1 1 68 ALA C C -0.816 17.123 33.981 1.00 . A A . 68 ALA C 1 1
18 33655 1 1 68 ALA CA C -1.792 16.719 32.881 1.00 . A A . 68 ALA CA 1 1
18 33656 1 1 68 ALA CB C -1.783 17.748 31.760 1.00 . A A . 68 ALA CB 1 1
18 33657 1 1 68 ALA H H -3.841 17.184 33.131 1.00 . A A . 68 ALA H 1 1
18 33658 1 1 68 ALA HA H -1.480 15.770 32.468 1.00 . A A . 68 ALA HA 1 1
18 33659 1 1 68 ALA HB1 H -2.787 18.115 31.602 1.00 . A A . 68 ALA HB1 1 1
18 33660 1 1 68 ALA HB2 H -1.137 18.569 32.031 1.00 . A A . 68 ALA HB2 1 1
18 33661 1 1 68 ALA HB3 H -1.421 17.288 30.853 1.00 . A A . 68 ALA HB3 1 1
18 33662 1 1 68 ALA N N -3.141 16.558 33.409 1.00 . A A . 68 ALA N 1 1
18 33663 1 1 68 ALA O O -1.196 17.781 34.949 1.00 . A A . 68 ALA O 1 1
18 33664 1 1 69 SER C C 2.615 17.820 34.165 1.00 . A A . 69 SER C 1 1
18 33665 1 1 69 SER CA C 1.471 17.041 34.808 1.00 . A A . 69 SER CA 1 1
18 33666 1 1 69 SER CB C 2.008 15.759 35.447 1.00 . A A . 69 SER CB 1 1
18 33667 1 1 69 SER H H 0.683 16.202 33.032 1.00 . A A . 69 SER H 1 1
18 33668 1 1 69 SER HA H 1.020 17.654 35.575 1.00 . A A . 69 SER HA 1 1
18 33669 1 1 69 SER HB2 H 3.087 15.762 35.403 1.00 . A A . 69 SER HB2 1 1
18 33670 1 1 69 SER HB3 H 1.690 15.714 36.479 1.00 . A A . 69 SER HB3 1 1
18 33671 1 1 69 SER HG H 0.568 14.644 34.726 1.00 . A A . 69 SER HG 1 1
18 33672 1 1 69 SER N N 0.442 16.724 33.825 1.00 . A A . 69 SER N 1 1
18 33673 1 1 69 SER O O 3.009 17.544 33.033 1.00 . A A . 69 SER O 1 1
18 33674 1 1 69 SER OG O 1.527 14.611 34.770 1.00 . A A . 69 SER OG 1 1
18 33675 1 1 70 SER C C 5.474 18.767 34.121 1.00 . A A . 70 SER C 1 1
18 33676 1 1 70 SER CA C 4.239 19.619 34.399 1.00 . A A . 70 SER CA 1 1
18 33677 1 1 70 SER CB C 4.579 20.718 35.406 1.00 . A A . 70 SER CB 1 1
18 33678 1 1 70 SER H H 2.785 18.968 35.794 1.00 . A A . 70 SER H 1 1
18 33679 1 1 70 SER HA H 3.916 20.076 33.475 1.00 . A A . 70 SER HA 1 1
18 33680 1 1 70 SER HB2 H 4.073 21.629 35.126 1.00 . A A . 70 SER HB2 1 1
18 33681 1 1 70 SER HB3 H 4.253 20.414 36.390 1.00 . A A . 70 SER HB3 1 1
18 33682 1 1 70 SER HG H 6.244 21.396 34.628 1.00 . A A . 70 SER HG 1 1
18 33683 1 1 70 SER N N 3.143 18.796 34.898 1.00 . A A . 70 SER N 1 1
18 33684 1 1 70 SER O O 5.916 18.649 32.978 1.00 . A A . 70 SER O 1 1
18 33685 1 1 70 SER OG O 5.974 20.964 35.442 1.00 . A A . 70 SER OG 1 1
18 33686 1 1 71 SER C C 8.349 18.105 34.374 1.00 . A A . 71 SER C 1 1
18 33687 1 1 71 SER CA C 7.214 17.339 35.048 1.00 . A A . 71 SER CA 1 1
18 33688 1 1 71 SER CB C 6.889 16.077 34.247 1.00 . A A . 71 SER CB 1 1
18 33689 1 1 71 SER H H 5.628 18.309 36.061 1.00 . A A . 71 SER H 1 1
18 33690 1 1 71 SER HA H 7.527 17.054 36.041 1.00 . A A . 71 SER HA 1 1
18 33691 1 1 71 SER HB2 H 7.037 16.272 33.196 1.00 . A A . 71 SER HB2 1 1
18 33692 1 1 71 SER HB3 H 7.545 15.277 34.560 1.00 . A A . 71 SER HB3 1 1
18 33693 1 1 71 SER HG H 5.046 15.803 33.643 1.00 . A A . 71 SER HG 1 1
18 33694 1 1 71 SER N N 6.027 18.176 35.176 1.00 . A A . 71 SER N 1 1
18 33695 1 1 71 SER O O 8.833 17.713 33.312 1.00 . A A . 71 SER O 1 1
18 33696 1 1 71 SER OG O 5.546 15.674 34.452 1.00 . A A . 71 SER OG 1 1
18 33697 1 1 72 LEU C C 11.209 19.434 34.820 1.00 . A A . 72 LEU C 1 1
18 33698 1 1 72 LEU CA C 9.847 20.021 34.463 1.00 . A A . 72 LEU CA 1 1
18 33699 1 1 72 LEU CB C 9.740 21.450 34.996 1.00 . A A . 72 LEU CB 1 1
18 33700 1 1 72 LEU CD1 C 9.057 22.969 33.123 1.00 . A A . 72 LEU CD1 1 1
18 33701 1 1 72 LEU CD2 C 10.708 23.757 34.829 1.00 . A A . 72 LEU CD2 1 1
18 33702 1 1 72 LEU CG C 10.194 22.558 34.045 1.00 . A A . 72 LEU CG 1 1
18 33703 1 1 72 LEU H H 8.345 19.460 35.843 1.00 . A A . 72 LEU H 1 1
18 33704 1 1 72 LEU HA H 9.747 20.038 33.388 1.00 . A A . 72 LEU HA 1 1
18 33705 1 1 72 LEU HB2 H 8.706 21.633 35.246 1.00 . A A . 72 LEU HB2 1 1
18 33706 1 1 72 LEU HB3 H 10.341 21.515 35.892 1.00 . A A . 72 LEU HB3 1 1
18 33707 1 1 72 LEU HD11 H 9.271 22.639 32.118 1.00 . A A . 72 LEU HD11 1 1
18 33708 1 1 72 LEU HD12 H 8.955 24.044 33.134 1.00 . A A . 72 LEU HD12 1 1
18 33709 1 1 72 LEU HD13 H 8.136 22.518 33.463 1.00 . A A . 72 LEU HD13 1 1
18 33710 1 1 72 LEU HD21 H 11.385 23.419 35.599 1.00 . A A . 72 LEU HD21 1 1
18 33711 1 1 72 LEU HD22 H 9.875 24.273 35.283 1.00 . A A . 72 LEU HD22 1 1
18 33712 1 1 72 LEU HD23 H 11.227 24.428 34.161 1.00 . A A . 72 LEU HD23 1 1
18 33713 1 1 72 LEU HG H 11.003 22.187 33.431 1.00 . A A . 72 LEU HG 1 1
18 33714 1 1 72 LEU N N 8.769 19.199 35.000 1.00 . A A . 72 LEU N 1 1
18 33715 1 1 72 LEU O O 12.071 19.266 33.956 1.00 . A A . 72 LEU O 1 1
18 33716 1 1 73 VAL C C 13.040 17.324 35.750 1.00 . A A . 73 VAL C 1 1
18 33717 1 1 73 VAL CA C 12.652 18.550 36.569 1.00 . A A . 73 VAL CA 1 1
18 33718 1 1 73 VAL CB C 12.566 18.154 38.055 1.00 . A A . 73 VAL CB 1 1
18 33719 1 1 73 VAL CG1 C 13.875 17.533 38.519 1.00 . A A . 73 VAL CG1 1 1
18 33720 1 1 73 VAL CG2 C 12.208 19.362 38.908 1.00 . A A . 73 VAL CG2 1 1
18 33721 1 1 73 VAL H H 10.673 19.279 36.739 1.00 . A A . 73 VAL H 1 1
18 33722 1 1 73 VAL HA H 13.422 19.301 36.462 1.00 . A A . 73 VAL HA 1 1
18 33723 1 1 73 VAL HB H 11.785 17.417 38.166 1.00 . A A . 73 VAL HB 1 1
18 33724 1 1 73 VAL HG11 H 14.673 17.843 37.861 1.00 . A A . 73 VAL HG11 1 1
18 33725 1 1 73 VAL HG12 H 14.091 17.858 39.527 1.00 . A A . 73 VAL HG12 1 1
18 33726 1 1 73 VAL HG13 H 13.790 16.457 38.498 1.00 . A A . 73 VAL HG13 1 1
18 33727 1 1 73 VAL HG21 H 12.241 19.087 39.952 1.00 . A A . 73 VAL HG21 1 1
18 33728 1 1 73 VAL HG22 H 12.916 20.157 38.723 1.00 . A A . 73 VAL HG22 1 1
18 33729 1 1 73 VAL HG23 H 11.214 19.699 38.655 1.00 . A A . 73 VAL HG23 1 1
18 33730 1 1 73 VAL N N 11.397 19.122 36.098 1.00 . A A . 73 VAL N 1 1
18 33731 1 1 73 VAL O O 14.115 17.278 35.151 1.00 . A A . 73 VAL O 1 1
18 33732 1 1 74 THR C C 12.645 15.397 33.504 1.00 . A A . 74 THR C 1 1
18 33733 1 1 74 THR CA C 12.406 15.104 34.981 1.00 . A A . 74 THR CA 1 1
18 33734 1 1 74 THR CB C 11.230 14.118 35.113 1.00 . A A . 74 THR CB 1 1
18 33735 1 1 74 THR CG2 C 11.288 13.382 36.444 1.00 . A A . 74 THR CG2 1 1
18 33736 1 1 74 THR H H 11.318 16.427 36.223 1.00 . A A . 74 THR H 1 1
18 33737 1 1 74 THR HA H 13.288 14.637 35.393 1.00 . A A . 74 THR HA 1 1
18 33738 1 1 74 THR HB H 11.297 13.393 34.315 1.00 . A A . 74 THR HB 1 1
18 33739 1 1 74 THR HG1 H 9.799 15.268 35.832 1.00 . A A . 74 THR HG1 1 1
18 33740 1 1 74 THR HG21 H 10.534 12.608 36.460 1.00 . A A . 74 THR HG21 1 1
18 33741 1 1 74 THR HG22 H 11.106 14.079 37.248 1.00 . A A . 74 THR HG22 1 1
18 33742 1 1 74 THR HG23 H 12.263 12.937 36.566 1.00 . A A . 74 THR HG23 1 1
18 33743 1 1 74 THR N N 12.157 16.331 35.726 1.00 . A A . 74 THR N 1 1
18 33744 1 1 74 THR O O 13.247 14.593 32.793 1.00 . A A . 74 THR O 1 1
18 33745 1 1 74 THR OG1 O 9.987 14.820 35.004 1.00 . A A . 74 THR OG1 1 1
18 33746 1 1 75 GLU C C 13.680 17.634 31.440 1.00 . A A . 75 GLU C 1 1
18 33747 1 1 75 GLU CA C 12.333 16.949 31.656 1.00 . A A . 75 GLU CA 1 1
18 33748 1 1 75 GLU CB C 11.199 17.886 31.234 1.00 . A A . 75 GLU CB 1 1
18 33749 1 1 75 GLU CD C 9.164 18.203 29.771 1.00 . A A . 75 GLU CD 1 1
18 33750 1 1 75 GLU CG C 10.143 17.213 30.373 1.00 . A A . 75 GLU CG 1 1
18 33751 1 1 75 GLU H H 11.698 17.151 33.666 1.00 . A A . 75 GLU H 1 1
18 33752 1 1 75 GLU HA H 12.295 16.057 31.050 1.00 . A A . 75 GLU HA 1 1
18 33753 1 1 75 GLU HB2 H 10.719 18.273 32.120 1.00 . A A . 75 GLU HB2 1 1
18 33754 1 1 75 GLU HB3 H 11.618 18.709 30.674 1.00 . A A . 75 GLU HB3 1 1
18 33755 1 1 75 GLU HG2 H 10.634 16.683 29.571 1.00 . A A . 75 GLU HG2 1 1
18 33756 1 1 75 GLU HG3 H 9.593 16.511 30.983 1.00 . A A . 75 GLU HG3 1 1
18 33757 1 1 75 GLU N N 12.170 16.552 33.050 1.00 . A A . 75 GLU N 1 1
18 33758 1 1 75 GLU O O 14.253 17.568 30.353 1.00 . A A . 75 GLU O 1 1
18 33759 1 1 75 GLU OE1 O 9.457 18.739 28.682 1.00 . A A . 75 GLU OE1 1 1
18 33760 1 1 75 GLU OE2 O 8.105 18.441 30.389 1.00 . A A . 75 GLU OE2 1 1
18 33761 1 1 76 TRP C C 16.617 18.017 32.597 1.00 . A A . 76 TRP C 1 1
18 33762 1 1 76 TRP CA C 15.456 18.987 32.406 1.00 . A A . 76 TRP CA 1 1
18 33763 1 1 76 TRP CB C 15.521 20.093 33.461 1.00 . A A . 76 TRP CB 1 1
18 33764 1 1 76 TRP CD1 C 13.724 21.898 33.176 1.00 . A A . 76 TRP CD1 1 1
18 33765 1 1 76 TRP CD2 C 15.687 22.393 32.217 1.00 . A A . 76 TRP CD2 1 1
18 33766 1 1 76 TRP CE2 C 14.794 23.458 31.988 1.00 . A A . 76 TRP CE2 1 1
18 33767 1 1 76 TRP CE3 C 16.985 22.481 31.707 1.00 . A A . 76 TRP CE3 1 1
18 33768 1 1 76 TRP CG C 14.983 21.406 32.978 1.00 . A A . 76 TRP CG 1 1
18 33769 1 1 76 TRP CH2 C 16.436 24.654 30.784 1.00 . A A . 76 TRP CH2 1 1
18 33770 1 1 76 TRP CZ2 C 15.159 24.594 31.272 1.00 . A A . 76 TRP CZ2 1 1
18 33771 1 1 76 TRP CZ3 C 17.346 23.610 30.996 1.00 . A A . 76 TRP CZ3 1 1
18 33772 1 1 76 TRP H H 13.673 18.306 33.322 1.00 . A A . 76 TRP H 1 1
18 33773 1 1 76 TRP HA H 15.532 19.433 31.425 1.00 . A A . 76 TRP HA 1 1
18 33774 1 1 76 TRP HB2 H 14.945 19.793 34.323 1.00 . A A . 76 TRP HB2 1 1
18 33775 1 1 76 TRP HB3 H 16.550 20.241 33.753 1.00 . A A . 76 TRP HB3 1 1
18 33776 1 1 76 TRP HD1 H 12.948 21.382 33.719 1.00 . A A . 76 TRP HD1 1 1
18 33777 1 1 76 TRP HE1 H 12.796 23.688 32.587 1.00 . A A . 76 TRP HE1 1 1
18 33778 1 1 76 TRP HE3 H 17.700 21.686 31.859 1.00 . A A . 76 TRP HE3 1 1
18 33779 1 1 76 TRP HH2 H 16.761 25.517 30.223 1.00 . A A . 76 TRP HH2 1 1
18 33780 1 1 76 TRP HZ2 H 14.470 25.409 31.101 1.00 . A A . 76 TRP HZ2 1 1
18 33781 1 1 76 TRP HZ3 H 18.344 23.696 30.594 1.00 . A A . 76 TRP HZ3 1 1
18 33782 1 1 76 TRP N N 14.177 18.290 32.482 1.00 . A A . 76 TRP N 1 1
18 33783 1 1 76 TRP NE1 N 13.603 23.132 32.583 1.00 . A A . 76 TRP NE1 1 1
18 33784 1 1 76 TRP O O 17.752 18.310 32.220 1.00 . A A . 76 TRP O 1 1
18 33785 1 1 77 VAL C C 17.417 14.855 32.266 1.00 . A A . 77 VAL C 1 1
18 33786 1 1 77 VAL CA C 17.346 15.846 33.422 1.00 . A A . 77 VAL CA 1 1
18 33787 1 1 77 VAL CB C 17.076 15.076 34.729 1.00 . A A . 77 VAL CB 1 1
18 33788 1 1 77 VAL CG1 C 17.101 16.021 35.921 1.00 . A A . 77 VAL CG1 1 1
18 33789 1 1 77 VAL CG2 C 15.747 14.340 34.648 1.00 . A A . 77 VAL CG2 1 1
18 33790 1 1 77 VAL H H 15.403 16.684 33.461 1.00 . A A . 77 VAL H 1 1
18 33791 1 1 77 VAL HA H 18.299 16.347 33.514 1.00 . A A . 77 VAL HA 1 1
18 33792 1 1 77 VAL HB H 17.861 14.345 34.861 1.00 . A A . 77 VAL HB 1 1
18 33793 1 1 77 VAL HG11 H 16.106 16.401 36.099 1.00 . A A . 77 VAL HG11 1 1
18 33794 1 1 77 VAL HG12 H 17.447 15.489 36.795 1.00 . A A . 77 VAL HG12 1 1
18 33795 1 1 77 VAL HG13 H 17.768 16.845 35.713 1.00 . A A . 77 VAL HG13 1 1
18 33796 1 1 77 VAL HG21 H 15.823 13.539 33.929 1.00 . A A . 77 VAL HG21 1 1
18 33797 1 1 77 VAL HG22 H 15.503 13.931 35.618 1.00 . A A . 77 VAL HG22 1 1
18 33798 1 1 77 VAL HG23 H 14.973 15.028 34.342 1.00 . A A . 77 VAL HG23 1 1
18 33799 1 1 77 VAL N N 16.326 16.860 33.183 1.00 . A A . 77 VAL N 1 1
18 33800 1 1 77 VAL O O 18.500 14.423 31.870 1.00 . A A . 77 VAL O 1 1
18 33801 1 1 78 LYS C C 16.815 14.154 29.360 1.00 . A A . 78 LYS C 1 1
18 33802 1 1 78 LYS CA C 16.185 13.559 30.615 1.00 . A A . 78 LYS CA 1 1
18 33803 1 1 78 LYS CB C 14.730 13.177 30.336 1.00 . A A . 78 LYS CB 1 1
18 33804 1 1 78 LYS CD C 12.545 13.788 29.257 1.00 . A A . 78 LYS CD 1 1
18 33805 1 1 78 LYS CE C 11.768 13.338 30.484 1.00 . A A . 78 LYS CE 1 1
18 33806 1 1 78 LYS CG C 13.941 14.263 29.625 1.00 . A A . 78 LYS CG 1 1
18 33807 1 1 78 LYS H H 15.426 14.877 32.087 1.00 . A A . 78 LYS H 1 1
18 33808 1 1 78 LYS HA H 16.734 12.672 30.893 1.00 . A A . 78 LYS HA 1 1
18 33809 1 1 78 LYS HB2 H 14.715 12.289 29.721 1.00 . A A . 78 LYS HB2 1 1
18 33810 1 1 78 LYS HB3 H 14.240 12.962 31.275 1.00 . A A . 78 LYS HB3 1 1
18 33811 1 1 78 LYS HD2 H 12.011 14.599 28.785 1.00 . A A . 78 LYS HD2 1 1
18 33812 1 1 78 LYS HD3 H 12.626 12.959 28.568 1.00 . A A . 78 LYS HD3 1 1
18 33813 1 1 78 LYS HE2 H 12.304 12.530 30.957 1.00 . A A . 78 LYS HE2 1 1
18 33814 1 1 78 LYS HE3 H 11.691 14.169 31.170 1.00 . A A . 78 LYS HE3 1 1
18 33815 1 1 78 LYS HG2 H 13.858 15.120 30.277 1.00 . A A . 78 LYS HG2 1 1
18 33816 1 1 78 LYS HG3 H 14.466 14.544 28.723 1.00 . A A . 78 LYS HG3 1 1
18 33817 1 1 78 LYS HZ1 H 10.413 11.854 29.914 1.00 . A A . 78 LYS HZ1 1 1
18 33818 1 1 78 LYS HZ2 H 10.047 13.388 29.302 1.00 . A A . 78 LYS HZ2 1 1
18 33819 1 1 78 LYS HZ3 H 9.750 13.034 30.929 1.00 . A A . 78 LYS HZ3 1 1
18 33820 1 1 78 LYS N N 16.256 14.498 31.728 1.00 . A A . 78 LYS N 1 1
18 33821 1 1 78 LYS NZ N 10.398 12.871 30.133 1.00 . A A . 78 LYS NZ 1 1
18 33822 1 1 78 LYS O O 16.586 15.317 29.030 1.00 . A A . 78 LYS O 1 1
18 33823 1 1 79 GLY C C 19.468 14.679 27.737 1.00 . A A . 79 GLY C 1 1
18 33824 1 1 79 GLY CA C 18.259 13.811 27.450 1.00 . A A . 79 GLY CA 1 1
18 33825 1 1 79 GLY H H 17.755 12.429 28.973 1.00 . A A . 79 GLY H 1 1
18 33826 1 1 79 GLY HA2 H 18.572 12.955 26.872 1.00 . A A . 79 GLY HA2 1 1
18 33827 1 1 79 GLY HA3 H 17.549 14.384 26.872 1.00 . A A . 79 GLY HA3 1 1
18 33828 1 1 79 GLY N N 17.609 13.347 28.662 1.00 . A A . 79 GLY N 1 1
18 33829 1 1 79 GLY O O 20.139 15.146 26.816 1.00 . A A . 79 GLY O 1 1
18 33830 1 1 80 LYS C C 21.938 14.868 30.132 1.00 . A A . 80 LYS C 1 1
18 33831 1 1 80 LYS CA C 20.885 15.714 29.424 1.00 . A A . 80 LYS CA 1 1
18 33832 1 1 80 LYS CB C 20.422 16.846 30.344 1.00 . A A . 80 LYS CB 1 1
18 33833 1 1 80 LYS CD C 19.806 19.251 29.957 1.00 . A A . 80 LYS CD 1 1
18 33834 1 1 80 LYS CE C 19.289 20.169 28.860 1.00 . A A . 80 LYS CE 1 1
18 33835 1 1 80 LYS CG C 19.440 17.801 29.687 1.00 . A A . 80 LYS CG 1 1
18 33836 1 1 80 LYS H H 19.176 14.497 29.706 1.00 . A A . 80 LYS H 1 1
18 33837 1 1 80 LYS HA H 21.322 16.141 28.534 1.00 . A A . 80 LYS HA 1 1
18 33838 1 1 80 LYS HB2 H 19.947 16.416 31.213 1.00 . A A . 80 LYS HB2 1 1
18 33839 1 1 80 LYS HB3 H 21.286 17.413 30.660 1.00 . A A . 80 LYS HB3 1 1
18 33840 1 1 80 LYS HD2 H 19.373 19.554 30.898 1.00 . A A . 80 LYS HD2 1 1
18 33841 1 1 80 LYS HD3 H 20.883 19.337 30.009 1.00 . A A . 80 LYS HD3 1 1
18 33842 1 1 80 LYS HE2 H 20.034 20.234 28.082 1.00 . A A . 80 LYS HE2 1 1
18 33843 1 1 80 LYS HE3 H 18.381 19.749 28.455 1.00 . A A . 80 LYS HE3 1 1
18 33844 1 1 80 LYS HG2 H 19.446 17.632 28.621 1.00 . A A . 80 LYS HG2 1 1
18 33845 1 1 80 LYS HG3 H 18.451 17.610 30.078 1.00 . A A . 80 LYS HG3 1 1
18 33846 1 1 80 LYS HZ1 H 17.982 21.731 29.325 1.00 . A A . 80 LYS HZ1 1 1
18 33847 1 1 80 LYS HZ2 H 19.505 22.246 28.800 1.00 . A A . 80 LYS HZ2 1 1
18 33848 1 1 80 LYS HZ3 H 19.315 21.622 30.361 1.00 . A A . 80 LYS HZ3 1 1
18 33849 1 1 80 LYS N N 19.748 14.897 29.017 1.00 . A A . 80 LYS N 1 1
18 33850 1 1 80 LYS NZ N 19.003 21.538 29.373 1.00 . A A . 80 LYS NZ 1 1
18 33851 1 1 80 LYS O O 21.676 13.729 30.517 1.00 . A A . 80 LYS O 1 1
18 33852 1 1 81 SER C C 24.239 15.032 32.456 1.00 . A A . 81 SER C 1 1
18 33853 1 1 81 SER CA C 24.223 14.730 30.961 1.00 . A A . 81 SER CA 1 1
18 33854 1 1 81 SER CB C 25.562 15.123 30.335 1.00 . A A . 81 SER CB 1 1
18 33855 1 1 81 SER H H 23.276 16.345 29.972 1.00 . A A . 81 SER H 1 1
18 33856 1 1 81 SER HA H 24.067 13.670 30.821 1.00 . A A . 81 SER HA 1 1
18 33857 1 1 81 SER HB2 H 25.580 14.808 29.303 1.00 . A A . 81 SER HB2 1 1
18 33858 1 1 81 SER HB3 H 25.679 16.196 30.386 1.00 . A A . 81 SER HB3 1 1
18 33859 1 1 81 SER HG H 27.472 14.811 30.637 1.00 . A A . 81 SER HG 1 1
18 33860 1 1 81 SER N N 23.129 15.434 30.301 1.00 . A A . 81 SER N 1 1
18 33861 1 1 81 SER O O 23.875 16.128 32.884 1.00 . A A . 81 SER O 1 1
18 33862 1 1 81 SER OG O 26.643 14.513 31.018 1.00 . A A . 81 SER OG 1 1
18 33863 1 1 82 LEU C C 25.472 15.490 35.070 1.00 . A A . 82 LEU C 1 1
18 33864 1 1 82 LEU CA C 24.729 14.212 34.695 1.00 . A A . 82 LEU CA 1 1
18 33865 1 1 82 LEU CB C 25.418 13.003 35.331 1.00 . A A . 82 LEU CB 1 1
18 33866 1 1 82 LEU CD1 C 27.907 12.712 35.421 1.00 . A A . 82 LEU CD1 1 1
18 33867 1 1 82 LEU CD2 C 26.489 10.990 34.289 1.00 . A A . 82 LEU CD2 1 1
18 33868 1 1 82 LEU CG C 26.651 12.471 34.598 1.00 . A A . 82 LEU CG 1 1
18 33869 1 1 82 LEU H H 24.941 13.202 32.848 1.00 . A A . 82 LEU H 1 1
18 33870 1 1 82 LEU HA H 23.717 14.276 35.067 1.00 . A A . 82 LEU HA 1 1
18 33871 1 1 82 LEU HB2 H 25.722 13.282 36.328 1.00 . A A . 82 LEU HB2 1 1
18 33872 1 1 82 LEU HB3 H 24.694 12.202 35.387 1.00 . A A . 82 LEU HB3 1 1
18 33873 1 1 82 LEU HD11 H 28.192 11.798 35.918 1.00 . A A . 82 LEU HD11 1 1
18 33874 1 1 82 LEU HD12 H 27.713 13.478 36.157 1.00 . A A . 82 LEU HD12 1 1
18 33875 1 1 82 LEU HD13 H 28.707 13.033 34.770 1.00 . A A . 82 LEU HD13 1 1
18 33876 1 1 82 LEU HD21 H 26.458 10.431 35.213 1.00 . A A . 82 LEU HD21 1 1
18 33877 1 1 82 LEU HD22 H 27.325 10.653 33.694 1.00 . A A . 82 LEU HD22 1 1
18 33878 1 1 82 LEU HD23 H 25.571 10.834 33.743 1.00 . A A . 82 LEU HD23 1 1
18 33879 1 1 82 LEU HG H 26.760 12.999 33.660 1.00 . A A . 82 LEU HG 1 1
18 33880 1 1 82 LEU N N 24.664 14.052 33.247 1.00 . A A . 82 LEU N 1 1
18 33881 1 1 82 LEU O O 25.056 16.221 35.969 1.00 . A A . 82 LEU O 1 1
18 33882 1 1 83 ASP C C 26.544 18.211 34.423 1.00 . A A . 83 ASP C 1 1
18 33883 1 1 83 ASP CA C 27.372 16.946 34.631 1.00 . A A . 83 ASP CA 1 1
18 33884 1 1 83 ASP CB C 28.599 16.970 33.719 1.00 . A A . 83 ASP CB 1 1
18 33885 1 1 83 ASP CG C 29.818 16.347 34.372 1.00 . A A . 83 ASP CG 1 1
18 33886 1 1 83 ASP H H 26.853 15.133 33.670 1.00 . A A . 83 ASP H 1 1
18 33887 1 1 83 ASP HA H 27.699 16.911 35.659 1.00 . A A . 83 ASP HA 1 1
18 33888 1 1 83 ASP HB2 H 28.379 16.421 32.815 1.00 . A A . 83 ASP HB2 1 1
18 33889 1 1 83 ASP HB3 H 28.832 17.993 33.466 1.00 . A A . 83 ASP HB3 1 1
18 33890 1 1 83 ASP N N 26.572 15.754 34.374 1.00 . A A . 83 ASP N 1 1
18 33891 1 1 83 ASP O O 26.743 19.213 35.109 1.00 . A A . 83 ASP O 1 1
18 33892 1 1 83 ASP OD1 O 29.774 15.137 34.677 1.00 . A A . 83 ASP OD1 1 1
18 33893 1 1 83 ASP OD2 O 30.815 17.070 34.579 1.00 . A A . 83 ASP OD2 1 1
18 33894 1 1 84 GLU C C 23.598 19.378 34.157 1.00 . A A . 84 GLU C 1 1
18 33895 1 1 84 GLU CA C 24.761 19.298 33.173 1.00 . A A . 84 GLU CA 1 1
18 33896 1 1 84 GLU CB C 24.228 19.203 31.742 1.00 . A A . 84 GLU CB 1 1
18 33897 1 1 84 GLU CD C 25.445 20.478 29.933 1.00 . A A . 84 GLU CD 1 1
18 33898 1 1 84 GLU CG C 25.320 19.168 30.686 1.00 . A A . 84 GLU CG 1 1
18 33899 1 1 84 GLU H H 25.507 17.328 32.959 1.00 . A A . 84 GLU H 1 1
18 33900 1 1 84 GLU HA H 25.358 20.193 33.266 1.00 . A A . 84 GLU HA 1 1
18 33901 1 1 84 GLU HB2 H 23.637 18.304 31.650 1.00 . A A . 84 GLU HB2 1 1
18 33902 1 1 84 GLU HB3 H 23.597 20.058 31.549 1.00 . A A . 84 GLU HB3 1 1
18 33903 1 1 84 GLU HG2 H 26.262 18.957 31.168 1.00 . A A . 84 GLU HG2 1 1
18 33904 1 1 84 GLU HG3 H 25.094 18.383 29.980 1.00 . A A . 84 GLU HG3 1 1
18 33905 1 1 84 GLU N N 25.617 18.156 33.472 1.00 . A A . 84 GLU N 1 1
18 33906 1 1 84 GLU O O 23.320 20.436 34.721 1.00 . A A . 84 GLU O 1 1
18 33907 1 1 84 GLU OE1 O 25.599 21.528 30.589 1.00 . A A . 84 GLU OE1 1 1
18 33908 1 1 84 GLU OE2 O 25.389 20.451 28.685 1.00 . A A . 84 GLU OE2 1 1
18 33909 1 1 85 ALA C C 22.199 18.617 36.680 1.00 . A A . 85 ALA C 1 1
18 33910 1 1 85 ALA CA C 21.789 18.194 35.274 1.00 . A A . 85 ALA CA 1 1
18 33911 1 1 85 ALA CB C 21.198 16.792 35.294 1.00 . A A . 85 ALA CB 1 1
18 33912 1 1 85 ALA H H 23.191 17.441 33.879 1.00 . A A . 85 ALA H 1 1
18 33913 1 1 85 ALA HA H 21.031 18.873 34.911 1.00 . A A . 85 ALA HA 1 1
18 33914 1 1 85 ALA HB1 H 20.906 16.511 34.292 1.00 . A A . 85 ALA HB1 1 1
18 33915 1 1 85 ALA HB2 H 21.936 16.095 35.662 1.00 . A A . 85 ALA HB2 1 1
18 33916 1 1 85 ALA HB3 H 20.333 16.776 35.940 1.00 . A A . 85 ALA HB3 1 1
18 33917 1 1 85 ALA N N 22.921 18.252 34.358 1.00 . A A . 85 ALA N 1 1
18 33918 1 1 85 ALA O O 21.358 19.005 37.491 1.00 . A A . 85 ALA O 1 1
18 33919 1 1 86 GLN C C 24.104 20.430 38.410 1.00 . A A . 86 GLN C 1 1
18 33920 1 1 86 GLN CA C 24.016 18.914 38.272 1.00 . A A . 86 GLN CA 1 1
18 33921 1 1 86 GLN CB C 25.394 18.289 38.495 1.00 . A A . 86 GLN CB 1 1
18 33922 1 1 86 GLN CD C 26.707 18.538 40.639 1.00 . A A . 86 GLN CD 1 1
18 33923 1 1 86 GLN CG C 25.611 17.784 39.913 1.00 . A A . 86 GLN CG 1 1
18 33924 1 1 86 GLN H H 24.116 18.223 36.274 1.00 . A A . 86 GLN H 1 1
18 33925 1 1 86 GLN HA H 23.334 18.536 39.020 1.00 . A A . 86 GLN HA 1 1
18 33926 1 1 86 GLN HB2 H 25.512 17.457 37.817 1.00 . A A . 86 GLN HB2 1 1
18 33927 1 1 86 GLN HB3 H 26.150 19.029 38.280 1.00 . A A . 86 GLN HB3 1 1
18 33928 1 1 86 GLN HE21 H 25.995 20.269 39.968 1.00 . A A . 86 GLN HE21 1 1
18 33929 1 1 86 GLN HE22 H 27.396 20.372 40.974 1.00 . A A . 86 GLN HE22 1 1
18 33930 1 1 86 GLN HG2 H 24.690 17.896 40.466 1.00 . A A . 86 GLN HG2 1 1
18 33931 1 1 86 GLN HG3 H 25.879 16.739 39.871 1.00 . A A . 86 GLN HG3 1 1
18 33932 1 1 86 GLN N N 23.496 18.540 36.963 1.00 . A A . 86 GLN N 1 1
18 33933 1 1 86 GLN NE2 N 26.699 19.860 40.514 1.00 . A A . 86 GLN NE2 1 1
18 33934 1 1 86 GLN O O 24.283 20.954 39.509 1.00 . A A . 86 GLN O 1 1
18 33935 1 1 86 GLN OE1 O 27.552 17.939 41.305 1.00 . A A . 86 GLN OE1 1 1
18 33936 1 1 87 ALA C C 22.655 23.197 37.469 1.00 . A A . 87 ALA C 1 1
18 33937 1 1 87 ALA CA C 24.040 22.586 37.283 1.00 . A A . 87 ALA CA 1 1
18 33938 1 1 87 ALA CB C 24.669 23.083 35.990 1.00 . A A . 87 ALA CB 1 1
18 33939 1 1 87 ALA H H 23.835 20.655 36.442 1.00 . A A . 87 ALA H 1 1
18 33940 1 1 87 ALA HA H 24.672 22.895 38.104 1.00 . A A . 87 ALA HA 1 1
18 33941 1 1 87 ALA HB1 H 25.703 23.340 36.170 1.00 . A A . 87 ALA HB1 1 1
18 33942 1 1 87 ALA HB2 H 24.616 22.307 35.242 1.00 . A A . 87 ALA HB2 1 1
18 33943 1 1 87 ALA HB3 H 24.137 23.956 35.643 1.00 . A A . 87 ALA HB3 1 1
18 33944 1 1 87 ALA N N 23.977 21.130 37.287 1.00 . A A . 87 ALA N 1 1
18 33945 1 1 87 ALA O O 22.524 24.393 37.730 1.00 . A A . 87 ALA O 1 1
18 33946 1 1 88 ILE C C 20.071 23.601 38.787 1.00 . A A . 88 ILE C 1 1
18 33947 1 1 88 ILE CA C 20.251 22.828 37.485 1.00 . A A . 88 ILE CA 1 1
18 33948 1 1 88 ILE CB C 19.258 21.651 37.459 1.00 . A A . 88 ILE CB 1 1
18 33949 1 1 88 ILE CD1 C 19.037 21.611 34.924 1.00 . A A . 88 ILE CD1 1 1
18 33950 1 1 88 ILE CG1 C 19.422 20.844 36.170 1.00 . A A . 88 ILE CG1 1 1
18 33951 1 1 88 ILE CG2 C 17.830 22.159 37.594 1.00 . A A . 88 ILE CG2 1 1
18 33952 1 1 88 ILE H H 21.794 21.426 37.124 1.00 . A A . 88 ILE H 1 1
18 33953 1 1 88 ILE HA H 20.024 23.482 36.655 1.00 . A A . 88 ILE HA 1 1
18 33954 1 1 88 ILE HB H 19.468 21.013 38.304 1.00 . A A . 88 ILE HB 1 1
18 33955 1 1 88 ILE HD11 H 19.392 21.083 34.051 1.00 . A A . 88 ILE HD11 1 1
18 33956 1 1 88 ILE HD12 H 17.963 21.707 34.877 1.00 . A A . 88 ILE HD12 1 1
18 33957 1 1 88 ILE HD13 H 19.484 22.595 34.955 1.00 . A A . 88 ILE HD13 1 1
18 33958 1 1 88 ILE HG12 H 20.453 20.545 36.068 1.00 . A A . 88 ILE HG12 1 1
18 33959 1 1 88 ILE HG13 H 18.799 19.963 36.223 1.00 . A A . 88 ILE HG13 1 1
18 33960 1 1 88 ILE HG21 H 17.708 23.052 36.999 1.00 . A A . 88 ILE HG21 1 1
18 33961 1 1 88 ILE HG22 H 17.144 21.401 37.248 1.00 . A A . 88 ILE HG22 1 1
18 33962 1 1 88 ILE HG23 H 17.625 22.386 38.630 1.00 . A A . 88 ILE HG23 1 1
18 33963 1 1 88 ILE N N 21.625 22.368 37.332 1.00 . A A . 88 ILE N 1 1
18 33964 1 1 88 ILE O O 20.772 23.357 39.769 1.00 . A A . 88 ILE O 1 1
18 33965 1 1 89 LYS C C 17.357 25.370 40.275 1.00 . A A . 89 LYS C 1 1
18 33966 1 1 89 LYS CA C 18.851 25.345 39.969 1.00 . A A . 89 LYS CA 1 1
18 33967 1 1 89 LYS CB C 19.366 26.772 39.767 1.00 . A A . 89 LYS CB 1 1
18 33968 1 1 89 LYS CD C 21.500 28.039 39.385 1.00 . A A . 89 LYS CD 1 1
18 33969 1 1 89 LYS CE C 22.676 28.645 40.136 1.00 . A A . 89 LYS CE 1 1
18 33970 1 1 89 LYS CG C 20.806 26.967 40.207 1.00 . A A . 89 LYS CG 1 1
18 33971 1 1 89 LYS H H 18.601 24.685 37.973 1.00 . A A . 89 LYS H 1 1
18 33972 1 1 89 LYS HA H 19.370 24.899 40.805 1.00 . A A . 89 LYS HA 1 1
18 33973 1 1 89 LYS HB2 H 19.295 27.022 38.719 1.00 . A A . 89 LYS HB2 1 1
18 33974 1 1 89 LYS HB3 H 18.743 27.450 40.333 1.00 . A A . 89 LYS HB3 1 1
18 33975 1 1 89 LYS HD2 H 21.863 27.599 38.467 1.00 . A A . 89 LYS HD2 1 1
18 33976 1 1 89 LYS HD3 H 20.790 28.821 39.155 1.00 . A A . 89 LYS HD3 1 1
18 33977 1 1 89 LYS HE2 H 22.478 29.693 40.303 1.00 . A A . 89 LYS HE2 1 1
18 33978 1 1 89 LYS HE3 H 22.776 28.142 41.087 1.00 . A A . 89 LYS HE3 1 1
18 33979 1 1 89 LYS HG2 H 20.819 27.261 41.246 1.00 . A A . 89 LYS HG2 1 1
18 33980 1 1 89 LYS HG3 H 21.339 26.034 40.089 1.00 . A A . 89 LYS HG3 1 1
18 33981 1 1 89 LYS HZ1 H 23.754 28.198 38.404 1.00 . A A . 89 LYS HZ1 1 1
18 33982 1 1 89 LYS HZ2 H 24.563 27.803 39.836 1.00 . A A . 89 LYS HZ2 1 1
18 33983 1 1 89 LYS HZ3 H 24.449 29.419 39.348 1.00 . A A . 89 LYS HZ3 1 1
18 33984 1 1 89 LYS N N 19.127 24.536 38.788 1.00 . A A . 89 LYS N 1 1
18 33985 1 1 89 LYS NZ N 23.950 28.507 39.378 1.00 . A A . 89 LYS NZ 1 1
18 33986 1 1 89 LYS O O 16.536 25.587 39.385 1.00 . A A . 89 LYS O 1 1
18 33987 1 1 90 ASN C C 14.897 26.399 41.466 1.00 . A A . 90 ASN C 1 1
18 33988 1 1 90 ASN CA C 15.617 25.149 41.962 1.00 . A A . 90 ASN CA 1 1
18 33989 1 1 90 ASN CB C 15.524 25.064 43.487 1.00 . A A . 90 ASN CB 1 1
18 33990 1 1 90 ASN CG C 16.594 25.888 44.178 1.00 . A A . 90 ASN CG 1 1
18 33991 1 1 90 ASN H H 17.713 24.983 42.204 1.00 . A A . 90 ASN H 1 1
18 33992 1 1 90 ASN HA H 15.141 24.279 41.533 1.00 . A A . 90 ASN HA 1 1
18 33993 1 1 90 ASN HB2 H 14.557 25.428 43.803 1.00 . A A . 90 ASN HB2 1 1
18 33994 1 1 90 ASN HB3 H 15.635 24.035 43.792 1.00 . A A . 90 ASN HB3 1 1
18 33995 1 1 90 ASN HD21 H 17.717 24.266 44.426 1.00 . A A . 90 ASN HD21 1 1
18 33996 1 1 90 ASN HD22 H 18.379 25.740 45.039 1.00 . A A . 90 ASN HD22 1 1
18 33997 1 1 90 ASN N N 17.012 25.150 41.539 1.00 . A A . 90 ASN N 1 1
18 33998 1 1 90 ASN ND2 N 17.672 25.232 44.589 1.00 . A A . 90 ASN ND2 1 1
18 33999 1 1 90 ASN O O 13.804 26.319 40.904 1.00 . A A . 90 ASN O 1 1
18 34000 1 1 90 ASN OD1 O 16.451 27.100 44.339 1.00 . A A . 90 ASN OD1 1 1
18 34001 1 1 91 THR C C 14.495 28.764 39.794 1.00 . A A . 91 THR C 1 1
18 34002 1 1 91 THR CA C 14.938 28.823 41.252 1.00 . A A . 91 THR CA 1 1
18 34003 1 1 91 THR CB C 15.935 29.984 41.427 1.00 . A A . 91 THR CB 1 1
18 34004 1 1 91 THR CG2 C 16.412 30.074 42.869 1.00 . A A . 91 THR CG2 1 1
18 34005 1 1 91 THR H H 16.387 27.554 42.129 1.00 . A A . 91 THR H 1 1
18 34006 1 1 91 THR HA H 14.075 29.020 41.872 1.00 . A A . 91 THR HA 1 1
18 34007 1 1 91 THR HB H 15.437 30.908 41.170 1.00 . A A . 91 THR HB 1 1
18 34008 1 1 91 THR HG1 H 16.808 30.031 39.660 1.00 . A A . 91 THR HG1 1 1
18 34009 1 1 91 THR HG21 H 17.426 29.707 42.936 1.00 . A A . 91 THR HG21 1 1
18 34010 1 1 91 THR HG22 H 15.770 29.477 43.499 1.00 . A A . 91 THR HG22 1 1
18 34011 1 1 91 THR HG23 H 16.380 31.103 43.194 1.00 . A A . 91 THR HG23 1 1
18 34012 1 1 91 THR N N 15.518 27.555 41.677 1.00 . A A . 91 THR N 1 1
18 34013 1 1 91 THR O O 13.550 29.444 39.395 1.00 . A A . 91 THR O 1 1
18 34014 1 1 91 THR OG1 O 17.058 29.801 40.558 1.00 . A A . 91 THR OG1 1 1
18 34015 1 1 92 ASP C C 13.485 27.159 37.412 1.00 . A A . 92 ASP C 1 1
18 34016 1 1 92 ASP CA C 14.859 27.798 37.591 1.00 . A A . 92 ASP CA 1 1
18 34017 1 1 92 ASP CB C 15.923 26.954 36.888 1.00 . A A . 92 ASP CB 1 1
18 34018 1 1 92 ASP CG C 16.170 27.403 35.461 1.00 . A A . 92 ASP CG 1 1
18 34019 1 1 92 ASP H H 15.926 27.431 39.382 1.00 . A A . 92 ASP H 1 1
18 34020 1 1 92 ASP HA H 14.844 28.783 37.148 1.00 . A A . 92 ASP HA 1 1
18 34021 1 1 92 ASP HB2 H 16.852 27.028 37.435 1.00 . A A . 92 ASP HB2 1 1
18 34022 1 1 92 ASP HB3 H 15.602 25.923 36.871 1.00 . A A . 92 ASP HB3 1 1
18 34023 1 1 92 ASP N N 15.183 27.947 39.005 1.00 . A A . 92 ASP N 1 1
18 34024 1 1 92 ASP O O 12.576 27.768 36.847 1.00 . A A . 92 ASP O 1 1
18 34025 1 1 92 ASP OD1 O 15.366 27.041 34.578 1.00 . A A . 92 ASP OD1 1 1
18 34026 1 1 92 ASP OD2 O 17.168 28.117 35.228 1.00 . A A . 92 ASP OD2 1 1
18 34027 1 1 93 ILE C C 10.964 25.945 38.523 1.00 . A A . 93 ILE C 1 1
18 34028 1 1 93 ILE CA C 12.080 25.210 37.790 1.00 . A A . 93 ILE CA 1 1
18 34029 1 1 93 ILE CB C 12.198 23.782 38.356 1.00 . A A . 93 ILE CB 1 1
18 34030 1 1 93 ILE CD1 C 14.393 22.530 38.654 1.00 . A A . 93 ILE CD1 1 1
18 34031 1 1 93 ILE CG1 C 13.351 23.036 37.682 1.00 . A A . 93 ILE CG1 1 1
18 34032 1 1 93 ILE CG2 C 10.890 23.028 38.166 1.00 . A A . 93 ILE CG2 1 1
18 34033 1 1 93 ILE H H 14.104 25.498 38.335 1.00 . A A . 93 ILE H 1 1
18 34034 1 1 93 ILE HA H 11.824 25.140 36.742 1.00 . A A . 93 ILE HA 1 1
18 34035 1 1 93 ILE HB H 12.394 23.853 39.414 1.00 . A A . 93 ILE HB 1 1
18 34036 1 1 93 ILE HD11 H 14.541 21.470 38.505 1.00 . A A . 93 ILE HD11 1 1
18 34037 1 1 93 ILE HD12 H 15.324 23.051 38.489 1.00 . A A . 93 ILE HD12 1 1
18 34038 1 1 93 ILE HD13 H 14.057 22.706 39.666 1.00 . A A . 93 ILE HD13 1 1
18 34039 1 1 93 ILE HG12 H 12.958 22.187 37.146 1.00 . A A . 93 ILE HG12 1 1
18 34040 1 1 93 ILE HG13 H 13.841 23.701 36.985 1.00 . A A . 93 ILE HG13 1 1
18 34041 1 1 93 ILE HG21 H 10.307 23.506 37.393 1.00 . A A . 93 ILE HG21 1 1
18 34042 1 1 93 ILE HG22 H 11.100 22.009 37.879 1.00 . A A . 93 ILE HG22 1 1
18 34043 1 1 93 ILE HG23 H 10.333 23.034 39.091 1.00 . A A . 93 ILE HG23 1 1
18 34044 1 1 93 ILE N N 13.343 25.930 37.896 1.00 . A A . 93 ILE N 1 1
18 34045 1 1 93 ILE O O 9.789 25.805 38.187 1.00 . A A . 93 ILE O 1 1
18 34046 1 1 94 ALA C C 9.950 28.759 39.570 1.00 . A A . 94 ALA C 1 1
18 34047 1 1 94 ALA CA C 10.372 27.492 40.306 1.00 . A A . 94 ALA CA 1 1
18 34048 1 1 94 ALA CB C 10.948 27.839 41.670 1.00 . A A . 94 ALA CB 1 1
18 34049 1 1 94 ALA H H 12.293 26.801 39.747 1.00 . A A . 94 ALA H 1 1
18 34050 1 1 94 ALA HA H 9.502 26.869 40.457 1.00 . A A . 94 ALA HA 1 1
18 34051 1 1 94 ALA HB1 H 11.292 28.864 41.665 1.00 . A A . 94 ALA HB1 1 1
18 34052 1 1 94 ALA HB2 H 10.184 27.720 42.424 1.00 . A A . 94 ALA HB2 1 1
18 34053 1 1 94 ALA HB3 H 11.776 27.182 41.889 1.00 . A A . 94 ALA HB3 1 1
18 34054 1 1 94 ALA N N 11.341 26.731 39.527 1.00 . A A . 94 ALA N 1 1
18 34055 1 1 94 ALA O O 8.810 29.207 39.691 1.00 . A A . 94 ALA O 1 1
18 34056 1 1 95 GLU C C 9.959 30.221 36.708 1.00 . A A . 95 GLU C 1 1
18 34057 1 1 95 GLU CA C 10.599 30.549 38.054 1.00 . A A . 95 GLU CA 1 1
18 34058 1 1 95 GLU CB C 11.886 31.347 37.839 1.00 . A A . 95 GLU CB 1 1
18 34059 1 1 95 GLU CD C 11.960 33.599 38.982 1.00 . A A . 95 GLU CD 1 1
18 34060 1 1 95 GLU CG C 12.329 32.130 39.064 1.00 . A A . 95 GLU CG 1 1
18 34061 1 1 95 GLU H H 11.767 28.928 38.752 1.00 . A A . 95 GLU H 1 1
18 34062 1 1 95 GLU HA H 9.908 31.146 38.631 1.00 . A A . 95 GLU HA 1 1
18 34063 1 1 95 GLU HB2 H 12.678 30.664 37.568 1.00 . A A . 95 GLU HB2 1 1
18 34064 1 1 95 GLU HB3 H 11.732 32.045 37.029 1.00 . A A . 95 GLU HB3 1 1
18 34065 1 1 95 GLU HG2 H 11.858 31.705 39.937 1.00 . A A . 95 GLU HG2 1 1
18 34066 1 1 95 GLU HG3 H 13.402 32.049 39.159 1.00 . A A . 95 GLU HG3 1 1
18 34067 1 1 95 GLU N N 10.876 29.332 38.808 1.00 . A A . 95 GLU N 1 1
18 34068 1 1 95 GLU O O 9.266 31.051 36.120 1.00 . A A . 95 GLU O 1 1
18 34069 1 1 95 GLU OE1 O 10.750 33.909 39.000 1.00 . A A . 95 GLU OE1 1 1
18 34070 1 1 95 GLU OE2 O 12.881 34.438 38.901 1.00 . A A . 95 GLU OE2 1 1
18 34071 1 1 96 GLU C C 8.211 28.082 35.114 1.00 . A A . 96 GLU C 1 1
18 34072 1 1 96 GLU CA C 9.648 28.569 34.949 1.00 . A A . 96 GLU CA 1 1
18 34073 1 1 96 GLU CB C 10.510 27.455 34.350 1.00 . A A . 96 GLU CB 1 1
18 34074 1 1 96 GLU CD C 9.775 27.850 31.966 1.00 . A A . 96 GLU CD 1 1
18 34075 1 1 96 GLU CG C 9.924 26.843 33.090 1.00 . A A . 96 GLU CG 1 1
18 34076 1 1 96 GLU H H 10.760 28.389 36.741 1.00 . A A . 96 GLU H 1 1
18 34077 1 1 96 GLU HA H 9.654 29.415 34.278 1.00 . A A . 96 GLU HA 1 1
18 34078 1 1 96 GLU HB2 H 11.483 27.858 34.111 1.00 . A A . 96 GLU HB2 1 1
18 34079 1 1 96 GLU HB3 H 10.626 26.672 35.085 1.00 . A A . 96 GLU HB3 1 1
18 34080 1 1 96 GLU HG2 H 10.573 26.048 32.755 1.00 . A A . 96 GLU HG2 1 1
18 34081 1 1 96 GLU HG3 H 8.950 26.437 33.321 1.00 . A A . 96 GLU HG3 1 1
18 34082 1 1 96 GLU N N 10.199 29.006 36.226 1.00 . A A . 96 GLU N 1 1
18 34083 1 1 96 GLU O O 7.374 28.271 34.230 1.00 . A A . 96 GLU O 1 1
18 34084 1 1 96 GLU OE1 O 10.531 28.844 31.955 1.00 . A A . 96 GLU OE1 1 1
18 34085 1 1 96 GLU OE2 O 8.901 27.645 31.098 1.00 . A A . 96 GLU OE2 1 1
18 34086 1 1 97 LEU C C 5.722 28.015 37.168 1.00 . A A . 97 LEU C 1 1
18 34087 1 1 97 LEU CA C 6.598 26.939 36.533 1.00 . A A . 97 LEU CA 1 1
18 34088 1 1 97 LEU CB C 6.684 25.724 37.458 1.00 . A A . 97 LEU CB 1 1
18 34089 1 1 97 LEU CD1 C 7.733 23.515 38.010 1.00 . A A . 97 LEU CD1 1 1
18 34090 1 1 97 LEU CD2 C 6.595 23.841 35.806 1.00 . A A . 97 LEU CD2 1 1
18 34091 1 1 97 LEU CG C 7.419 24.505 36.899 1.00 . A A . 97 LEU CG 1 1
18 34092 1 1 97 LEU H H 8.641 27.334 36.917 1.00 . A A . 97 LEU H 1 1
18 34093 1 1 97 LEU HA H 6.154 26.637 35.596 1.00 . A A . 97 LEU HA 1 1
18 34094 1 1 97 LEU HB2 H 7.190 26.030 38.361 1.00 . A A . 97 LEU HB2 1 1
18 34095 1 1 97 LEU HB3 H 5.675 25.421 37.700 1.00 . A A . 97 LEU HB3 1 1
18 34096 1 1 97 LEU HD11 H 8.309 24.007 38.779 1.00 . A A . 97 LEU HD11 1 1
18 34097 1 1 97 LEU HD12 H 8.301 22.690 37.607 1.00 . A A . 97 LEU HD12 1 1
18 34098 1 1 97 LEU HD13 H 6.810 23.144 38.432 1.00 . A A . 97 LEU HD13 1 1
18 34099 1 1 97 LEU HD21 H 6.288 24.584 35.085 1.00 . A A . 97 LEU HD21 1 1
18 34100 1 1 97 LEU HD22 H 5.721 23.380 36.244 1.00 . A A . 97 LEU HD22 1 1
18 34101 1 1 97 LEU HD23 H 7.192 23.087 35.314 1.00 . A A . 97 LEU HD23 1 1
18 34102 1 1 97 LEU HG H 8.356 24.826 36.465 1.00 . A A . 97 LEU HG 1 1
18 34103 1 1 97 LEU N N 7.933 27.454 36.251 1.00 . A A . 97 LEU N 1 1
18 34104 1 1 97 LEU O O 4.495 27.956 37.088 1.00 . A A . 97 LEU O 1 1
18 34105 1 1 98 GLU C C 4.782 29.564 39.593 1.00 . A A . 98 GLU C 1 1
18 34106 1 1 98 GLU CA C 5.639 30.086 38.443 1.00 . A A . 98 GLU CA 1 1
18 34107 1 1 98 GLU CB C 4.759 30.817 37.428 1.00 . A A . 98 GLU CB 1 1
18 34108 1 1 98 GLU CD C 4.195 33.216 36.871 1.00 . A A . 98 GLU CD 1 1
18 34109 1 1 98 GLU CG C 4.211 32.139 37.939 1.00 . A A . 98 GLU CG 1 1
18 34110 1 1 98 GLU H H 7.341 28.988 37.826 1.00 . A A . 98 GLU H 1 1
18 34111 1 1 98 GLU HA H 6.367 30.778 38.838 1.00 . A A . 98 GLU HA 1 1
18 34112 1 1 98 GLU HB2 H 5.340 31.011 36.539 1.00 . A A . 98 GLU HB2 1 1
18 34113 1 1 98 GLU HB3 H 3.924 30.182 37.170 1.00 . A A . 98 GLU HB3 1 1
18 34114 1 1 98 GLU HG2 H 3.201 31.985 38.287 1.00 . A A . 98 GLU HG2 1 1
18 34115 1 1 98 GLU HG3 H 4.826 32.476 38.760 1.00 . A A . 98 GLU HG3 1 1
18 34116 1 1 98 GLU N N 6.361 28.996 37.796 1.00 . A A . 98 GLU N 1 1
18 34117 1 1 98 GLU O O 3.747 28.934 39.374 1.00 . A A . 98 GLU O 1 1
18 34118 1 1 98 GLU OE1 O 3.636 32.963 35.783 1.00 . A A . 98 GLU OE1 1 1
18 34119 1 1 98 GLU OE2 O 4.741 34.310 37.122 1.00 . A A . 98 GLU OE2 1 1
18 34120 1 1 99 LEU C C 4.579 30.429 43.114 1.00 . A A . 99 LEU C 1 1
18 34121 1 1 99 LEU CA C 4.497 29.386 42.004 1.00 . A A . 99 LEU CA 1 1
18 34122 1 1 99 LEU CB C 5.057 28.052 42.500 1.00 . A A . 99 LEU CB 1 1
18 34123 1 1 99 LEU CD1 C 5.124 26.160 40.857 1.00 . A A . 99 LEU CD1 1 1
18 34124 1 1 99 LEU CD2 C 4.151 25.802 43.134 1.00 . A A . 99 LEU CD2 1 1
18 34125 1 1 99 LEU CG C 4.344 26.796 41.998 1.00 . A A . 99 LEU CG 1 1
18 34126 1 1 99 LEU H H 6.054 30.335 40.929 1.00 . A A . 99 LEU H 1 1
18 34127 1 1 99 LEU HA H 3.461 29.252 41.728 1.00 . A A . 99 LEU HA 1 1
18 34128 1 1 99 LEU HB2 H 6.089 27.992 42.191 1.00 . A A . 99 LEU HB2 1 1
18 34129 1 1 99 LEU HB3 H 5.006 28.054 43.580 1.00 . A A . 99 LEU HB3 1 1
18 34130 1 1 99 LEU HD11 H 4.577 25.310 40.478 1.00 . A A . 99 LEU HD11 1 1
18 34131 1 1 99 LEU HD12 H 6.089 25.835 41.218 1.00 . A A . 99 LEU HD12 1 1
18 34132 1 1 99 LEU HD13 H 5.261 26.883 40.067 1.00 . A A . 99 LEU HD13 1 1
18 34133 1 1 99 LEU HD21 H 5.007 25.837 43.791 1.00 . A A . 99 LEU HD21 1 1
18 34134 1 1 99 LEU HD22 H 4.049 24.806 42.727 1.00 . A A . 99 LEU HD22 1 1
18 34135 1 1 99 LEU HD23 H 3.260 26.058 43.688 1.00 . A A . 99 LEU HD23 1 1
18 34136 1 1 99 LEU HG H 3.368 27.070 41.622 1.00 . A A . 99 LEU HG 1 1
18 34137 1 1 99 LEU N N 5.222 29.829 40.818 1.00 . A A . 99 LEU N 1 1
18 34138 1 1 99 LEU O O 5.448 31.301 43.117 1.00 . A A . 99 LEU O 1 1
18 34139 1 1 100 PRO C C 4.767 31.069 46.178 1.00 . A A . 100 PRO C 1 1
18 34140 1 1 100 PRO CA C 3.601 31.266 45.215 1.00 . A A . 100 PRO CA 1 1
18 34141 1 1 100 PRO CB C 2.277 30.915 45.899 1.00 . A A . 100 PRO CB 1 1
18 34142 1 1 100 PRO CD C 2.586 29.326 44.140 1.00 . A A . 100 PRO CD 1 1
18 34143 1 1 100 PRO CG C 2.021 29.496 45.523 1.00 . A A . 100 PRO CG 1 1
18 34144 1 1 100 PRO HA H 3.576 32.294 44.887 1.00 . A A . 100 PRO HA 1 1
18 34145 1 1 100 PRO HB2 H 2.381 31.028 46.969 1.00 . A A . 100 PRO HB2 1 1
18 34146 1 1 100 PRO HB3 H 1.496 31.566 45.537 1.00 . A A . 100 PRO HB3 1 1
18 34147 1 1 100 PRO HD2 H 2.991 28.332 44.017 1.00 . A A . 100 PRO HD2 1 1
18 34148 1 1 100 PRO HD3 H 1.828 29.521 43.396 1.00 . A A . 100 PRO HD3 1 1
18 34149 1 1 100 PRO HG2 H 2.520 28.836 46.216 1.00 . A A . 100 PRO HG2 1 1
18 34150 1 1 100 PRO HG3 H 0.958 29.304 45.519 1.00 . A A . 100 PRO HG3 1 1
18 34151 1 1 100 PRO N N 3.653 30.339 44.080 1.00 . A A . 100 PRO N 1 1
18 34152 1 1 100 PRO O O 5.503 30.085 46.106 1.00 . A A . 100 PRO O 1 1
18 34153 1 1 101 PRO C C 5.798 30.881 49.134 1.00 . A A . 101 PRO C 1 1
18 34154 1 1 101 PRO CA C 6.015 31.979 48.098 1.00 . A A . 101 PRO CA 1 1
18 34155 1 1 101 PRO CB C 5.947 33.358 48.758 1.00 . A A . 101 PRO CB 1 1
18 34156 1 1 101 PRO CD C 4.101 33.227 47.246 1.00 . A A . 101 PRO CD 1 1
18 34157 1 1 101 PRO CG C 4.538 33.802 48.564 1.00 . A A . 101 PRO CG 1 1
18 34158 1 1 101 PRO HA H 6.981 31.847 47.633 1.00 . A A . 101 PRO HA 1 1
18 34159 1 1 101 PRO HB2 H 6.194 33.271 49.807 1.00 . A A . 101 PRO HB2 1 1
18 34160 1 1 101 PRO HB3 H 6.642 34.028 48.273 1.00 . A A . 101 PRO HB3 1 1
18 34161 1 1 101 PRO HD2 H 3.054 32.964 47.278 1.00 . A A . 101 PRO HD2 1 1
18 34162 1 1 101 PRO HD3 H 4.291 33.928 46.446 1.00 . A A . 101 PRO HD3 1 1
18 34163 1 1 101 PRO HG2 H 3.920 33.422 49.363 1.00 . A A . 101 PRO HG2 1 1
18 34164 1 1 101 PRO HG3 H 4.495 34.881 48.535 1.00 . A A . 101 PRO HG3 1 1
18 34165 1 1 101 PRO N N 4.940 32.026 47.102 1.00 . A A . 101 PRO N 1 1
18 34166 1 1 101 PRO O O 6.753 30.287 49.633 1.00 . A A . 101 PRO O 1 1
18 34167 1 1 102 VAL C C 4.473 28.194 49.879 1.00 . A A . 102 VAL C 1 1
18 34168 1 1 102 VAL CA C 4.192 29.588 50.428 1.00 . A A . 102 VAL CA 1 1
18 34169 1 1 102 VAL CB C 2.711 29.677 50.840 1.00 . A A . 102 VAL CB 1 1
18 34170 1 1 102 VAL CG1 C 2.397 28.662 51.928 1.00 . A A . 102 VAL CG1 1 1
18 34171 1 1 102 VAL CG2 C 2.369 31.086 51.299 1.00 . A A . 102 VAL CG2 1 1
18 34172 1 1 102 VAL H H 3.816 31.123 49.020 1.00 . A A . 102 VAL H 1 1
18 34173 1 1 102 VAL HA H 4.799 29.747 51.307 1.00 . A A . 102 VAL HA 1 1
18 34174 1 1 102 VAL HB H 2.104 29.445 49.977 1.00 . A A . 102 VAL HB 1 1
18 34175 1 1 102 VAL HG11 H 3.222 28.614 52.624 1.00 . A A . 102 VAL HG11 1 1
18 34176 1 1 102 VAL HG12 H 1.500 28.959 52.451 1.00 . A A . 102 VAL HG12 1 1
18 34177 1 1 102 VAL HG13 H 2.248 27.689 51.482 1.00 . A A . 102 VAL HG13 1 1
18 34178 1 1 102 VAL HG21 H 1.357 31.107 51.673 1.00 . A A . 102 VAL HG21 1 1
18 34179 1 1 102 VAL HG22 H 3.049 31.384 52.085 1.00 . A A . 102 VAL HG22 1 1
18 34180 1 1 102 VAL HG23 H 2.461 31.768 50.467 1.00 . A A . 102 VAL HG23 1 1
18 34181 1 1 102 VAL N N 4.535 30.616 49.452 1.00 . A A . 102 VAL N 1 1
18 34182 1 1 102 VAL O O 4.837 27.283 50.623 1.00 . A A . 102 VAL O 1 1
18 34183 1 1 103 LYS C C 5.937 26.698 47.312 1.00 . A A . 103 LYS C 1 1
18 34184 1 1 103 LYS CA C 4.539 26.750 47.919 1.00 . A A . 103 LYS CA 1 1
18 34185 1 1 103 LYS CB C 3.490 26.506 46.832 1.00 . A A . 103 LYS CB 1 1
18 34186 1 1 103 LYS CD C 2.223 24.441 47.496 1.00 . A A . 103 LYS CD 1 1
18 34187 1 1 103 LYS CE C 1.165 23.642 46.751 1.00 . A A . 103 LYS CE 1 1
18 34188 1 1 103 LYS CG C 3.246 25.035 46.543 1.00 . A A . 103 LYS CG 1 1
18 34189 1 1 103 LYS H H 4.011 28.798 48.030 1.00 . A A . 103 LYS H 1 1
18 34190 1 1 103 LYS HA H 4.456 25.978 48.668 1.00 . A A . 103 LYS HA 1 1
18 34191 1 1 103 LYS HB2 H 2.556 26.950 47.144 1.00 . A A . 103 LYS HB2 1 1
18 34192 1 1 103 LYS HB3 H 3.818 26.982 45.919 1.00 . A A . 103 LYS HB3 1 1
18 34193 1 1 103 LYS HD2 H 2.728 23.787 48.191 1.00 . A A . 103 LYS HD2 1 1
18 34194 1 1 103 LYS HD3 H 1.741 25.242 48.038 1.00 . A A . 103 LYS HD3 1 1
18 34195 1 1 103 LYS HE2 H 0.263 24.231 46.692 1.00 . A A . 103 LYS HE2 1 1
18 34196 1 1 103 LYS HE3 H 1.525 23.434 45.755 1.00 . A A . 103 LYS HE3 1 1
18 34197 1 1 103 LYS HG2 H 2.881 24.932 45.531 1.00 . A A . 103 LYS HG2 1 1
18 34198 1 1 103 LYS HG3 H 4.178 24.497 46.648 1.00 . A A . 103 LYS HG3 1 1
18 34199 1 1 103 LYS HZ1 H 0.809 22.500 48.464 1.00 . A A . 103 LYS HZ1 1 1
18 34200 1 1 103 LYS HZ2 H 1.602 21.656 47.231 1.00 . A A . 103 LYS HZ2 1 1
18 34201 1 1 103 LYS HZ3 H -0.054 21.982 47.103 1.00 . A A . 103 LYS HZ3 1 1
18 34202 1 1 103 LYS N N 4.303 28.033 48.571 1.00 . A A . 103 LYS N 1 1
18 34203 1 1 103 LYS NZ N 0.859 22.355 47.435 1.00 . A A . 103 LYS NZ 1 1
18 34204 1 1 103 LYS O O 6.178 25.973 46.347 1.00 . A A . 103 LYS O 1 1
18 34205 1 1 104 ILE C C 8.982 26.238 47.779 1.00 . A A . 104 ILE C 1 1
18 34206 1 1 104 ILE CA C 8.229 27.509 47.400 1.00 . A A . 104 ILE CA 1 1
18 34207 1 1 104 ILE CB C 8.988 28.728 47.957 1.00 . A A . 104 ILE CB 1 1
18 34208 1 1 104 ILE CD1 C 10.166 29.421 45.810 1.00 . A A . 104 ILE CD1 1 1
18 34209 1 1 104 ILE CG1 C 10.320 28.906 47.224 1.00 . A A . 104 ILE CG1 1 1
18 34210 1 1 104 ILE CG2 C 9.218 28.570 49.453 1.00 . A A . 104 ILE CG2 1 1
18 34211 1 1 104 ILE H H 6.602 28.026 48.650 1.00 . A A . 104 ILE H 1 1
18 34212 1 1 104 ILE HA H 8.201 27.590 46.323 1.00 . A A . 104 ILE HA 1 1
18 34213 1 1 104 ILE HB H 8.379 29.605 47.802 1.00 . A A . 104 ILE HB 1 1
18 34214 1 1 104 ILE HD11 H 10.316 28.611 45.113 1.00 . A A . 104 ILE HD11 1 1
18 34215 1 1 104 ILE HD12 H 9.176 29.831 45.681 1.00 . A A . 104 ILE HD12 1 1
18 34216 1 1 104 ILE HD13 H 10.901 30.193 45.627 1.00 . A A . 104 ILE HD13 1 1
18 34217 1 1 104 ILE HG12 H 10.932 29.608 47.768 1.00 . A A . 104 ILE HG12 1 1
18 34218 1 1 104 ILE HG13 H 10.827 27.953 47.178 1.00 . A A . 104 ILE HG13 1 1
18 34219 1 1 104 ILE HG21 H 9.229 29.544 49.920 1.00 . A A . 104 ILE HG21 1 1
18 34220 1 1 104 ILE HG22 H 8.423 27.976 49.878 1.00 . A A . 104 ILE HG22 1 1
18 34221 1 1 104 ILE HG23 H 10.165 28.079 49.622 1.00 . A A . 104 ILE HG23 1 1
18 34222 1 1 104 ILE N N 6.855 27.470 47.884 1.00 . A A . 104 ILE N 1 1
18 34223 1 1 104 ILE O O 9.923 25.833 47.095 1.00 . A A . 104 ILE O 1 1
18 34224 1 1 105 HIS C C 9.225 23.333 48.239 1.00 . A A . 105 HIS C 1 1
18 34225 1 1 105 HIS CA C 9.194 24.385 49.343 1.00 . A A . 105 HIS CA 1 1
18 34226 1 1 105 HIS CB C 8.452 23.838 50.563 1.00 . A A . 105 HIS CB 1 1
18 34227 1 1 105 HIS CD2 C 9.166 25.706 52.214 1.00 . A A . 105 HIS CD2 1 1
18 34228 1 1 105 HIS CE1 C 7.245 25.984 53.234 1.00 . A A . 105 HIS CE1 1 1
18 34229 1 1 105 HIS CG C 8.283 24.842 51.661 1.00 . A A . 105 HIS CG 1 1
18 34230 1 1 105 HIS H H 7.806 25.984 49.376 1.00 . A A . 105 HIS H 1 1
18 34231 1 1 105 HIS HA H 10.208 24.622 49.626 1.00 . A A . 105 HIS HA 1 1
18 34232 1 1 105 HIS HB2 H 7.468 23.509 50.261 1.00 . A A . 105 HIS HB2 1 1
18 34233 1 1 105 HIS HB3 H 9.000 22.997 50.963 1.00 . A A . 105 HIS HB3 1 1
18 34234 1 1 105 HIS HD1 H 6.252 24.563 52.149 1.00 . A A . 105 HIS HD1 1 1
18 34235 1 1 105 HIS HD2 H 10.205 25.825 51.940 1.00 . A A . 105 HIS HD2 1 1
18 34236 1 1 105 HIS HE1 H 6.481 26.350 53.902 1.00 . A A . 105 HIS HE1 1 1
18 34237 1 1 105 HIS N N 8.561 25.612 48.873 1.00 . A A . 105 HIS N 1 1
18 34238 1 1 105 HIS ND1 N 7.089 25.041 52.323 1.00 . A A . 105 HIS ND1 1 1
18 34239 1 1 105 HIS NE2 N 8.497 26.405 53.189 1.00 . A A . 105 HIS NE2 1 1
18 34240 1 1 105 HIS O O 10.228 22.641 48.055 1.00 . A A . 105 HIS O 1 1
18 34241 1 1 106 CYS C C 9.083 22.514 45.357 1.00 . A A . 106 CYS C 1 1
18 34242 1 1 106 CYS CA C 8.024 22.248 46.421 1.00 . A A . 106 CYS CA 1 1
18 34243 1 1 106 CYS CB C 6.630 22.295 45.793 1.00 . A A . 106 CYS CB 1 1
18 34244 1 1 106 CYS H H 7.356 23.796 47.701 1.00 . A A . 106 CYS H 1 1
18 34245 1 1 106 CYS HA H 8.189 21.266 46.838 1.00 . A A . 106 CYS HA 1 1
18 34246 1 1 106 CYS HB2 H 5.905 22.521 46.561 1.00 . A A . 106 CYS HB2 1 1
18 34247 1 1 106 CYS HB3 H 6.606 23.073 45.045 1.00 . A A . 106 CYS HB3 1 1
18 34248 1 1 106 CYS HG H 6.272 19.772 45.880 1.00 . A A . 106 CYS HG 1 1
18 34249 1 1 106 CYS N N 8.123 23.217 47.507 1.00 . A A . 106 CYS N 1 1
18 34250 1 1 106 CYS O O 9.410 21.635 44.559 1.00 . A A . 106 CYS O 1 1
18 34251 1 1 106 CYS SG S 6.125 20.750 45.000 1.00 . A A . 106 CYS SG 1 1
18 34252 1 1 107 SER C C 12.031 23.815 44.912 1.00 . A A . 107 SER C 1 1
18 34253 1 1 107 SER CA C 10.634 24.116 44.380 1.00 . A A . 107 SER CA 1 1
18 34254 1 1 107 SER CB C 10.513 25.603 44.043 1.00 . A A . 107 SER CB 1 1
18 34255 1 1 107 SER H H 9.312 24.389 46.011 1.00 . A A . 107 SER H 1 1
18 34256 1 1 107 SER HA H 10.471 23.538 43.482 1.00 . A A . 107 SER HA 1 1
18 34257 1 1 107 SER HB2 H 10.655 26.185 44.940 1.00 . A A . 107 SER HB2 1 1
18 34258 1 1 107 SER HB3 H 11.269 25.868 43.318 1.00 . A A . 107 SER HB3 1 1
18 34259 1 1 107 SER HG H 8.936 25.164 42.966 1.00 . A A . 107 SER HG 1 1
18 34260 1 1 107 SER N N 9.615 23.732 45.350 1.00 . A A . 107 SER N 1 1
18 34261 1 1 107 SER O O 13.001 23.776 44.154 1.00 . A A . 107 SER O 1 1
18 34262 1 1 107 SER OG O 9.238 25.901 43.502 1.00 . A A . 107 SER OG 1 1
18 34263 1 1 108 ILE C C 13.738 21.821 46.749 1.00 . A A . 108 ILE C 1 1
18 34264 1 1 108 ILE CA C 13.404 23.306 46.855 1.00 . A A . 108 ILE CA 1 1
18 34265 1 1 108 ILE CB C 13.405 23.716 48.339 1.00 . A A . 108 ILE CB 1 1
18 34266 1 1 108 ILE CD1 C 13.546 26.135 47.558 1.00 . A A . 108 ILE CD1 1 1
18 34267 1 1 108 ILE CG1 C 12.887 25.147 48.496 1.00 . A A . 108 ILE CG1 1 1
18 34268 1 1 108 ILE CG2 C 14.804 23.587 48.924 1.00 . A A . 108 ILE CG2 1 1
18 34269 1 1 108 ILE H H 11.318 23.649 46.772 1.00 . A A . 108 ILE H 1 1
18 34270 1 1 108 ILE HA H 14.170 23.873 46.345 1.00 . A A . 108 ILE HA 1 1
18 34271 1 1 108 ILE HB H 12.753 23.044 48.876 1.00 . A A . 108 ILE HB 1 1
18 34272 1 1 108 ILE HD11 H 14.476 25.722 47.196 1.00 . A A . 108 ILE HD11 1 1
18 34273 1 1 108 ILE HD12 H 12.890 26.333 46.724 1.00 . A A . 108 ILE HD12 1 1
18 34274 1 1 108 ILE HD13 H 13.744 27.056 48.087 1.00 . A A . 108 ILE HD13 1 1
18 34275 1 1 108 ILE HG12 H 11.826 25.163 48.300 1.00 . A A . 108 ILE HG12 1 1
18 34276 1 1 108 ILE HG13 H 13.067 25.479 49.508 1.00 . A A . 108 ILE HG13 1 1
18 34277 1 1 108 ILE HG21 H 15.491 24.193 48.351 1.00 . A A . 108 ILE HG21 1 1
18 34278 1 1 108 ILE HG22 H 14.797 23.924 49.950 1.00 . A A . 108 ILE HG22 1 1
18 34279 1 1 108 ILE HG23 H 15.117 22.554 48.885 1.00 . A A . 108 ILE HG23 1 1
18 34280 1 1 108 ILE N N 12.126 23.604 46.220 1.00 . A A . 108 ILE N 1 1
18 34281 1 1 108 ILE O O 14.903 21.428 46.825 1.00 . A A . 108 ILE O 1 1
18 34282 1 1 109 LEU C C 13.336 19.180 45.044 1.00 . A A . 109 LEU C 1 1
18 34283 1 1 109 LEU CA C 12.891 19.558 46.453 1.00 . A A . 109 LEU CA 1 1
18 34284 1 1 109 LEU CB C 11.593 18.829 46.804 1.00 . A A . 109 LEU CB 1 1
18 34285 1 1 109 LEU CD1 C 10.641 19.564 49.003 1.00 . A A . 109 LEU CD1 1 1
18 34286 1 1 109 LEU CD2 C 10.680 17.135 48.410 1.00 . A A . 109 LEU CD2 1 1
18 34287 1 1 109 LEU CG C 11.403 18.467 48.277 1.00 . A A . 109 LEU CG 1 1
18 34288 1 1 109 LEU H H 11.803 21.373 46.519 1.00 . A A . 109 LEU H 1 1
18 34289 1 1 109 LEU HA H 13.660 19.264 47.152 1.00 . A A . 109 LEU HA 1 1
18 34290 1 1 109 LEU HB2 H 10.769 19.462 46.511 1.00 . A A . 109 LEU HB2 1 1
18 34291 1 1 109 LEU HB3 H 11.563 17.914 46.230 1.00 . A A . 109 LEU HB3 1 1
18 34292 1 1 109 LEU HD11 H 9.732 19.157 49.418 1.00 . A A . 109 LEU HD11 1 1
18 34293 1 1 109 LEU HD12 H 10.397 20.354 48.308 1.00 . A A . 109 LEU HD12 1 1
18 34294 1 1 109 LEU HD13 H 11.254 19.962 49.799 1.00 . A A . 109 LEU HD13 1 1
18 34295 1 1 109 LEU HD21 H 9.632 17.312 48.604 1.00 . A A . 109 LEU HD21 1 1
18 34296 1 1 109 LEU HD22 H 11.107 16.573 49.228 1.00 . A A . 109 LEU HD22 1 1
18 34297 1 1 109 LEU HD23 H 10.786 16.574 47.493 1.00 . A A . 109 LEU HD23 1 1
18 34298 1 1 109 LEU HG H 12.373 18.369 48.745 1.00 . A A . 109 LEU HG 1 1
18 34299 1 1 109 LEU N N 12.708 21.001 46.572 1.00 . A A . 109 LEU N 1 1
18 34300 1 1 109 LEU O O 14.024 18.179 44.848 1.00 . A A . 109 LEU O 1 1
18 34301 1 1 110 ALA C C 14.804 19.528 42.530 1.00 . A A . 110 ALA C 1 1
18 34302 1 1 110 ALA CA C 13.301 19.741 42.677 1.00 . A A . 110 ALA CA 1 1
18 34303 1 1 110 ALA CB C 12.842 20.895 41.798 1.00 . A A . 110 ALA CB 1 1
18 34304 1 1 110 ALA H H 12.393 20.771 44.287 1.00 . A A . 110 ALA H 1 1
18 34305 1 1 110 ALA HA H 12.787 18.848 42.352 1.00 . A A . 110 ALA HA 1 1
18 34306 1 1 110 ALA HB1 H 13.561 21.054 41.008 1.00 . A A . 110 ALA HB1 1 1
18 34307 1 1 110 ALA HB2 H 11.880 20.659 41.368 1.00 . A A . 110 ALA HB2 1 1
18 34308 1 1 110 ALA HB3 H 12.759 21.791 42.396 1.00 . A A . 110 ALA HB3 1 1
18 34309 1 1 110 ALA N N 12.940 19.989 44.067 1.00 . A A . 110 ALA N 1 1
18 34310 1 1 110 ALA O O 15.251 18.453 42.131 1.00 . A A . 110 ALA O 1 1
18 34311 1 1 111 GLU C C 17.561 19.248 43.477 1.00 . A A . 111 GLU C 1 1
18 34312 1 1 111 GLU CA C 17.031 20.483 42.755 1.00 . A A . 111 GLU CA 1 1
18 34313 1 1 111 GLU CB C 17.670 21.744 43.341 1.00 . A A . 111 GLU CB 1 1
18 34314 1 1 111 GLU CD C 19.894 22.785 43.935 1.00 . A A . 111 GLU CD 1 1
18 34315 1 1 111 GLU CG C 19.127 21.925 42.949 1.00 . A A . 111 GLU CG 1 1
18 34316 1 1 111 GLU H H 15.162 21.390 43.165 1.00 . A A . 111 GLU H 1 1
18 34317 1 1 111 GLU HA H 17.289 20.412 41.709 1.00 . A A . 111 GLU HA 1 1
18 34318 1 1 111 GLU HB2 H 17.116 22.606 43.000 1.00 . A A . 111 GLU HB2 1 1
18 34319 1 1 111 GLU HB3 H 17.613 21.694 44.418 1.00 . A A . 111 GLU HB3 1 1
18 34320 1 1 111 GLU HG2 H 19.597 20.955 42.900 1.00 . A A . 111 GLU HG2 1 1
18 34321 1 1 111 GLU HG3 H 19.169 22.394 41.977 1.00 . A A . 111 GLU HG3 1 1
18 34322 1 1 111 GLU N N 15.578 20.559 42.853 1.00 . A A . 111 GLU N 1 1
18 34323 1 1 111 GLU O O 18.304 18.451 42.903 1.00 . A A . 111 GLU O 1 1
18 34324 1 1 111 GLU OE1 O 20.404 22.233 44.932 1.00 . A A . 111 GLU OE1 1 1
18 34325 1 1 111 GLU OE2 O 19.983 24.010 43.709 1.00 . A A . 111 GLU OE2 1 1
18 34326 1 1 112 ASP C C 17.330 16.645 44.817 1.00 . A A . 112 ASP C 1 1
18 34327 1 1 112 ASP CA C 17.610 17.958 45.541 1.00 . A A . 112 ASP CA 1 1
18 34328 1 1 112 ASP CB C 16.907 17.965 46.899 1.00 . A A . 112 ASP CB 1 1
18 34329 1 1 112 ASP CG C 17.660 18.776 47.936 1.00 . A A . 112 ASP CG 1 1
18 34330 1 1 112 ASP H H 16.581 19.765 45.141 1.00 . A A . 112 ASP H 1 1
18 34331 1 1 112 ASP HA H 18.674 18.050 45.696 1.00 . A A . 112 ASP HA 1 1
18 34332 1 1 112 ASP HB2 H 15.920 18.390 46.785 1.00 . A A . 112 ASP HB2 1 1
18 34333 1 1 112 ASP HB3 H 16.818 16.950 47.257 1.00 . A A . 112 ASP HB3 1 1
18 34334 1 1 112 ASP N N 17.174 19.096 44.739 1.00 . A A . 112 ASP N 1 1
18 34335 1 1 112 ASP O O 18.160 15.736 44.817 1.00 . A A . 112 ASP O 1 1
18 34336 1 1 112 ASP OD1 O 18.895 18.618 48.029 1.00 . A A . 112 ASP OD1 1 1
18 34337 1 1 112 ASP OD2 O 17.014 19.567 48.655 1.00 . A A . 112 ASP OD2 1 1
18 34338 1 1 113 ALA C C 16.673 15.123 42.267 1.00 . A A . 113 ALA C 1 1
18 34339 1 1 113 ALA CA C 15.768 15.351 43.472 1.00 . A A . 113 ALA CA 1 1
18 34340 1 1 113 ALA CB C 14.314 15.447 43.033 1.00 . A A . 113 ALA CB 1 1
18 34341 1 1 113 ALA H H 15.537 17.311 44.236 1.00 . A A . 113 ALA H 1 1
18 34342 1 1 113 ALA HA H 15.860 14.509 44.144 1.00 . A A . 113 ALA HA 1 1
18 34343 1 1 113 ALA HB1 H 13.952 16.450 43.207 1.00 . A A . 113 ALA HB1 1 1
18 34344 1 1 113 ALA HB2 H 14.241 15.214 41.981 1.00 . A A . 113 ALA HB2 1 1
18 34345 1 1 113 ALA HB3 H 13.720 14.746 43.600 1.00 . A A . 113 ALA HB3 1 1
18 34346 1 1 113 ALA N N 16.156 16.552 44.201 1.00 . A A . 113 ALA N 1 1
18 34347 1 1 113 ALA O O 16.837 13.993 41.807 1.00 . A A . 113 ALA O 1 1
18 34348 1 1 114 ILE C C 19.522 15.598 41.010 1.00 . A A . 114 ILE C 1 1
18 34349 1 1 114 ILE CA C 18.147 16.120 40.607 1.00 . A A . 114 ILE CA 1 1
18 34350 1 1 114 ILE CB C 18.311 17.490 39.922 1.00 . A A . 114 ILE CB 1 1
18 34351 1 1 114 ILE CD1 C 16.938 19.451 39.057 1.00 . A A . 114 ILE CD1 1 1
18 34352 1 1 114 ILE CG1 C 16.968 17.971 39.368 1.00 . A A . 114 ILE CG1 1 1
18 34353 1 1 114 ILE CG2 C 19.349 17.407 38.814 1.00 . A A . 114 ILE CG2 1 1
18 34354 1 1 114 ILE H H 17.088 17.076 42.170 1.00 . A A . 114 ILE H 1 1
18 34355 1 1 114 ILE HA H 17.707 15.435 39.896 1.00 . A A . 114 ILE HA 1 1
18 34356 1 1 114 ILE HB H 18.661 18.196 40.659 1.00 . A A . 114 ILE HB 1 1
18 34357 1 1 114 ILE HD11 H 16.213 19.938 39.692 1.00 . A A . 114 ILE HD11 1 1
18 34358 1 1 114 ILE HD12 H 17.915 19.876 39.232 1.00 . A A . 114 ILE HD12 1 1
18 34359 1 1 114 ILE HD13 H 16.664 19.596 38.021 1.00 . A A . 114 ILE HD13 1 1
18 34360 1 1 114 ILE HG12 H 16.750 17.437 38.456 1.00 . A A . 114 ILE HG12 1 1
18 34361 1 1 114 ILE HG13 H 16.194 17.768 40.093 1.00 . A A . 114 ILE HG13 1 1
18 34362 1 1 114 ILE HG21 H 20.339 17.432 39.245 1.00 . A A . 114 ILE HG21 1 1
18 34363 1 1 114 ILE HG22 H 19.219 16.485 38.267 1.00 . A A . 114 ILE HG22 1 1
18 34364 1 1 114 ILE HG23 H 19.228 18.244 38.143 1.00 . A A . 114 ILE HG23 1 1
18 34365 1 1 114 ILE N N 17.258 16.203 41.759 1.00 . A A . 114 ILE N 1 1
18 34366 1 1 114 ILE O O 19.997 14.594 40.479 1.00 . A A . 114 ILE O 1 1
18 34367 1 1 115 LYS C C 21.416 14.540 43.140 1.00 . A A . 115 LYS C 1 1
18 34368 1 1 115 LYS CA C 21.475 15.890 42.433 1.00 . A A . 115 LYS CA 1 1
18 34369 1 1 115 LYS CB C 22.035 16.952 43.383 1.00 . A A . 115 LYS CB 1 1
18 34370 1 1 115 LYS CD C 22.173 19.322 42.564 1.00 . A A . 115 LYS CD 1 1
18 34371 1 1 115 LYS CE C 21.401 19.413 41.256 1.00 . A A . 115 LYS CE 1 1
18 34372 1 1 115 LYS CG C 22.897 17.993 42.691 1.00 . A A . 115 LYS CG 1 1
18 34373 1 1 115 LYS H H 19.725 17.077 42.340 1.00 . A A . 115 LYS H 1 1
18 34374 1 1 115 LYS HA H 22.127 15.806 41.577 1.00 . A A . 115 LYS HA 1 1
18 34375 1 1 115 LYS HB2 H 21.210 17.459 43.862 1.00 . A A . 115 LYS HB2 1 1
18 34376 1 1 115 LYS HB3 H 22.633 16.462 44.138 1.00 . A A . 115 LYS HB3 1 1
18 34377 1 1 115 LYS HD2 H 21.480 19.425 43.385 1.00 . A A . 115 LYS HD2 1 1
18 34378 1 1 115 LYS HD3 H 22.898 20.123 42.600 1.00 . A A . 115 LYS HD3 1 1
18 34379 1 1 115 LYS HE2 H 21.714 18.605 40.612 1.00 . A A . 115 LYS HE2 1 1
18 34380 1 1 115 LYS HE3 H 20.347 19.317 41.468 1.00 . A A . 115 LYS HE3 1 1
18 34381 1 1 115 LYS HG2 H 23.799 18.141 43.267 1.00 . A A . 115 LYS HG2 1 1
18 34382 1 1 115 LYS HG3 H 23.154 17.636 41.704 1.00 . A A . 115 LYS HG3 1 1
18 34383 1 1 115 LYS HZ1 H 22.438 21.209 41.001 1.00 . A A . 115 LYS HZ1 1 1
18 34384 1 1 115 LYS HZ2 H 20.793 21.308 40.621 1.00 . A A . 115 LYS HZ2 1 1
18 34385 1 1 115 LYS HZ3 H 21.862 20.540 39.558 1.00 . A A . 115 LYS HZ3 1 1
18 34386 1 1 115 LYS N N 20.156 16.285 41.954 1.00 . A A . 115 LYS N 1 1
18 34387 1 1 115 LYS NZ N 21.640 20.708 40.560 1.00 . A A . 115 LYS NZ 1 1
18 34388 1 1 115 LYS O O 22.435 13.871 43.306 1.00 . A A . 115 LYS O 1 1
18 34389 1 1 116 ALA C C 20.000 11.715 43.250 1.00 . A A . 116 ALA C 1 1
18 34390 1 1 116 ALA CA C 20.024 12.875 44.240 1.00 . A A . 116 ALA CA 1 1
18 34391 1 1 116 ALA CB C 18.739 12.903 45.054 1.00 . A A . 116 ALA CB 1 1
18 34392 1 1 116 ALA H H 19.442 14.724 43.393 1.00 . A A . 116 ALA H 1 1
18 34393 1 1 116 ALA HA H 20.851 12.735 44.922 1.00 . A A . 116 ALA HA 1 1
18 34394 1 1 116 ALA HB1 H 18.874 13.540 45.917 1.00 . A A . 116 ALA HB1 1 1
18 34395 1 1 116 ALA HB2 H 17.936 13.287 44.445 1.00 . A A . 116 ALA HB2 1 1
18 34396 1 1 116 ALA HB3 H 18.498 11.902 45.381 1.00 . A A . 116 ALA HB3 1 1
18 34397 1 1 116 ALA N N 20.216 14.146 43.554 1.00 . A A . 116 ALA N 1 1
18 34398 1 1 116 ALA O O 20.823 10.803 43.329 1.00 . A A . 116 ALA O 1 1
18 34399 1 1 117 ALA C C 20.205 10.567 40.502 1.00 . A A . 117 ALA C 1 1
18 34400 1 1 117 ALA CA C 18.922 10.710 41.314 1.00 . A A . 117 ALA CA 1 1
18 34401 1 1 117 ALA CB C 17.744 11.002 40.398 1.00 . A A . 117 ALA CB 1 1
18 34402 1 1 117 ALA H H 18.426 12.510 42.309 1.00 . A A . 117 ALA H 1 1
18 34403 1 1 117 ALA HA H 18.727 9.778 41.826 1.00 . A A . 117 ALA HA 1 1
18 34404 1 1 117 ALA HB1 H 18.019 11.773 39.693 1.00 . A A . 117 ALA HB1 1 1
18 34405 1 1 117 ALA HB2 H 17.474 10.104 39.862 1.00 . A A . 117 ALA HB2 1 1
18 34406 1 1 117 ALA HB3 H 16.904 11.336 40.987 1.00 . A A . 117 ALA HB3 1 1
18 34407 1 1 117 ALA N N 19.052 11.756 42.320 1.00 . A A . 117 ALA N 1 1
18 34408 1 1 117 ALA O O 20.481 9.505 39.942 1.00 . A A . 117 ALA O 1 1
18 34409 1 1 118 ILE C C 23.362 11.022 40.520 1.00 . A A . 118 ILE C 1 1
18 34410 1 1 118 ILE CA C 22.236 11.636 39.695 1.00 . A A . 118 ILE CA 1 1
18 34411 1 1 118 ILE CB C 22.644 13.058 39.268 1.00 . A A . 118 ILE CB 1 1
18 34412 1 1 118 ILE CD1 C 21.698 15.138 38.146 1.00 . A A . 118 ILE CD1 1 1
18 34413 1 1 118 ILE CG1 C 21.619 13.634 38.289 1.00 . A A . 118 ILE CG1 1 1
18 34414 1 1 118 ILE CG2 C 24.032 13.046 38.644 1.00 . A A . 118 ILE CG2 1 1
18 34415 1 1 118 ILE H H 20.708 12.459 40.907 1.00 . A A . 118 ILE H 1 1
18 34416 1 1 118 ILE HA H 22.091 11.042 38.805 1.00 . A A . 118 ILE HA 1 1
18 34417 1 1 118 ILE HB H 22.678 13.679 40.150 1.00 . A A . 118 ILE HB 1 1
18 34418 1 1 118 ILE HD11 H 22.615 15.405 37.643 1.00 . A A . 118 ILE HD11 1 1
18 34419 1 1 118 ILE HD12 H 20.855 15.490 37.572 1.00 . A A . 118 ILE HD12 1 1
18 34420 1 1 118 ILE HD13 H 21.681 15.593 39.126 1.00 . A A . 118 ILE HD13 1 1
18 34421 1 1 118 ILE HG12 H 21.778 13.200 37.314 1.00 . A A . 118 ILE HG12 1 1
18 34422 1 1 118 ILE HG13 H 20.625 13.384 38.632 1.00 . A A . 118 ILE HG13 1 1
18 34423 1 1 118 ILE HG21 H 24.070 12.297 37.867 1.00 . A A . 118 ILE HG21 1 1
18 34424 1 1 118 ILE HG22 H 24.243 14.016 38.219 1.00 . A A . 118 ILE HG22 1 1
18 34425 1 1 118 ILE HG23 H 24.766 12.816 39.402 1.00 . A A . 118 ILE HG23 1 1
18 34426 1 1 118 ILE N N 20.983 11.642 40.440 1.00 . A A . 118 ILE N 1 1
18 34427 1 1 118 ILE O O 23.887 9.962 40.180 1.00 . A A . 118 ILE O 1 1
18 34428 1 1 119 ALA C C 24.525 9.780 42.928 1.00 . A A . 119 ALA C 1 1
18 34429 1 1 119 ALA CA C 24.789 11.214 42.482 1.00 . A A . 119 ALA CA 1 1
18 34430 1 1 119 ALA CB C 24.930 12.127 43.691 1.00 . A A . 119 ALA CB 1 1
18 34431 1 1 119 ALA H H 23.271 12.534 41.824 1.00 . A A . 119 ALA H 1 1
18 34432 1 1 119 ALA HA H 25.717 11.244 41.929 1.00 . A A . 119 ALA HA 1 1
18 34433 1 1 119 ALA HB1 H 25.754 11.789 44.302 1.00 . A A . 119 ALA HB1 1 1
18 34434 1 1 119 ALA HB2 H 25.117 13.137 43.359 1.00 . A A . 119 ALA HB2 1 1
18 34435 1 1 119 ALA HB3 H 24.018 12.101 44.269 1.00 . A A . 119 ALA HB3 1 1
18 34436 1 1 119 ALA N N 23.728 11.695 41.606 1.00 . A A . 119 ALA N 1 1
18 34437 1 1 119 ALA O O 25.452 9.045 43.267 1.00 . A A . 119 ALA O 1 1
18 34438 1 1 120 ASP C C 23.242 7.024 42.254 1.00 . A A . 120 ASP C 1 1
18 34439 1 1 120 ASP CA C 22.870 8.041 43.328 1.00 . A A . 120 ASP CA 1 1
18 34440 1 1 120 ASP CB C 21.367 7.980 43.607 1.00 . A A . 120 ASP CB 1 1
18 34441 1 1 120 ASP CG C 20.937 6.640 44.171 1.00 . A A . 120 ASP CG 1 1
18 34442 1 1 120 ASP H H 22.561 10.020 42.643 1.00 . A A . 120 ASP H 1 1
18 34443 1 1 120 ASP HA H 23.405 7.800 44.234 1.00 . A A . 120 ASP HA 1 1
18 34444 1 1 120 ASP HB2 H 21.108 8.749 44.321 1.00 . A A . 120 ASP HB2 1 1
18 34445 1 1 120 ASP HB3 H 20.829 8.153 42.687 1.00 . A A . 120 ASP HB3 1 1
18 34446 1 1 120 ASP N N 23.255 9.388 42.924 1.00 . A A . 120 ASP N 1 1
18 34447 1 1 120 ASP O O 23.584 5.881 42.558 1.00 . A A . 120 ASP O 1 1
18 34448 1 1 120 ASP OD1 O 20.769 5.689 43.379 1.00 . A A . 120 ASP OD1 1 1
18 34449 1 1 120 ASP OD2 O 20.769 6.542 45.404 1.00 . A A . 120 ASP OD2 1 1
18 34450 1 1 121 TYR C C 24.986 6.240 39.860 1.00 . A A . 121 TYR C 1 1
18 34451 1 1 121 TYR CA C 23.498 6.573 39.876 1.00 . A A . 121 TYR CA 1 1
18 34452 1 1 121 TYR CB C 23.096 7.230 38.555 1.00 . A A . 121 TYR CB 1 1
18 34453 1 1 121 TYR CD1 C 23.751 5.310 37.052 1.00 . A A . 121 TYR CD1 1 1
18 34454 1 1 121 TYR CD2 C 24.568 7.484 36.519 1.00 . A A . 121 TYR CD2 1 1
18 34455 1 1 121 TYR CE1 C 24.410 4.788 35.955 1.00 . A A . 121 TYR CE1 1 1
18 34456 1 1 121 TYR CE2 C 25.229 6.972 35.420 1.00 . A A . 121 TYR CE2 1 1
18 34457 1 1 121 TYR CG C 23.818 6.665 37.353 1.00 . A A . 121 TYR CG 1 1
18 34458 1 1 121 TYR CZ C 25.147 5.623 35.142 1.00 . A A . 121 TYR CZ 1 1
18 34459 1 1 121 TYR H H 22.892 8.369 40.817 1.00 . A A . 121 TYR H 1 1
18 34460 1 1 121 TYR HA H 22.937 5.657 39.996 1.00 . A A . 121 TYR HA 1 1
18 34461 1 1 121 TYR HB2 H 22.037 7.093 38.400 1.00 . A A . 121 TYR HB2 1 1
18 34462 1 1 121 TYR HB3 H 23.314 8.287 38.606 1.00 . A A . 121 TYR HB3 1 1
18 34463 1 1 121 TYR HD1 H 23.173 4.658 37.691 1.00 . A A . 121 TYR HD1 1 1
18 34464 1 1 121 TYR HD2 H 24.631 8.540 36.740 1.00 . A A . 121 TYR HD2 1 1
18 34465 1 1 121 TYR HE1 H 24.345 3.732 35.737 1.00 . A A . 121 TYR HE1 1 1
18 34466 1 1 121 TYR HE2 H 25.807 7.625 34.783 1.00 . A A . 121 TYR HE2 1 1
18 34467 1 1 121 TYR HH H 25.979 4.175 34.190 1.00 . A A . 121 TYR HH 1 1
18 34468 1 1 121 TYR N N 23.172 7.447 40.997 1.00 . A A . 121 TYR N 1 1
18 34469 1 1 121 TYR O O 25.377 5.079 39.980 1.00 . A A . 121 TYR O 1 1
18 34470 1 1 121 TYR OH O 25.805 5.108 34.049 1.00 . A A . 121 TYR OH 1 1
18 34471 1 1 122 LYS C C 27.757 6.452 40.974 1.00 . A A . 122 LYS C 1 1
18 34472 1 1 122 LYS CA C 27.261 7.090 39.681 1.00 . A A . 122 LYS CA 1 1
18 34473 1 1 122 LYS CB C 27.957 8.435 39.463 1.00 . A A . 122 LYS CB 1 1
18 34474 1 1 122 LYS CD C 26.581 10.534 39.371 1.00 . A A . 122 LYS CD 1 1
18 34475 1 1 122 LYS CE C 27.506 11.256 38.404 1.00 . A A . 122 LYS CE 1 1
18 34476 1 1 122 LYS CG C 27.348 9.572 40.263 1.00 . A A . 122 LYS CG 1 1
18 34477 1 1 122 LYS H H 25.442 8.172 39.620 1.00 . A A . 122 LYS H 1 1
18 34478 1 1 122 LYS HA H 27.496 6.434 38.856 1.00 . A A . 122 LYS HA 1 1
18 34479 1 1 122 LYS HB2 H 28.995 8.339 39.745 1.00 . A A . 122 LYS HB2 1 1
18 34480 1 1 122 LYS HB3 H 27.901 8.690 38.414 1.00 . A A . 122 LYS HB3 1 1
18 34481 1 1 122 LYS HD2 H 25.848 9.979 38.804 1.00 . A A . 122 LYS HD2 1 1
18 34482 1 1 122 LYS HD3 H 26.080 11.264 39.991 1.00 . A A . 122 LYS HD3 1 1
18 34483 1 1 122 LYS HE2 H 28.388 10.653 38.252 1.00 . A A . 122 LYS HE2 1 1
18 34484 1 1 122 LYS HE3 H 26.991 11.386 37.464 1.00 . A A . 122 LYS HE3 1 1
18 34485 1 1 122 LYS HG2 H 26.671 9.162 40.998 1.00 . A A . 122 LYS HG2 1 1
18 34486 1 1 122 LYS HG3 H 28.139 10.113 40.763 1.00 . A A . 122 LYS HG3 1 1
18 34487 1 1 122 LYS HZ1 H 27.096 13.081 39.335 1.00 . A A . 122 LYS HZ1 1 1
18 34488 1 1 122 LYS HZ2 H 28.297 13.172 38.148 1.00 . A A . 122 LYS HZ2 1 1
18 34489 1 1 122 LYS HZ3 H 28.647 12.483 39.652 1.00 . A A . 122 LYS HZ3 1 1
18 34490 1 1 122 LYS N N 25.814 7.269 39.711 1.00 . A A . 122 LYS N 1 1
18 34491 1 1 122 LYS NZ N 27.916 12.591 38.921 1.00 . A A . 122 LYS NZ 1 1
18 34492 1 1 122 LYS O O 28.861 5.909 41.026 1.00 . A A . 122 LYS O 1 1
18 34493 1 1 123 SER C C 26.974 4.460 43.354 1.00 . A A . 123 SER C 1 1
18 34494 1 1 123 SER CA C 27.291 5.951 43.311 1.00 . A A . 123 SER CA 1 1
18 34495 1 1 123 SER CB C 26.546 6.676 44.433 1.00 . A A . 123 SER CB 1 1
18 34496 1 1 123 SER H H 26.068 6.966 41.912 1.00 . A A . 123 SER H 1 1
18 34497 1 1 123 SER HA H 28.354 6.085 43.450 1.00 . A A . 123 SER HA 1 1
18 34498 1 1 123 SER HB2 H 25.545 6.910 44.104 1.00 . A A . 123 SER HB2 1 1
18 34499 1 1 123 SER HB3 H 26.499 6.036 45.302 1.00 . A A . 123 SER HB3 1 1
18 34500 1 1 123 SER HG H 27.763 7.727 45.552 1.00 . A A . 123 SER HG 1 1
18 34501 1 1 123 SER N N 26.934 6.520 42.016 1.00 . A A . 123 SER N 1 1
18 34502 1 1 123 SER O O 27.764 3.659 43.855 1.00 . A A . 123 SER O 1 1
18 34503 1 1 123 SER OG O 27.204 7.880 44.787 1.00 . A A . 123 SER OG 1 1
18 34504 1 1 124 LYS C C 26.031 1.953 41.637 1.00 . A A . 124 LYS C 1 1
18 34505 1 1 124 LYS CA C 25.387 2.698 42.802 1.00 . A A . 124 LYS CA 1 1
18 34506 1 1 124 LYS CB C 23.863 2.609 42.699 1.00 . A A . 124 LYS CB 1 1
18 34507 1 1 124 LYS CD C 22.006 3.532 41.281 1.00 . A A . 124 LYS CD 1 1
18 34508 1 1 124 LYS CE C 20.845 2.582 41.531 1.00 . A A . 124 LYS CE 1 1
18 34509 1 1 124 LYS CG C 23.337 2.799 41.286 1.00 . A A . 124 LYS CG 1 1
18 34510 1 1 124 LYS H H 25.224 4.778 42.442 1.00 . A A . 124 LYS H 1 1
18 34511 1 1 124 LYS HA H 25.704 2.239 43.727 1.00 . A A . 124 LYS HA 1 1
18 34512 1 1 124 LYS HB2 H 23.546 1.638 43.051 1.00 . A A . 124 LYS HB2 1 1
18 34513 1 1 124 LYS HB3 H 23.426 3.371 43.328 1.00 . A A . 124 LYS HB3 1 1
18 34514 1 1 124 LYS HD2 H 22.015 4.284 42.056 1.00 . A A . 124 LYS HD2 1 1
18 34515 1 1 124 LYS HD3 H 21.871 4.007 40.319 1.00 . A A . 124 LYS HD3 1 1
18 34516 1 1 124 LYS HE2 H 20.990 2.101 42.486 1.00 . A A . 124 LYS HE2 1 1
18 34517 1 1 124 LYS HE3 H 19.928 3.153 41.552 1.00 . A A . 124 LYS HE3 1 1
18 34518 1 1 124 LYS HG2 H 24.054 3.373 40.719 1.00 . A A . 124 LYS HG2 1 1
18 34519 1 1 124 LYS HG3 H 23.205 1.829 40.828 1.00 . A A . 124 LYS HG3 1 1
18 34520 1 1 124 LYS HZ1 H 20.971 0.605 40.870 1.00 . A A . 124 LYS HZ1 1 1
18 34521 1 1 124 LYS HZ2 H 21.408 1.747 39.701 1.00 . A A . 124 LYS HZ2 1 1
18 34522 1 1 124 LYS HZ3 H 19.778 1.515 40.087 1.00 . A A . 124 LYS HZ3 1 1
18 34523 1 1 124 LYS N N 25.811 4.093 42.826 1.00 . A A . 124 LYS N 1 1
18 34524 1 1 124 LYS NZ N 20.743 1.540 40.473 1.00 . A A . 124 LYS NZ 1 1
18 34525 1 1 124 LYS O O 26.056 0.723 41.614 1.00 . A A . 124 LYS O 1 1
18 34526 1 1 125 ARG C C 28.706 2.320 39.559 1.00 . A A . 125 ARG C 1 1
18 34527 1 1 125 ARG CA C 27.194 2.117 39.506 1.00 . A A . 125 ARG CA 1 1
18 34528 1 1 125 ARG CB C 26.631 2.730 38.223 1.00 . A A . 125 ARG CB 1 1
18 34529 1 1 125 ARG CD C 28.180 4.010 36.714 1.00 . A A . 125 ARG CD 1 1
18 34530 1 1 125 ARG CG C 27.218 4.092 37.889 1.00 . A A . 125 ARG CG 1 1
18 34531 1 1 125 ARG CZ C 30.513 4.615 36.227 1.00 . A A . 125 ARG CZ 1 1
18 34532 1 1 125 ARG H H 26.499 3.683 40.749 1.00 . A A . 125 ARG H 1 1
18 34533 1 1 125 ARG HA H 26.985 1.058 39.511 1.00 . A A . 125 ARG HA 1 1
18 34534 1 1 125 ARG HB2 H 26.835 2.062 37.399 1.00 . A A . 125 ARG HB2 1 1
18 34535 1 1 125 ARG HB3 H 25.562 2.840 38.330 1.00 . A A . 125 ARG HB3 1 1
18 34536 1 1 125 ARG HD2 H 28.418 2.973 36.532 1.00 . A A . 125 ARG HD2 1 1
18 34537 1 1 125 ARG HD3 H 27.698 4.427 35.842 1.00 . A A . 125 ARG HD3 1 1
18 34538 1 1 125 ARG HE H 29.432 5.360 37.729 1.00 . A A . 125 ARG HE 1 1
18 34539 1 1 125 ARG HG2 H 26.415 4.768 37.636 1.00 . A A . 125 ARG HG2 1 1
18 34540 1 1 125 ARG HG3 H 27.748 4.466 38.752 1.00 . A A . 125 ARG HG3 1 1
18 34541 1 1 125 ARG HH11 H 29.705 3.258 34.967 1.00 . A A . 125 ARG HH11 1 1
18 34542 1 1 125 ARG HH12 H 31.349 3.693 34.635 1.00 . A A . 125 ARG HH12 1 1
18 34543 1 1 125 ARG HH21 H 31.596 5.941 37.302 1.00 . A A . 125 ARG HH21 1 1
18 34544 1 1 125 ARG HH22 H 32.424 5.219 35.964 1.00 . A A . 125 ARG HH22 1 1
18 34545 1 1 125 ARG N N 26.550 2.707 40.674 1.00 . A A . 125 ARG N 1 1
18 34546 1 1 125 ARG NE N 29.418 4.743 36.968 1.00 . A A . 125 ARG NE 1 1
18 34547 1 1 125 ARG NH1 N 30.524 3.787 35.192 1.00 . A A . 125 ARG NH1 1 1
18 34548 1 1 125 ARG NH2 N 31.600 5.316 36.522 1.00 . A A . 125 ARG NH2 1 1
18 34549 1 1 125 ARG O O 29.400 2.144 38.558 1.00 . A A . 125 ARG O 1 1
18 34550 1 1 126 GLU C C 31.344 1.635 41.329 1.00 . A A . 126 GLU C 1 1
18 34551 1 1 126 GLU CA C 30.636 2.921 40.913 1.00 . A A . 126 GLU CA 1 1
18 34552 1 1 126 GLU CB C 30.872 4.009 41.963 1.00 . A A . 126 GLU CB 1 1
18 34553 1 1 126 GLU CD C 31.743 6.329 42.451 1.00 . A A . 126 GLU CD 1 1
18 34554 1 1 126 GLU CG C 31.639 5.209 41.434 1.00 . A A . 126 GLU CG 1 1
18 34555 1 1 126 GLU H H 28.603 2.818 41.493 1.00 . A A . 126 GLU H 1 1
18 34556 1 1 126 GLU HA H 31.042 3.252 39.969 1.00 . A A . 126 GLU HA 1 1
18 34557 1 1 126 GLU HB2 H 29.916 4.351 42.331 1.00 . A A . 126 GLU HB2 1 1
18 34558 1 1 126 GLU HB3 H 31.431 3.584 42.784 1.00 . A A . 126 GLU HB3 1 1
18 34559 1 1 126 GLU HG2 H 32.636 4.894 41.166 1.00 . A A . 126 GLU HG2 1 1
18 34560 1 1 126 GLU HG3 H 31.134 5.585 40.557 1.00 . A A . 126 GLU HG3 1 1
18 34561 1 1 126 GLU N N 29.207 2.693 40.732 1.00 . A A . 126 GLU N 1 1
18 34562 1 1 126 GLU O O 32.497 1.660 41.759 1.00 . A A . 126 GLU O 1 1
18 34563 1 1 126 GLU OE1 O 32.262 6.077 43.559 1.00 . A A . 126 GLU OE1 1 1
18 34564 1 1 126 GLU OE2 O 31.306 7.457 42.140 1.00 . A A . 126 GLU OE2 1 1
18 34565 1 1 127 ALA C C 31.975 -1.392 40.392 1.00 . A A . 127 ALA C 1 1
18 34566 1 1 127 ALA CA C 31.205 -0.783 41.559 1.00 . A A . 127 ALA CA 1 1
18 34567 1 1 127 ALA CB C 30.103 -1.727 42.016 1.00 . A A . 127 ALA CB 1 1
18 34568 1 1 127 ALA H H 29.730 0.557 40.850 1.00 . A A . 127 ALA H 1 1
18 34569 1 1 127 ALA HA H 31.884 -0.635 42.387 1.00 . A A . 127 ALA HA 1 1
18 34570 1 1 127 ALA HB1 H 30.411 -2.227 42.923 1.00 . A A . 127 ALA HB1 1 1
18 34571 1 1 127 ALA HB2 H 29.201 -1.163 42.204 1.00 . A A . 127 ALA HB2 1 1
18 34572 1 1 127 ALA HB3 H 29.915 -2.460 41.246 1.00 . A A . 127 ALA HB3 1 1
18 34573 1 1 127 ALA N N 30.644 0.513 41.199 1.00 . A A . 127 ALA N 1 1
18 34574 1 1 127 ALA O O 31.384 -1.964 39.475 1.00 . A A . 127 ALA O 1 1
18 34575 1 1 128 LYS C C 33.692 -1.318 38.006 1.00 . A A . 128 LYS C 1 1
18 34576 1 1 128 LYS CA C 34.149 -1.804 39.378 1.00 . A A . 128 LYS CA 1 1
18 34577 1 1 128 LYS CB C 34.140 -3.334 39.418 1.00 . A A . 128 LYS CB 1 1
18 34578 1 1 128 LYS CD C 33.668 -4.292 37.144 1.00 . A A . 128 LYS CD 1 1
18 34579 1 1 128 LYS CE C 33.923 -5.630 36.467 1.00 . A A . 128 LYS CE 1 1
18 34580 1 1 128 LYS CG C 34.736 -3.978 38.178 1.00 . A A . 128 LYS CG 1 1
18 34581 1 1 128 LYS H H 33.710 -0.800 41.189 1.00 . A A . 128 LYS H 1 1
18 34582 1 1 128 LYS HA H 35.155 -1.454 39.553 1.00 . A A . 128 LYS HA 1 1
18 34583 1 1 128 LYS HB2 H 34.707 -3.663 40.277 1.00 . A A . 128 LYS HB2 1 1
18 34584 1 1 128 LYS HB3 H 33.120 -3.673 39.519 1.00 . A A . 128 LYS HB3 1 1
18 34585 1 1 128 LYS HD2 H 32.706 -4.327 37.633 1.00 . A A . 128 LYS HD2 1 1
18 34586 1 1 128 LYS HD3 H 33.665 -3.514 36.394 1.00 . A A . 128 LYS HD3 1 1
18 34587 1 1 128 LYS HE2 H 34.038 -6.387 37.227 1.00 . A A . 128 LYS HE2 1 1
18 34588 1 1 128 LYS HE3 H 33.075 -5.871 35.844 1.00 . A A . 128 LYS HE3 1 1
18 34589 1 1 128 LYS HG2 H 35.456 -3.301 37.742 1.00 . A A . 128 LYS HG2 1 1
18 34590 1 1 128 LYS HG3 H 35.230 -4.896 38.463 1.00 . A A . 128 LYS HG3 1 1
18 34591 1 1 128 LYS HZ1 H 34.996 -4.997 34.791 1.00 . A A . 128 LYS HZ1 1 1
18 34592 1 1 128 LYS HZ2 H 35.388 -6.560 35.304 1.00 . A A . 128 LYS HZ2 1 1
18 34593 1 1 128 LYS HZ3 H 35.950 -5.220 36.170 1.00 . A A . 128 LYS HZ3 1 1
18 34594 1 1 128 LYS N N 33.297 -1.266 40.431 1.00 . A A . 128 LYS N 1 1
18 34595 1 1 128 LYS NZ N 35.151 -5.599 35.624 1.00 . A A . 128 LYS NZ 1 1
18 34596 1 1 128 LYS O O 33.055 -0.269 37.922 1.00 . A A . 128 LYS O 1 1
19 34597 1 1 1 MET C C -20.807 -15.963 13.068 1.00 . A A . 1 MET C 1 1
19 34598 1 1 1 MET CA C -21.244 -17.033 12.074 1.00 . A A . 1 MET CA 1 1
19 34599 1 1 1 MET CB C -20.691 -16.712 10.684 1.00 . A A . 1 MET CB 1 1
19 34600 1 1 1 MET CE C -19.326 -17.832 7.315 1.00 . A A . 1 MET CE 1 1
19 34601 1 1 1 MET CG C -20.079 -17.913 9.981 1.00 . A A . 1 MET CG 1 1
19 34602 1 1 1 MET H1 H -23.111 -17.785 11.419 1.00 . A A . 1 MET H1 1 1
19 34603 1 1 1 MET HA H -20.853 -17.987 12.395 1.00 . A A . 1 MET HA 1 1
19 34604 1 1 1 MET HB2 H -21.493 -16.332 10.070 1.00 . A A . 1 MET HB2 1 1
19 34605 1 1 1 MET HB3 H -19.930 -15.952 10.780 1.00 . A A . 1 MET HB3 1 1
19 34606 1 1 1 MET HE1 H -19.200 -18.624 6.592 1.00 . A A . 1 MET HE1 1 1
19 34607 1 1 1 MET HE2 H -19.466 -16.893 6.800 1.00 . A A . 1 MET HE2 1 1
19 34608 1 1 1 MET HE3 H -18.447 -17.773 7.941 1.00 . A A . 1 MET HE3 1 1
19 34609 1 1 1 MET HG2 H -19.013 -17.758 9.894 1.00 . A A . 1 MET HG2 1 1
19 34610 1 1 1 MET HG3 H -20.265 -18.794 10.577 1.00 . A A . 1 MET HG3 1 1
19 34611 1 1 1 MET N N -22.698 -17.138 12.029 1.00 . A A . 1 MET N 1 1
19 34612 1 1 1 MET O O -21.212 -14.805 12.966 1.00 . A A . 1 MET O 1 1
19 34613 1 1 1 MET SD S -20.760 -18.174 8.332 1.00 . A A . 1 MET SD 1 1
19 34614 1 1 2 ALA C C -17.961 -15.383 15.046 1.00 . A A . 2 ALA C 1 1
19 34615 1 1 2 ALA CA C -19.485 -15.430 15.041 1.00 . A A . 2 ALA CA 1 1
19 34616 1 1 2 ALA CB C -20.007 -15.822 16.415 1.00 . A A . 2 ALA CB 1 1
19 34617 1 1 2 ALA H H -19.690 -17.293 14.058 1.00 . A A . 2 ALA H 1 1
19 34618 1 1 2 ALA HA H -19.865 -14.446 14.806 1.00 . A A . 2 ALA HA 1 1
19 34619 1 1 2 ALA HB1 H -19.485 -15.256 17.173 1.00 . A A . 2 ALA HB1 1 1
19 34620 1 1 2 ALA HB2 H -21.064 -15.611 16.472 1.00 . A A . 2 ALA HB2 1 1
19 34621 1 1 2 ALA HB3 H -19.841 -16.877 16.576 1.00 . A A . 2 ALA HB3 1 1
19 34622 1 1 2 ALA N N -19.978 -16.357 14.030 1.00 . A A . 2 ALA N 1 1
19 34623 1 1 2 ALA O O -17.340 -15.156 16.085 1.00 . A A . 2 ALA O 1 1
19 34624 1 1 3 TYR C C -15.269 -16.597 14.694 1.00 . A A . 3 TYR C 1 1
19 34625 1 1 3 TYR CA C -15.911 -15.585 13.750 1.00 . A A . 3 TYR CA 1 1
19 34626 1 1 3 TYR CB C -15.366 -14.185 14.039 1.00 . A A . 3 TYR CB 1 1
19 34627 1 1 3 TYR CD1 C -15.050 -13.276 11.704 1.00 . A A . 3 TYR CD1 1 1
19 34628 1 1 3 TYR CD2 C -16.559 -12.140 13.159 1.00 . A A . 3 TYR CD2 1 1
19 34629 1 1 3 TYR CE1 C -15.318 -12.362 10.704 1.00 . A A . 3 TYR CE1 1 1
19 34630 1 1 3 TYR CE2 C -16.834 -11.222 12.164 1.00 . A A . 3 TYR CE2 1 1
19 34631 1 1 3 TYR CG C -15.664 -13.182 12.947 1.00 . A A . 3 TYR CG 1 1
19 34632 1 1 3 TYR CZ C -16.211 -11.337 10.939 1.00 . A A . 3 TYR CZ 1 1
19 34633 1 1 3 TYR H H -17.911 -15.775 13.086 1.00 . A A . 3 TYR H 1 1
19 34634 1 1 3 TYR HA H -15.665 -15.852 12.733 1.00 . A A . 3 TYR HA 1 1
19 34635 1 1 3 TYR HB2 H -15.805 -13.817 14.954 1.00 . A A . 3 TYR HB2 1 1
19 34636 1 1 3 TYR HB3 H -14.294 -14.240 14.156 1.00 . A A . 3 TYR HB3 1 1
19 34637 1 1 3 TYR HD1 H -14.352 -14.081 11.524 1.00 . A A . 3 TYR HD1 1 1
19 34638 1 1 3 TYR HD2 H -17.045 -12.053 14.120 1.00 . A A . 3 TYR HD2 1 1
19 34639 1 1 3 TYR HE1 H -14.831 -12.452 9.745 1.00 . A A . 3 TYR HE1 1 1
19 34640 1 1 3 TYR HE2 H -17.533 -10.419 12.347 1.00 . A A . 3 TYR HE2 1 1
19 34641 1 1 3 TYR HH H -16.221 -9.548 10.236 1.00 . A A . 3 TYR HH 1 1
19 34642 1 1 3 TYR N N -17.363 -15.599 13.879 1.00 . A A . 3 TYR N 1 1
19 34643 1 1 3 TYR O O -15.962 -17.314 15.416 1.00 . A A . 3 TYR O 1 1
19 34644 1 1 3 TYR OH O -16.482 -10.425 9.945 1.00 . A A . 3 TYR OH 1 1
19 34645 1 1 4 SER C C -12.423 -16.821 16.607 1.00 . A A . 4 SER C 1 1
19 34646 1 1 4 SER CA C -13.205 -17.574 15.535 1.00 . A A . 4 SER CA 1 1
19 34647 1 1 4 SER CB C -12.250 -18.424 14.695 1.00 . A A . 4 SER CB 1 1
19 34648 1 1 4 SER H H -13.445 -16.050 14.085 1.00 . A A . 4 SER H 1 1
19 34649 1 1 4 SER HA H -13.921 -18.222 16.017 1.00 . A A . 4 SER HA 1 1
19 34650 1 1 4 SER HB2 H -11.649 -17.778 14.073 1.00 . A A . 4 SER HB2 1 1
19 34651 1 1 4 SER HB3 H -11.607 -18.993 15.351 1.00 . A A . 4 SER HB3 1 1
19 34652 1 1 4 SER HG H -12.355 -19.753 13.259 1.00 . A A . 4 SER HG 1 1
19 34653 1 1 4 SER N N -13.941 -16.648 14.683 1.00 . A A . 4 SER N 1 1
19 34654 1 1 4 SER O O -12.739 -16.904 17.794 1.00 . A A . 4 SER O 1 1
19 34655 1 1 4 SER OG O -12.964 -19.322 13.863 1.00 . A A . 4 SER OG 1 1
19 34656 1 1 5 GLU C C -9.957 -16.226 18.164 1.00 . A A . 5 GLU C 1 1
19 34657 1 1 5 GLU CA C -10.574 -15.319 17.103 1.00 . A A . 5 GLU CA 1 1
19 34658 1 1 5 GLU CB C -11.402 -14.221 17.774 1.00 . A A . 5 GLU CB 1 1
19 34659 1 1 5 GLU CD C -11.183 -12.752 15.731 1.00 . A A . 5 GLU CD 1 1
19 34660 1 1 5 GLU CG C -12.115 -13.309 16.790 1.00 . A A . 5 GLU CG 1 1
19 34661 1 1 5 GLU H H -11.199 -16.060 15.221 1.00 . A A . 5 GLU H 1 1
19 34662 1 1 5 GLU HA H -9.779 -14.860 16.534 1.00 . A A . 5 GLU HA 1 1
19 34663 1 1 5 GLU HB2 H -12.145 -14.684 18.408 1.00 . A A . 5 GLU HB2 1 1
19 34664 1 1 5 GLU HB3 H -10.748 -13.616 18.384 1.00 . A A . 5 GLU HB3 1 1
19 34665 1 1 5 GLU HG2 H -12.897 -13.870 16.300 1.00 . A A . 5 GLU HG2 1 1
19 34666 1 1 5 GLU HG3 H -12.552 -12.485 17.334 1.00 . A A . 5 GLU HG3 1 1
19 34667 1 1 5 GLU N N -11.401 -16.086 16.180 1.00 . A A . 5 GLU N 1 1
19 34668 1 1 5 GLU O O -10.110 -17.447 18.119 1.00 . A A . 5 GLU O 1 1
19 34669 1 1 5 GLU OE1 O -10.025 -12.431 16.069 1.00 . A A . 5 GLU OE1 1 1
19 34670 1 1 5 GLU OE2 O -11.614 -12.637 14.564 1.00 . A A . 5 GLU OE2 1 1
19 34671 1 1 6 LYS C C -8.723 -15.623 21.517 1.00 . A A . 6 LYS C 1 1
19 34672 1 1 6 LYS CA C -8.619 -16.372 20.192 1.00 . A A . 6 LYS CA 1 1
19 34673 1 1 6 LYS CB C -7.149 -16.631 19.855 1.00 . A A . 6 LYS CB 1 1
19 34674 1 1 6 LYS CD C -5.361 -18.319 19.341 1.00 . A A . 6 LYS CD 1 1
19 34675 1 1 6 LYS CE C -4.910 -18.101 17.905 1.00 . A A . 6 LYS CE 1 1
19 34676 1 1 6 LYS CG C -6.853 -18.078 19.499 1.00 . A A . 6 LYS CG 1 1
19 34677 1 1 6 LYS H H -9.173 -14.644 19.101 1.00 . A A . 6 LYS H 1 1
19 34678 1 1 6 LYS HA H -9.130 -17.318 20.286 1.00 . A A . 6 LYS HA 1 1
19 34679 1 1 6 LYS HB2 H -6.870 -16.011 19.016 1.00 . A A . 6 LYS HB2 1 1
19 34680 1 1 6 LYS HB3 H -6.544 -16.362 20.709 1.00 . A A . 6 LYS HB3 1 1
19 34681 1 1 6 LYS HD2 H -4.825 -17.636 19.982 1.00 . A A . 6 LYS HD2 1 1
19 34682 1 1 6 LYS HD3 H -5.138 -19.337 19.629 1.00 . A A . 6 LYS HD3 1 1
19 34683 1 1 6 LYS HE2 H -4.933 -19.047 17.387 1.00 . A A . 6 LYS HE2 1 1
19 34684 1 1 6 LYS HE3 H -5.592 -17.413 17.428 1.00 . A A . 6 LYS HE3 1 1
19 34685 1 1 6 LYS HG2 H -7.229 -18.717 20.283 1.00 . A A . 6 LYS HG2 1 1
19 34686 1 1 6 LYS HG3 H -7.348 -18.318 18.568 1.00 . A A . 6 LYS HG3 1 1
19 34687 1 1 6 LYS HZ1 H -3.415 -16.787 18.541 1.00 . A A . 6 LYS HZ1 1 1
19 34688 1 1 6 LYS HZ2 H -3.352 -17.150 16.890 1.00 . A A . 6 LYS HZ2 1 1
19 34689 1 1 6 LYS HZ3 H -2.833 -18.291 18.026 1.00 . A A . 6 LYS HZ3 1 1
19 34690 1 1 6 LYS N N -9.259 -15.621 19.119 1.00 . A A . 6 LYS N 1 1
19 34691 1 1 6 LYS NZ N -3.531 -17.543 17.836 1.00 . A A . 6 LYS NZ 1 1
19 34692 1 1 6 LYS O O -8.142 -14.550 21.683 1.00 . A A . 6 LYS O 1 1
19 34693 1 1 7 VAL C C -8.300 -15.237 24.401 1.00 . A A . 7 VAL C 1 1
19 34694 1 1 7 VAL CA C -9.644 -15.583 23.770 1.00 . A A . 7 VAL CA 1 1
19 34695 1 1 7 VAL CB C -10.422 -16.511 24.722 1.00 . A A . 7 VAL CB 1 1
19 34696 1 1 7 VAL CG1 C -11.835 -16.741 24.207 1.00 . A A . 7 VAL CG1 1 1
19 34697 1 1 7 VAL CG2 C -9.687 -17.832 24.896 1.00 . A A . 7 VAL CG2 1 1
19 34698 1 1 7 VAL H H -9.904 -17.051 22.268 1.00 . A A . 7 VAL H 1 1
19 34699 1 1 7 VAL HA H -10.215 -14.675 23.640 1.00 . A A . 7 VAL HA 1 1
19 34700 1 1 7 VAL HB H -10.488 -16.030 25.687 1.00 . A A . 7 VAL HB 1 1
19 34701 1 1 7 VAL HG11 H -11.797 -17.018 23.164 1.00 . A A . 7 VAL HG11 1 1
19 34702 1 1 7 VAL HG12 H -12.300 -17.533 24.775 1.00 . A A . 7 VAL HG12 1 1
19 34703 1 1 7 VAL HG13 H -12.410 -15.833 24.317 1.00 . A A . 7 VAL HG13 1 1
19 34704 1 1 7 VAL HG21 H -8.697 -17.644 25.284 1.00 . A A . 7 VAL HG21 1 1
19 34705 1 1 7 VAL HG22 H -10.232 -18.459 25.588 1.00 . A A . 7 VAL HG22 1 1
19 34706 1 1 7 VAL HG23 H -9.612 -18.331 23.942 1.00 . A A . 7 VAL HG23 1 1
19 34707 1 1 7 VAL N N -9.466 -16.196 22.459 1.00 . A A . 7 VAL N 1 1
19 34708 1 1 7 VAL O O -7.297 -15.906 24.156 1.00 . A A . 7 VAL O 1 1
19 34709 1 1 8 ILE C C -7.361 -12.661 26.908 1.00 . A A . 8 ILE C 1 1
19 34710 1 1 8 ILE CA C -7.069 -13.752 25.884 1.00 . A A . 8 ILE CA 1 1
19 34711 1 1 8 ILE CB C -6.030 -13.228 24.874 1.00 . A A . 8 ILE CB 1 1
19 34712 1 1 8 ILE CD1 C -3.491 -13.331 25.014 1.00 . A A . 8 ILE CD1 1 1
19 34713 1 1 8 ILE CG1 C -4.766 -12.768 25.603 1.00 . A A . 8 ILE CG1 1 1
19 34714 1 1 8 ILE CG2 C -6.618 -12.090 24.053 1.00 . A A . 8 ILE CG2 1 1
19 34715 1 1 8 ILE H H -9.121 -13.693 25.371 1.00 . A A . 8 ILE H 1 1
19 34716 1 1 8 ILE HA H -6.646 -14.606 26.394 1.00 . A A . 8 ILE HA 1 1
19 34717 1 1 8 ILE HB H -5.777 -14.033 24.202 1.00 . A A . 8 ILE HB 1 1
19 34718 1 1 8 ILE HD11 H -2.857 -13.695 25.809 1.00 . A A . 8 ILE HD11 1 1
19 34719 1 1 8 ILE HD12 H -3.731 -14.142 24.343 1.00 . A A . 8 ILE HD12 1 1
19 34720 1 1 8 ILE HD13 H -2.973 -12.555 24.470 1.00 . A A . 8 ILE HD13 1 1
19 34721 1 1 8 ILE HG12 H -4.703 -11.692 25.559 1.00 . A A . 8 ILE HG12 1 1
19 34722 1 1 8 ILE HG13 H -4.821 -13.080 26.636 1.00 . A A . 8 ILE HG13 1 1
19 34723 1 1 8 ILE HG21 H -6.739 -11.219 24.679 1.00 . A A . 8 ILE HG21 1 1
19 34724 1 1 8 ILE HG22 H -5.952 -11.856 23.236 1.00 . A A . 8 ILE HG22 1 1
19 34725 1 1 8 ILE HG23 H -7.579 -12.388 23.660 1.00 . A A . 8 ILE HG23 1 1
19 34726 1 1 8 ILE N N -8.289 -14.187 25.216 1.00 . A A . 8 ILE N 1 1
19 34727 1 1 8 ILE O O -8.093 -11.711 26.627 1.00 . A A . 8 ILE O 1 1
19 34728 1 1 9 ASP C C -6.170 -10.561 28.897 1.00 . A A . 9 ASP C 1 1
19 34729 1 1 9 ASP CA C -6.980 -11.827 29.162 1.00 . A A . 9 ASP CA 1 1
19 34730 1 1 9 ASP CB C -6.584 -12.428 30.512 1.00 . A A . 9 ASP CB 1 1
19 34731 1 1 9 ASP CG C -7.598 -12.130 31.598 1.00 . A A . 9 ASP CG 1 1
19 34732 1 1 9 ASP H H -6.211 -13.581 28.260 1.00 . A A . 9 ASP H 1 1
19 34733 1 1 9 ASP HA H -8.028 -11.569 29.187 1.00 . A A . 9 ASP HA 1 1
19 34734 1 1 9 ASP HB2 H -6.498 -13.500 30.410 1.00 . A A . 9 ASP HB2 1 1
19 34735 1 1 9 ASP HB3 H -5.630 -12.021 30.813 1.00 . A A . 9 ASP HB3 1 1
19 34736 1 1 9 ASP N N -6.784 -12.802 28.096 1.00 . A A . 9 ASP N 1 1
19 34737 1 1 9 ASP O O -5.563 -10.411 27.836 1.00 . A A . 9 ASP O 1 1
19 34738 1 1 9 ASP OD1 O -7.814 -10.937 31.898 1.00 . A A . 9 ASP OD1 1 1
19 34739 1 1 9 ASP OD2 O -8.176 -13.090 32.149 1.00 . A A . 9 ASP OD2 1 1
19 34740 1 1 10 HIS C C -4.509 -8.186 30.936 1.00 . A A . 10 HIS C 1 1
19 34741 1 1 10 HIS CA C -5.431 -8.400 29.739 1.00 . A A . 10 HIS CA 1 1
19 34742 1 1 10 HIS CB C -6.401 -7.226 29.611 1.00 . A A . 10 HIS CB 1 1
19 34743 1 1 10 HIS CD2 C -6.791 -5.602 27.626 1.00 . A A . 10 HIS CD2 1 1
19 34744 1 1 10 HIS CE1 C -7.080 -7.093 26.045 1.00 . A A . 10 HIS CE1 1 1
19 34745 1 1 10 HIS CG C -6.673 -6.825 28.194 1.00 . A A . 10 HIS CG 1 1
19 34746 1 1 10 HIS H H -6.669 -9.830 30.690 1.00 . A A . 10 HIS H 1 1
19 34747 1 1 10 HIS HA H -4.830 -8.458 28.844 1.00 . A A . 10 HIS HA 1 1
19 34748 1 1 10 HIS HB2 H -7.343 -7.495 30.066 1.00 . A A . 10 HIS HB2 1 1
19 34749 1 1 10 HIS HB3 H -5.990 -6.369 30.126 1.00 . A A . 10 HIS HB3 1 1
19 34750 1 1 10 HIS HD1 H -6.834 -8.712 27.270 1.00 . A A . 10 HIS HD1 1 1
19 34751 1 1 10 HIS HD2 H -6.703 -4.649 28.130 1.00 . A A . 10 HIS HD2 1 1
19 34752 1 1 10 HIS HE1 H -7.259 -7.548 25.082 1.00 . A A . 10 HIS HE1 1 1
19 34753 1 1 10 HIS N N -6.166 -9.653 29.868 1.00 . A A . 10 HIS N 1 1
19 34754 1 1 10 HIS ND1 N -6.860 -7.737 27.177 1.00 . A A . 10 HIS ND1 1 1
19 34755 1 1 10 HIS NE2 N -7.044 -5.795 26.291 1.00 . A A . 10 HIS NE2 1 1
19 34756 1 1 10 HIS O O -4.960 -8.149 32.081 1.00 . A A . 10 HIS O 1 1
19 34757 1 1 11 TYR C C -1.404 -6.584 31.451 1.00 . A A . 11 TYR C 1 1
19 34758 1 1 11 TYR CA C -2.231 -7.838 31.718 1.00 . A A . 11 TYR CA 1 1
19 34759 1 1 11 TYR CB C -1.311 -9.054 31.832 1.00 . A A . 11 TYR CB 1 1
19 34760 1 1 11 TYR CD1 C -2.687 -11.149 32.141 1.00 . A A . 11 TYR CD1 1 1
19 34761 1 1 11 TYR CD2 C -1.601 -10.224 34.050 1.00 . A A . 11 TYR CD2 1 1
19 34762 1 1 11 TYR CE1 C -3.206 -12.164 32.921 1.00 . A A . 11 TYR CE1 1 1
19 34763 1 1 11 TYR CE2 C -2.115 -11.236 34.839 1.00 . A A . 11 TYR CE2 1 1
19 34764 1 1 11 TYR CG C -1.877 -10.163 32.690 1.00 . A A . 11 TYR CG 1 1
19 34765 1 1 11 TYR CZ C -2.918 -12.203 34.270 1.00 . A A . 11 TYR CZ 1 1
19 34766 1 1 11 TYR H H -2.917 -8.083 29.731 1.00 . A A . 11 TYR H 1 1
19 34767 1 1 11 TYR HA H -2.763 -7.713 32.649 1.00 . A A . 11 TYR HA 1 1
19 34768 1 1 11 TYR HB2 H -1.134 -9.456 30.846 1.00 . A A . 11 TYR HB2 1 1
19 34769 1 1 11 TYR HB3 H -0.371 -8.747 32.264 1.00 . A A . 11 TYR HB3 1 1
19 34770 1 1 11 TYR HD1 H -2.910 -11.116 31.084 1.00 . A A . 11 TYR HD1 1 1
19 34771 1 1 11 TYR HD2 H -0.972 -9.466 34.493 1.00 . A A . 11 TYR HD2 1 1
19 34772 1 1 11 TYR HE1 H -3.834 -12.921 32.476 1.00 . A A . 11 TYR HE1 1 1
19 34773 1 1 11 TYR HE2 H -1.890 -11.267 35.894 1.00 . A A . 11 TYR HE2 1 1
19 34774 1 1 11 TYR HH H -4.035 -12.840 35.698 1.00 . A A . 11 TYR HH 1 1
19 34775 1 1 11 TYR N N -3.217 -8.045 30.663 1.00 . A A . 11 TYR N 1 1
19 34776 1 1 11 TYR O O -0.262 -6.665 30.999 1.00 . A A . 11 TYR O 1 1
19 34777 1 1 11 TYR OH O -3.432 -13.212 35.050 1.00 . A A . 11 TYR OH 1 1
19 34778 1 1 12 GLU C C -0.396 -3.824 32.706 1.00 . A A . 12 GLU C 1 1
19 34779 1 1 12 GLU CA C -1.307 -4.153 31.527 1.00 . A A . 12 GLU CA 1 1
19 34780 1 1 12 GLU CB C -2.326 -3.029 31.326 1.00 . A A . 12 GLU CB 1 1
19 34781 1 1 12 GLU CD C -3.262 -1.260 29.785 1.00 . A A . 12 GLU CD 1 1
19 34782 1 1 12 GLU CG C -2.257 -2.384 29.952 1.00 . A A . 12 GLU CG 1 1
19 34783 1 1 12 GLU H H -2.902 -5.425 32.094 1.00 . A A . 12 GLU H 1 1
19 34784 1 1 12 GLU HA H -0.704 -4.243 30.636 1.00 . A A . 12 GLU HA 1 1
19 34785 1 1 12 GLU HB2 H -3.319 -3.431 31.464 1.00 . A A . 12 GLU HB2 1 1
19 34786 1 1 12 GLU HB3 H -2.150 -2.265 32.069 1.00 . A A . 12 GLU HB3 1 1
19 34787 1 1 12 GLU HG2 H -1.265 -1.984 29.805 1.00 . A A . 12 GLU HG2 1 1
19 34788 1 1 12 GLU HG3 H -2.455 -3.138 29.204 1.00 . A A . 12 GLU HG3 1 1
19 34789 1 1 12 GLU N N -1.990 -5.425 31.736 1.00 . A A . 12 GLU N 1 1
19 34790 1 1 12 GLU O O -0.443 -4.485 33.743 1.00 . A A . 12 GLU O 1 1
19 34791 1 1 12 GLU OE1 O -3.388 -0.435 30.714 1.00 . A A . 12 GLU OE1 1 1
19 34792 1 1 12 GLU OE2 O -3.921 -1.206 28.726 1.00 . A A . 12 GLU OE2 1 1
19 34793 1 1 13 ASN C C 0.596 -1.877 34.811 1.00 . A A . 13 ASN C 1 1
19 34794 1 1 13 ASN CA C 1.355 -2.382 33.588 1.00 . A A . 13 ASN CA 1 1
19 34795 1 1 13 ASN CB C 2.291 -1.289 33.068 1.00 . A A . 13 ASN CB 1 1
19 34796 1 1 13 ASN CG C 3.642 -1.836 32.649 1.00 . A A . 13 ASN CG 1 1
19 34797 1 1 13 ASN H H 0.423 -2.310 31.689 1.00 . A A . 13 ASN H 1 1
19 34798 1 1 13 ASN HA H 1.943 -3.241 33.873 1.00 . A A . 13 ASN HA 1 1
19 34799 1 1 13 ASN HB2 H 1.837 -0.811 32.212 1.00 . A A . 13 ASN HB2 1 1
19 34800 1 1 13 ASN HB3 H 2.446 -0.555 33.845 1.00 . A A . 13 ASN HB3 1 1
19 34801 1 1 13 ASN HD21 H 2.761 -3.201 31.502 1.00 . A A . 13 ASN HD21 1 1
19 34802 1 1 13 ASN HD22 H 4.488 -3.234 31.517 1.00 . A A . 13 ASN HD22 1 1
19 34803 1 1 13 ASN N N 0.432 -2.798 32.538 1.00 . A A . 13 ASN N 1 1
19 34804 1 1 13 ASN ND2 N 3.629 -2.860 31.804 1.00 . A A . 13 ASN ND2 1 1
19 34805 1 1 13 ASN O O -0.580 -1.518 34.739 1.00 . A A . 13 ASN O 1 1
19 34806 1 1 13 ASN OD1 O 4.685 -1.344 33.080 1.00 . A A . 13 ASN OD1 1 1
19 34807 1 1 14 PRO C C 0.432 0.114 37.228 1.00 . A A . 14 PRO C 1 1
19 34808 1 1 14 PRO CA C 0.693 -1.388 37.224 1.00 . A A . 14 PRO CA 1 1
19 34809 1 1 14 PRO CB C 1.757 -1.749 38.265 1.00 . A A . 14 PRO CB 1 1
19 34810 1 1 14 PRO CD C 2.687 -2.261 36.123 1.00 . A A . 14 PRO CD 1 1
19 34811 1 1 14 PRO CG C 3.037 -1.778 37.504 1.00 . A A . 14 PRO CG 1 1
19 34812 1 1 14 PRO HA H -0.224 -1.912 37.448 1.00 . A A . 14 PRO HA 1 1
19 34813 1 1 14 PRO HB2 H 1.775 -0.996 39.040 1.00 . A A . 14 PRO HB2 1 1
19 34814 1 1 14 PRO HB3 H 1.531 -2.713 38.696 1.00 . A A . 14 PRO HB3 1 1
19 34815 1 1 14 PRO HD2 H 3.315 -1.784 35.386 1.00 . A A . 14 PRO HD2 1 1
19 34816 1 1 14 PRO HD3 H 2.781 -3.336 36.064 1.00 . A A . 14 PRO HD3 1 1
19 34817 1 1 14 PRO HG2 H 3.460 -0.787 37.458 1.00 . A A . 14 PRO HG2 1 1
19 34818 1 1 14 PRO HG3 H 3.728 -2.462 37.975 1.00 . A A . 14 PRO HG3 1 1
19 34819 1 1 14 PRO N N 1.282 -1.848 35.963 1.00 . A A . 14 PRO N 1 1
19 34820 1 1 14 PRO O O -0.634 0.567 37.645 1.00 . A A . 14 PRO O 1 1
19 34821 1 1 15 ARG C C 1.481 2.848 35.289 1.00 . A A . 15 ARG C 1 1
19 34822 1 1 15 ARG CA C 1.287 2.334 36.713 1.00 . A A . 15 ARG CA 1 1
19 34823 1 1 15 ARG CB C 2.310 2.986 37.645 1.00 . A A . 15 ARG CB 1 1
19 34824 1 1 15 ARG CD C 3.484 2.933 39.867 1.00 . A A . 15 ARG CD 1 1
19 34825 1 1 15 ARG CG C 2.327 2.389 39.043 1.00 . A A . 15 ARG CG 1 1
19 34826 1 1 15 ARG CZ C 3.973 3.431 42.224 1.00 . A A . 15 ARG CZ 1 1
19 34827 1 1 15 ARG H H 2.238 0.462 36.444 1.00 . A A . 15 ARG H 1 1
19 34828 1 1 15 ARG HA H 0.293 2.593 37.045 1.00 . A A . 15 ARG HA 1 1
19 34829 1 1 15 ARG HB2 H 3.295 2.873 37.217 1.00 . A A . 15 ARG HB2 1 1
19 34830 1 1 15 ARG HB3 H 2.082 4.038 37.729 1.00 . A A . 15 ARG HB3 1 1
19 34831 1 1 15 ARG HD2 H 4.291 2.217 39.846 1.00 . A A . 15 ARG HD2 1 1
19 34832 1 1 15 ARG HD3 H 3.816 3.862 39.426 1.00 . A A . 15 ARG HD3 1 1
19 34833 1 1 15 ARG HE H 2.147 3.147 41.474 1.00 . A A . 15 ARG HE 1 1
19 34834 1 1 15 ARG HG2 H 1.400 2.633 39.540 1.00 . A A . 15 ARG HG2 1 1
19 34835 1 1 15 ARG HG3 H 2.425 1.317 38.965 1.00 . A A . 15 ARG HG3 1 1
19 34836 1 1 15 ARG HH11 H 5.595 3.320 41.024 1.00 . A A . 15 ARG HH11 1 1
19 34837 1 1 15 ARG HH12 H 5.925 3.671 42.688 1.00 . A A . 15 ARG HH12 1 1
19 34838 1 1 15 ARG HH21 H 2.569 3.608 43.667 1.00 . A A . 15 ARG HH21 1 1
19 34839 1 1 15 ARG HH22 H 4.204 3.834 44.191 1.00 . A A . 15 ARG HH22 1 1
19 34840 1 1 15 ARG N N 1.412 0.882 36.762 1.00 . A A . 15 ARG N 1 1
19 34841 1 1 15 ARG NE N 3.101 3.176 41.255 1.00 . A A . 15 ARG NE 1 1
19 34842 1 1 15 ARG NH1 N 5.271 3.477 41.957 1.00 . A A . 15 ARG NH1 1 1
19 34843 1 1 15 ARG NH2 N 3.547 3.642 43.463 1.00 . A A . 15 ARG NH2 1 1
19 34844 1 1 15 ARG O O 0.704 3.669 34.805 1.00 . A A . 15 ARG O 1 1
19 34845 1 1 16 ASN C C 3.152 4.256 33.196 1.00 . A A . 16 ASN C 1 1
19 34846 1 1 16 ASN CA C 2.818 2.769 33.257 1.00 . A A . 16 ASN CA 1 1
19 34847 1 1 16 ASN CB C 1.631 2.463 32.342 1.00 . A A . 16 ASN CB 1 1
19 34848 1 1 16 ASN CG C 2.021 2.438 30.877 1.00 . A A . 16 ASN CG 1 1
19 34849 1 1 16 ASN H H 3.106 1.705 35.065 1.00 . A A . 16 ASN H 1 1
19 34850 1 1 16 ASN HA H 3.675 2.205 32.920 1.00 . A A . 16 ASN HA 1 1
19 34851 1 1 16 ASN HB2 H 1.223 1.497 32.603 1.00 . A A . 16 ASN HB2 1 1
19 34852 1 1 16 ASN HB3 H 0.873 3.219 32.481 1.00 . A A . 16 ASN HB3 1 1
19 34853 1 1 16 ASN HD21 H 0.117 2.216 30.348 1.00 . A A . 16 ASN HD21 1 1
19 34854 1 1 16 ASN HD22 H 1.255 2.275 29.050 1.00 . A A . 16 ASN HD22 1 1
19 34855 1 1 16 ASN N N 2.522 2.358 34.625 1.00 . A A . 16 ASN N 1 1
19 34856 1 1 16 ASN ND2 N 1.031 2.295 30.004 1.00 . A A . 16 ASN ND2 1 1
19 34857 1 1 16 ASN O O 3.026 4.890 32.148 1.00 . A A . 16 ASN O 1 1
19 34858 1 1 16 ASN OD1 O 3.199 2.545 30.535 1.00 . A A . 16 ASN OD1 1 1
19 34859 1 1 17 VAL C C 4.410 6.594 35.802 1.00 . A A . 17 VAL C 1 1
19 34860 1 1 17 VAL CA C 3.933 6.221 34.403 1.00 . A A . 17 VAL CA 1 1
19 34861 1 1 17 VAL CB C 2.742 7.119 34.021 1.00 . A A . 17 VAL CB 1 1
19 34862 1 1 17 VAL CG1 C 1.502 6.725 34.810 1.00 . A A . 17 VAL CG1 1 1
19 34863 1 1 17 VAL CG2 C 3.085 8.584 34.248 1.00 . A A . 17 VAL CG2 1 1
19 34864 1 1 17 VAL H H 3.660 4.252 35.130 1.00 . A A . 17 VAL H 1 1
19 34865 1 1 17 VAL HA H 4.734 6.402 33.700 1.00 . A A . 17 VAL HA 1 1
19 34866 1 1 17 VAL HB H 2.533 6.978 32.971 1.00 . A A . 17 VAL HB 1 1
19 34867 1 1 17 VAL HG11 H 1.107 7.594 35.317 1.00 . A A . 17 VAL HG11 1 1
19 34868 1 1 17 VAL HG12 H 0.757 6.330 34.136 1.00 . A A . 17 VAL HG12 1 1
19 34869 1 1 17 VAL HG13 H 1.764 5.973 35.539 1.00 . A A . 17 VAL HG13 1 1
19 34870 1 1 17 VAL HG21 H 4.158 8.702 34.265 1.00 . A A . 17 VAL HG21 1 1
19 34871 1 1 17 VAL HG22 H 2.670 9.179 33.448 1.00 . A A . 17 VAL HG22 1 1
19 34872 1 1 17 VAL HG23 H 2.671 8.909 35.191 1.00 . A A . 17 VAL HG23 1 1
19 34873 1 1 17 VAL N N 3.580 4.808 34.327 1.00 . A A . 17 VAL N 1 1
19 34874 1 1 17 VAL O O 3.621 6.641 36.746 1.00 . A A . 17 VAL O 1 1
19 34875 1 1 18 GLY C C 7.581 6.525 37.498 1.00 . A A . 18 GLY C 1 1
19 34876 1 1 18 GLY CA C 6.266 7.225 37.217 1.00 . A A . 18 GLY CA 1 1
19 34877 1 1 18 GLY H H 6.288 6.805 35.142 1.00 . A A . 18 GLY H 1 1
19 34878 1 1 18 GLY HA2 H 6.427 8.293 37.237 1.00 . A A . 18 GLY HA2 1 1
19 34879 1 1 18 GLY HA3 H 5.559 6.963 37.991 1.00 . A A . 18 GLY HA3 1 1
19 34880 1 1 18 GLY N N 5.706 6.859 35.929 1.00 . A A . 18 GLY N 1 1
19 34881 1 1 18 GLY O O 8.384 6.998 38.302 1.00 . A A . 18 GLY O 1 1
19 34882 1 1 19 SER C C 9.351 3.811 35.774 1.00 . A A . 19 SER C 1 1
19 34883 1 1 19 SER CA C 9.024 4.624 37.023 1.00 . A A . 19 SER CA 1 1
19 34884 1 1 19 SER CB C 8.887 3.693 38.230 1.00 . A A . 19 SER CB 1 1
19 34885 1 1 19 SER H H 7.121 5.068 36.209 1.00 . A A . 19 SER H 1 1
19 34886 1 1 19 SER HA H 9.829 5.320 37.206 1.00 . A A . 19 SER HA 1 1
19 34887 1 1 19 SER HB2 H 8.047 4.007 38.830 1.00 . A A . 19 SER HB2 1 1
19 34888 1 1 19 SER HB3 H 8.726 2.682 37.884 1.00 . A A . 19 SER HB3 1 1
19 34889 1 1 19 SER HG H 10.776 3.292 38.562 1.00 . A A . 19 SER HG 1 1
19 34890 1 1 19 SER N N 7.800 5.394 36.836 1.00 . A A . 19 SER N 1 1
19 34891 1 1 19 SER O O 8.543 3.004 35.315 1.00 . A A . 19 SER O 1 1
19 34892 1 1 19 SER OG O 10.056 3.721 39.031 1.00 . A A . 19 SER OG 1 1
19 34893 1 1 20 PHE C C 11.577 1.964 34.391 1.00 . A A . 20 PHE C 1 1
19 34894 1 1 20 PHE CA C 10.978 3.321 34.031 1.00 . A A . 20 PHE CA 1 1
19 34895 1 1 20 PHE CB C 12.004 4.155 33.262 1.00 . A A . 20 PHE CB 1 1
19 34896 1 1 20 PHE CD1 C 12.693 2.719 31.323 1.00 . A A . 20 PHE CD1 1 1
19 34897 1 1 20 PHE CD2 C 11.434 4.694 30.878 1.00 . A A . 20 PHE CD2 1 1
19 34898 1 1 20 PHE CE1 C 12.731 2.434 29.971 1.00 . A A . 20 PHE CE1 1 1
19 34899 1 1 20 PHE CE2 C 11.468 4.414 29.525 1.00 . A A . 20 PHE CE2 1 1
19 34900 1 1 20 PHE CG C 12.044 3.850 31.792 1.00 . A A . 20 PHE CG 1 1
19 34901 1 1 20 PHE CZ C 12.119 3.284 29.071 1.00 . A A . 20 PHE CZ 1 1
19 34902 1 1 20 PHE H H 11.144 4.687 35.640 1.00 . A A . 20 PHE H 1 1
19 34903 1 1 20 PHE HA H 10.112 3.164 33.407 1.00 . A A . 20 PHE HA 1 1
19 34904 1 1 20 PHE HB2 H 11.764 5.202 33.376 1.00 . A A . 20 PHE HB2 1 1
19 34905 1 1 20 PHE HB3 H 12.987 3.969 33.668 1.00 . A A . 20 PHE HB3 1 1
19 34906 1 1 20 PHE HD1 H 13.173 2.053 32.027 1.00 . A A . 20 PHE HD1 1 1
19 34907 1 1 20 PHE HD2 H 10.925 5.579 31.232 1.00 . A A . 20 PHE HD2 1 1
19 34908 1 1 20 PHE HE1 H 13.241 1.549 29.620 1.00 . A A . 20 PHE HE1 1 1
19 34909 1 1 20 PHE HE2 H 10.989 5.081 28.823 1.00 . A A . 20 PHE HE2 1 1
19 34910 1 1 20 PHE HZ H 12.147 3.063 28.015 1.00 . A A . 20 PHE HZ 1 1
19 34911 1 1 20 PHE N N 10.543 4.031 35.228 1.00 . A A . 20 PHE N 1 1
19 34912 1 1 20 PHE O O 12.552 1.882 35.139 1.00 . A A . 20 PHE O 1 1
19 34913 1 1 21 ASP C C 11.365 -0.781 35.605 1.00 . A A . 21 ASP C 1 1
19 34914 1 1 21 ASP CA C 11.460 -0.451 34.118 1.00 . A A . 21 ASP CA 1 1
19 34915 1 1 21 ASP CB C 12.904 -0.611 33.640 1.00 . A A . 21 ASP CB 1 1
19 34916 1 1 21 ASP CG C 13.038 -1.647 32.540 1.00 . A A . 21 ASP CG 1 1
19 34917 1 1 21 ASP H H 10.212 1.032 33.267 1.00 . A A . 21 ASP H 1 1
19 34918 1 1 21 ASP HA H 10.831 -1.136 33.570 1.00 . A A . 21 ASP HA 1 1
19 34919 1 1 21 ASP HB2 H 13.258 0.337 33.261 1.00 . A A . 21 ASP HB2 1 1
19 34920 1 1 21 ASP HB3 H 13.521 -0.914 34.472 1.00 . A A . 21 ASP HB3 1 1
19 34921 1 1 21 ASP N N 10.986 0.902 33.855 1.00 . A A . 21 ASP N 1 1
19 34922 1 1 21 ASP O O 10.863 0.016 36.396 1.00 . A A . 21 ASP O 1 1
19 34923 1 1 21 ASP OD1 O 13.232 -2.836 32.866 1.00 . A A . 21 ASP OD1 1 1
19 34924 1 1 21 ASP OD2 O 12.949 -1.267 31.353 1.00 . A A . 21 ASP OD2 1 1
19 34925 1 1 22 ASN C C 12.921 -1.722 38.175 1.00 . A A . 22 ASN C 1 1
19 34926 1 1 22 ASN CA C 11.816 -2.398 37.368 1.00 . A A . 22 ASN CA 1 1
19 34927 1 1 22 ASN CB C 11.965 -3.918 37.451 1.00 . A A . 22 ASN CB 1 1
19 34928 1 1 22 ASN CG C 10.634 -4.619 37.646 1.00 . A A . 22 ASN CG 1 1
19 34929 1 1 22 ASN H H 12.236 -2.554 35.299 1.00 . A A . 22 ASN H 1 1
19 34930 1 1 22 ASN HA H 10.860 -2.115 37.781 1.00 . A A . 22 ASN HA 1 1
19 34931 1 1 22 ASN HB2 H 12.410 -4.281 36.536 1.00 . A A . 22 ASN HB2 1 1
19 34932 1 1 22 ASN HB3 H 12.608 -4.166 38.282 1.00 . A A . 22 ASN HB3 1 1
19 34933 1 1 22 ASN HD21 H 11.276 -5.414 39.352 1.00 . A A . 22 ASN HD21 1 1
19 34934 1 1 22 ASN HD22 H 9.663 -5.826 38.892 1.00 . A A . 22 ASN HD22 1 1
19 34935 1 1 22 ASN N N 11.848 -1.962 35.976 1.00 . A A . 22 ASN N 1 1
19 34936 1 1 22 ASN ND2 N 10.512 -5.361 38.741 1.00 . A A . 22 ASN ND2 1 1
19 34937 1 1 22 ASN O O 12.650 -0.905 39.053 1.00 . A A . 22 ASN O 1 1
19 34938 1 1 22 ASN OD1 O 9.727 -4.495 36.823 1.00 . A A . 22 ASN OD1 1 1
19 34939 1 1 23 ASN C C 16.621 -2.005 37.969 1.00 . A A . 23 ASN C 1 1
19 34940 1 1 23 ASN CA C 15.313 -1.499 38.567 1.00 . A A . 23 ASN CA 1 1
19 34941 1 1 23 ASN CB C 15.253 -1.842 40.057 1.00 . A A . 23 ASN CB 1 1
19 34942 1 1 23 ASN CG C 16.570 -1.583 40.763 1.00 . A A . 23 ASN CG 1 1
19 34943 1 1 23 ASN H H 14.319 -2.729 37.160 1.00 . A A . 23 ASN H 1 1
19 34944 1 1 23 ASN HA H 15.269 -0.426 38.452 1.00 . A A . 23 ASN HA 1 1
19 34945 1 1 23 ASN HB2 H 14.490 -1.241 40.529 1.00 . A A . 23 ASN HB2 1 1
19 34946 1 1 23 ASN HB3 H 15.004 -2.887 40.170 1.00 . A A . 23 ASN HB3 1 1
19 34947 1 1 23 ASN HD21 H 16.870 -3.538 40.973 1.00 . A A . 23 ASN HD21 1 1
19 34948 1 1 23 ASN HD22 H 18.105 -2.515 41.617 1.00 . A A . 23 ASN HD22 1 1
19 34949 1 1 23 ASN N N 14.166 -2.071 37.870 1.00 . A A . 23 ASN N 1 1
19 34950 1 1 23 ASN ND2 N 17.251 -2.653 41.157 1.00 . A A . 23 ASN ND2 1 1
19 34951 1 1 23 ASN O O 17.130 -3.055 38.361 1.00 . A A . 23 ASN O 1 1
19 34952 1 1 23 ASN OD1 O 16.971 -0.435 40.951 1.00 . A A . 23 ASN OD1 1 1
19 34953 1 1 24 ASP C C 19.604 -0.992 37.079 1.00 . A A . 24 ASP C 1 1
19 34954 1 1 24 ASP CA C 18.412 -1.621 36.365 1.00 . A A . 24 ASP CA 1 1
19 34955 1 1 24 ASP CB C 18.394 -1.190 34.898 1.00 . A A . 24 ASP CB 1 1
19 34956 1 1 24 ASP CG C 17.038 -1.392 34.251 1.00 . A A . 24 ASP CG 1 1
19 34957 1 1 24 ASP H H 16.708 -0.425 36.748 1.00 . A A . 24 ASP H 1 1
19 34958 1 1 24 ASP HA H 18.506 -2.696 36.414 1.00 . A A . 24 ASP HA 1 1
19 34959 1 1 24 ASP HB2 H 18.650 -0.142 34.835 1.00 . A A . 24 ASP HB2 1 1
19 34960 1 1 24 ASP HB3 H 19.125 -1.768 34.351 1.00 . A A . 24 ASP HB3 1 1
19 34961 1 1 24 ASP N N 17.161 -1.251 37.017 1.00 . A A . 24 ASP N 1 1
19 34962 1 1 24 ASP O O 19.450 -0.354 38.120 1.00 . A A . 24 ASP O 1 1
19 34963 1 1 24 ASP OD1 O 16.181 -0.493 34.377 1.00 . A A . 24 ASP OD1 1 1
19 34964 1 1 24 ASP OD2 O 16.834 -2.451 33.620 1.00 . A A . 24 ASP OD2 1 1
19 34965 1 1 25 GLU C C 22.316 0.750 36.523 1.00 . A A . 25 GLU C 1 1
19 34966 1 1 25 GLU CA C 22.011 -0.631 37.098 1.00 . A A . 25 GLU CA 1 1
19 34967 1 1 25 GLU CB C 23.191 -1.572 36.848 1.00 . A A . 25 GLU CB 1 1
19 34968 1 1 25 GLU CD C 24.999 -1.996 35.135 1.00 . A A . 25 GLU CD 1 1
19 34969 1 1 25 GLU CG C 23.521 -1.757 35.376 1.00 . A A . 25 GLU CG 1 1
19 34970 1 1 25 GLU H H 20.851 -1.697 35.684 1.00 . A A . 25 GLU H 1 1
19 34971 1 1 25 GLU HA H 21.856 -0.538 38.162 1.00 . A A . 25 GLU HA 1 1
19 34972 1 1 25 GLU HB2 H 24.064 -1.175 37.344 1.00 . A A . 25 GLU HB2 1 1
19 34973 1 1 25 GLU HB3 H 22.959 -2.540 37.267 1.00 . A A . 25 GLU HB3 1 1
19 34974 1 1 25 GLU HG2 H 22.969 -2.606 35.001 1.00 . A A . 25 GLU HG2 1 1
19 34975 1 1 25 GLU HG3 H 23.222 -0.869 34.839 1.00 . A A . 25 GLU HG3 1 1
19 34976 1 1 25 GLU N N 20.792 -1.179 36.513 1.00 . A A . 25 GLU N 1 1
19 34977 1 1 25 GLU O O 23.060 1.529 37.117 1.00 . A A . 25 GLU O 1 1
19 34978 1 1 25 GLU OE1 O 25.575 -2.877 35.806 1.00 . A A . 25 GLU OE1 1 1
19 34979 1 1 25 GLU OE2 O 25.579 -1.301 34.275 1.00 . A A . 25 GLU OE2 1 1
19 34980 1 1 26 ASN C C 20.913 3.351 35.169 1.00 . A A . 26 ASN C 1 1
19 34981 1 1 26 ASN CA C 21.947 2.329 34.708 1.00 . A A . 26 ASN CA 1 1
19 34982 1 1 26 ASN CB C 21.879 2.167 33.188 1.00 . A A . 26 ASN CB 1 1
19 34983 1 1 26 ASN CG C 22.179 0.748 32.744 1.00 . A A . 26 ASN CG 1 1
19 34984 1 1 26 ASN H H 21.153 0.380 34.939 1.00 . A A . 26 ASN H 1 1
19 34985 1 1 26 ASN HA H 22.931 2.682 34.980 1.00 . A A . 26 ASN HA 1 1
19 34986 1 1 26 ASN HB2 H 20.887 2.427 32.849 1.00 . A A . 26 ASN HB2 1 1
19 34987 1 1 26 ASN HB3 H 22.598 2.828 32.728 1.00 . A A . 26 ASN HB3 1 1
19 34988 1 1 26 ASN HD21 H 20.250 0.427 32.384 1.00 . A A . 26 ASN HD21 1 1
19 34989 1 1 26 ASN HD22 H 21.305 -0.905 32.069 1.00 . A A . 26 ASN HD22 1 1
19 34990 1 1 26 ASN N N 21.737 1.043 35.364 1.00 . A A . 26 ASN N 1 1
19 34991 1 1 26 ASN ND2 N 21.139 0.016 32.360 1.00 . A A . 26 ASN ND2 1 1
19 34992 1 1 26 ASN O O 21.009 4.536 34.849 1.00 . A A . 26 ASN O 1 1
19 34993 1 1 26 ASN OD1 O 23.331 0.315 32.746 1.00 . A A . 26 ASN OD1 1 1
19 34994 1 1 27 VAL C C 19.258 4.361 37.775 1.00 . A A . 27 VAL C 1 1
19 34995 1 1 27 VAL CA C 18.870 3.757 36.430 1.00 . A A . 27 VAL CA 1 1
19 34996 1 1 27 VAL CB C 17.538 2.999 36.585 1.00 . A A . 27 VAL CB 1 1
19 34997 1 1 27 VAL CG1 C 16.410 3.963 36.916 1.00 . A A . 27 VAL CG1 1 1
19 34998 1 1 27 VAL CG2 C 17.224 2.211 35.322 1.00 . A A . 27 VAL CG2 1 1
19 34999 1 1 27 VAL H H 19.900 1.929 36.144 1.00 . A A . 27 VAL H 1 1
19 35000 1 1 27 VAL HA H 18.725 4.554 35.716 1.00 . A A . 27 VAL HA 1 1
19 35001 1 1 27 VAL HB H 17.638 2.301 37.403 1.00 . A A . 27 VAL HB 1 1
19 35002 1 1 27 VAL HG11 H 16.696 4.575 37.759 1.00 . A A . 27 VAL HG11 1 1
19 35003 1 1 27 VAL HG12 H 16.213 4.594 36.062 1.00 . A A . 27 VAL HG12 1 1
19 35004 1 1 27 VAL HG13 H 15.520 3.404 37.164 1.00 . A A . 27 VAL HG13 1 1
19 35005 1 1 27 VAL HG21 H 16.223 2.447 34.991 1.00 . A A . 27 VAL HG21 1 1
19 35006 1 1 27 VAL HG22 H 17.930 2.475 34.547 1.00 . A A . 27 VAL HG22 1 1
19 35007 1 1 27 VAL HG23 H 17.296 1.154 35.529 1.00 . A A . 27 VAL HG23 1 1
19 35008 1 1 27 VAL N N 19.923 2.884 35.923 1.00 . A A . 27 VAL N 1 1
19 35009 1 1 27 VAL O O 19.875 3.701 38.609 1.00 . A A . 27 VAL O 1 1
19 35010 1 1 28 GLY C C 18.097 6.173 40.249 1.00 . A A . 28 GLY C 1 1
19 35011 1 1 28 GLY CA C 19.208 6.296 39.224 1.00 . A A . 28 GLY CA 1 1
19 35012 1 1 28 GLY H H 18.400 6.100 37.277 1.00 . A A . 28 GLY H 1 1
19 35013 1 1 28 GLY HA2 H 20.110 5.866 39.633 1.00 . A A . 28 GLY HA2 1 1
19 35014 1 1 28 GLY HA3 H 19.380 7.342 39.021 1.00 . A A . 28 GLY HA3 1 1
19 35015 1 1 28 GLY N N 18.890 5.623 37.978 1.00 . A A . 28 GLY N 1 1
19 35016 1 1 28 GLY O O 16.917 6.204 39.901 1.00 . A A . 28 GLY O 1 1
19 35017 1 1 29 SER C C 17.506 7.138 43.484 1.00 . A A . 29 SER C 1 1
19 35018 1 1 29 SER CA C 17.502 5.900 42.593 1.00 . A A . 29 SER CA 1 1
19 35019 1 1 29 SER CB C 17.804 4.655 43.430 1.00 . A A . 29 SER CB 1 1
19 35020 1 1 29 SER H H 19.432 6.016 41.729 1.00 . A A . 29 SER H 1 1
19 35021 1 1 29 SER HA H 16.525 5.795 42.146 1.00 . A A . 29 SER HA 1 1
19 35022 1 1 29 SER HB2 H 16.883 4.130 43.634 1.00 . A A . 29 SER HB2 1 1
19 35023 1 1 29 SER HB3 H 18.473 4.009 42.880 1.00 . A A . 29 SER HB3 1 1
19 35024 1 1 29 SER HG H 18.760 4.213 45.082 1.00 . A A . 29 SER HG 1 1
19 35025 1 1 29 SER N N 18.475 6.033 41.515 1.00 . A A . 29 SER N 1 1
19 35026 1 1 29 SER O O 18.548 7.548 43.993 1.00 . A A . 29 SER O 1 1
19 35027 1 1 29 SER OG O 18.413 5.003 44.661 1.00 . A A . 29 SER OG 1 1
19 35028 1 1 30 GLY C C 14.976 8.902 45.365 1.00 . A A . 30 GLY C 1 1
19 35029 1 1 30 GLY CA C 16.218 8.917 44.496 1.00 . A A . 30 GLY CA 1 1
19 35030 1 1 30 GLY H H 15.531 7.360 43.236 1.00 . A A . 30 GLY H 1 1
19 35031 1 1 30 GLY HA2 H 17.088 8.982 45.132 1.00 . A A . 30 GLY HA2 1 1
19 35032 1 1 30 GLY HA3 H 16.185 9.787 43.857 1.00 . A A . 30 GLY HA3 1 1
19 35033 1 1 30 GLY N N 16.330 7.731 43.667 1.00 . A A . 30 GLY N 1 1
19 35034 1 1 30 GLY O O 13.916 8.446 44.936 1.00 . A A . 30 GLY O 1 1
19 35035 1 1 31 MET C C 14.065 10.677 48.414 1.00 . A A . 31 MET C 1 1
19 35036 1 1 31 MET CA C 13.985 9.443 47.521 1.00 . A A . 31 MET CA 1 1
19 35037 1 1 31 MET CB C 13.960 8.177 48.380 1.00 . A A . 31 MET CB 1 1
19 35038 1 1 31 MET CE C 11.666 7.467 50.605 1.00 . A A . 31 MET CE 1 1
19 35039 1 1 31 MET CG C 12.786 7.261 48.078 1.00 . A A . 31 MET CG 1 1
19 35040 1 1 31 MET H H 15.976 9.751 46.874 1.00 . A A . 31 MET H 1 1
19 35041 1 1 31 MET HA H 13.075 9.492 46.941 1.00 . A A . 31 MET HA 1 1
19 35042 1 1 31 MET HB2 H 14.873 7.625 48.212 1.00 . A A . 31 MET HB2 1 1
19 35043 1 1 31 MET HB3 H 13.908 8.463 49.420 1.00 . A A . 31 MET HB3 1 1
19 35044 1 1 31 MET HE1 H 10.856 7.807 51.234 1.00 . A A . 31 MET HE1 1 1
19 35045 1 1 31 MET HE2 H 11.811 6.406 50.746 1.00 . A A . 31 MET HE2 1 1
19 35046 1 1 31 MET HE3 H 12.572 7.993 50.868 1.00 . A A . 31 MET HE3 1 1
19 35047 1 1 31 MET HG2 H 12.621 7.247 47.011 1.00 . A A . 31 MET HG2 1 1
19 35048 1 1 31 MET HG3 H 13.030 6.264 48.415 1.00 . A A . 31 MET HG3 1 1
19 35049 1 1 31 MET N N 15.106 9.401 46.590 1.00 . A A . 31 MET N 1 1
19 35050 1 1 31 MET O O 14.848 10.718 49.364 1.00 . A A . 31 MET O 1 1
19 35051 1 1 31 MET SD S 11.265 7.790 48.889 1.00 . A A . 31 MET SD 1 1
19 35052 1 1 32 VAL C C 11.903 13.084 49.608 1.00 . A A . 32 VAL C 1 1
19 35053 1 1 32 VAL CA C 13.231 12.916 48.879 1.00 . A A . 32 VAL CA 1 1
19 35054 1 1 32 VAL CB C 13.472 14.145 47.984 1.00 . A A . 32 VAL CB 1 1
19 35055 1 1 32 VAL CG1 C 13.986 15.315 48.809 1.00 . A A . 32 VAL CG1 1 1
19 35056 1 1 32 VAL CG2 C 14.443 13.805 46.863 1.00 . A A . 32 VAL CG2 1 1
19 35057 1 1 32 VAL H H 12.651 11.589 47.336 1.00 . A A . 32 VAL H 1 1
19 35058 1 1 32 VAL HA H 14.027 12.866 49.608 1.00 . A A . 32 VAL HA 1 1
19 35059 1 1 32 VAL HB H 12.530 14.433 47.541 1.00 . A A . 32 VAL HB 1 1
19 35060 1 1 32 VAL HG11 H 14.575 14.941 49.634 1.00 . A A . 32 VAL HG11 1 1
19 35061 1 1 32 VAL HG12 H 14.598 15.953 48.188 1.00 . A A . 32 VAL HG12 1 1
19 35062 1 1 32 VAL HG13 H 13.150 15.880 49.192 1.00 . A A . 32 VAL HG13 1 1
19 35063 1 1 32 VAL HG21 H 13.912 13.306 46.067 1.00 . A A . 32 VAL HG21 1 1
19 35064 1 1 32 VAL HG22 H 14.889 14.714 46.484 1.00 . A A . 32 VAL HG22 1 1
19 35065 1 1 32 VAL HG23 H 15.218 13.156 47.242 1.00 . A A . 32 VAL HG23 1 1
19 35066 1 1 32 VAL N N 13.252 11.681 48.104 1.00 . A A . 32 VAL N 1 1
19 35067 1 1 32 VAL O O 10.913 12.433 49.277 1.00 . A A . 32 VAL O 1 1
19 35068 1 1 33 GLY C C 10.143 15.612 51.180 1.00 . A A . 33 GLY C 1 1
19 35069 1 1 33 GLY CA C 10.676 14.205 51.365 1.00 . A A . 33 GLY CA 1 1
19 35070 1 1 33 GLY H H 12.707 14.457 50.824 1.00 . A A . 33 GLY H 1 1
19 35071 1 1 33 GLY HA2 H 9.920 13.501 51.049 1.00 . A A . 33 GLY HA2 1 1
19 35072 1 1 33 GLY HA3 H 10.885 14.047 52.413 1.00 . A A . 33 GLY HA3 1 1
19 35073 1 1 33 GLY N N 11.888 13.965 50.604 1.00 . A A . 33 GLY N 1 1
19 35074 1 1 33 GLY O O 10.910 16.574 51.153 1.00 . A A . 33 GLY O 1 1
19 35075 1 1 34 ALA C C 8.642 18.018 51.939 1.00 . A A . 34 ALA C 1 1
19 35076 1 1 34 ALA CA C 8.192 17.032 50.866 1.00 . A A . 34 ALA CA 1 1
19 35077 1 1 34 ALA CB C 6.677 16.887 50.881 1.00 . A A . 34 ALA CB 1 1
19 35078 1 1 34 ALA H H 8.267 14.928 51.080 1.00 . A A . 34 ALA H 1 1
19 35079 1 1 34 ALA HA H 8.483 17.411 49.897 1.00 . A A . 34 ALA HA 1 1
19 35080 1 1 34 ALA HB1 H 6.414 15.850 50.731 1.00 . A A . 34 ALA HB1 1 1
19 35081 1 1 34 ALA HB2 H 6.293 17.222 51.834 1.00 . A A . 34 ALA HB2 1 1
19 35082 1 1 34 ALA HB3 H 6.251 17.485 50.090 1.00 . A A . 34 ALA HB3 1 1
19 35083 1 1 34 ALA N N 8.826 15.732 51.050 1.00 . A A . 34 ALA N 1 1
19 35084 1 1 34 ALA O O 9.133 17.636 53.001 1.00 . A A . 34 ALA O 1 1
19 35085 1 1 35 PRO C C 7.954 20.435 53.815 1.00 . A A . 35 PRO C 1 1
19 35086 1 1 35 PRO CA C 8.854 20.387 52.584 1.00 . A A . 35 PRO CA 1 1
19 35087 1 1 35 PRO CB C 8.687 21.659 51.750 1.00 . A A . 35 PRO CB 1 1
19 35088 1 1 35 PRO CD C 7.891 19.846 50.410 1.00 . A A . 35 PRO CD 1 1
19 35089 1 1 35 PRO CG C 7.676 21.302 50.714 1.00 . A A . 35 PRO CG 1 1
19 35090 1 1 35 PRO HA H 9.883 20.291 52.896 1.00 . A A . 35 PRO HA 1 1
19 35091 1 1 35 PRO HB2 H 8.339 22.464 52.381 1.00 . A A . 35 PRO HB2 1 1
19 35092 1 1 35 PRO HB3 H 9.632 21.927 51.302 1.00 . A A . 35 PRO HB3 1 1
19 35093 1 1 35 PRO HD2 H 6.951 19.364 50.187 1.00 . A A . 35 PRO HD2 1 1
19 35094 1 1 35 PRO HD3 H 8.580 19.731 49.586 1.00 . A A . 35 PRO HD3 1 1
19 35095 1 1 35 PRO HG2 H 6.681 21.461 51.102 1.00 . A A . 35 PRO HG2 1 1
19 35096 1 1 35 PRO HG3 H 7.834 21.898 49.827 1.00 . A A . 35 PRO HG3 1 1
19 35097 1 1 35 PRO N N 8.471 19.318 51.656 1.00 . A A . 35 PRO N 1 1
19 35098 1 1 35 PRO O O 8.277 21.089 54.806 1.00 . A A . 35 PRO O 1 1
19 35099 1 1 36 ALA C C 5.086 18.398 54.854 1.00 . A A . 36 ALA C 1 1
19 35100 1 1 36 ALA CA C 5.880 19.700 54.854 1.00 . A A . 36 ALA CA 1 1
19 35101 1 1 36 ALA CB C 4.940 20.894 54.788 1.00 . A A . 36 ALA CB 1 1
19 35102 1 1 36 ALA H H 6.623 19.236 52.927 1.00 . A A . 36 ALA H 1 1
19 35103 1 1 36 ALA HA H 6.443 19.766 55.774 1.00 . A A . 36 ALA HA 1 1
19 35104 1 1 36 ALA HB1 H 5.495 21.772 54.488 1.00 . A A . 36 ALA HB1 1 1
19 35105 1 1 36 ALA HB2 H 4.159 20.698 54.069 1.00 . A A . 36 ALA HB2 1 1
19 35106 1 1 36 ALA HB3 H 4.502 21.061 55.761 1.00 . A A . 36 ALA HB3 1 1
19 35107 1 1 36 ALA N N 6.825 19.738 53.744 1.00 . A A . 36 ALA N 1 1
19 35108 1 1 36 ALA O O 5.239 17.567 53.958 1.00 . A A . 36 ALA O 1 1
19 35109 1 1 37 CYS C C 4.293 15.790 56.169 1.00 . A A . 37 CYS C 1 1
19 35110 1 1 37 CYS CA C 3.420 17.026 55.979 1.00 . A A . 37 CYS CA 1 1
19 35111 1 1 37 CYS CB C 2.542 16.859 54.738 1.00 . A A . 37 CYS CB 1 1
19 35112 1 1 37 CYS H H 4.160 18.927 56.545 1.00 . A A . 37 CYS H 1 1
19 35113 1 1 37 CYS HA H 2.786 17.140 56.845 1.00 . A A . 37 CYS HA 1 1
19 35114 1 1 37 CYS HB2 H 2.605 17.755 54.138 1.00 . A A . 37 CYS HB2 1 1
19 35115 1 1 37 CYS HB3 H 2.903 16.021 54.161 1.00 . A A . 37 CYS HB3 1 1
19 35116 1 1 37 CYS HG H 0.595 15.258 55.121 1.00 . A A . 37 CYS HG 1 1
19 35117 1 1 37 CYS N N 4.238 18.228 55.862 1.00 . A A . 37 CYS N 1 1
19 35118 1 1 37 CYS O O 5.486 15.898 56.448 1.00 . A A . 37 CYS O 1 1
19 35119 1 1 37 CYS SG S 0.795 16.567 55.103 1.00 . A A . 37 CYS SG 1 1
19 35120 1 1 38 GLY C C 5.649 13.309 55.282 1.00 . A A . 38 GLY C 1 1
19 35121 1 1 38 GLY CA C 4.426 13.376 56.176 1.00 . A A . 38 GLY CA 1 1
19 35122 1 1 38 GLY H H 2.735 14.591 55.793 1.00 . A A . 38 GLY H 1 1
19 35123 1 1 38 GLY HA2 H 4.740 13.287 57.205 1.00 . A A . 38 GLY HA2 1 1
19 35124 1 1 38 GLY HA3 H 3.774 12.549 55.936 1.00 . A A . 38 GLY HA3 1 1
19 35125 1 1 38 GLY N N 3.689 14.616 56.016 1.00 . A A . 38 GLY N 1 1
19 35126 1 1 38 GLY O O 6.582 12.553 55.552 1.00 . A A . 38 GLY O 1 1
19 35127 1 1 39 ASP C C 6.875 12.800 52.532 1.00 . A A . 39 ASP C 1 1
19 35128 1 1 39 ASP CA C 6.760 14.126 53.277 1.00 . A A . 39 ASP CA 1 1
19 35129 1 1 39 ASP CB C 8.066 14.426 54.015 1.00 . A A . 39 ASP CB 1 1
19 35130 1 1 39 ASP CG C 7.892 15.472 55.098 1.00 . A A . 39 ASP CG 1 1
19 35131 1 1 39 ASP H H 4.869 14.679 54.054 1.00 . A A . 39 ASP H 1 1
19 35132 1 1 39 ASP HA H 6.573 14.912 52.562 1.00 . A A . 39 ASP HA 1 1
19 35133 1 1 39 ASP HB2 H 8.429 13.517 54.474 1.00 . A A . 39 ASP HB2 1 1
19 35134 1 1 39 ASP HB3 H 8.798 14.784 53.307 1.00 . A A . 39 ASP HB3 1 1
19 35135 1 1 39 ASP N N 5.643 14.099 54.215 1.00 . A A . 39 ASP N 1 1
19 35136 1 1 39 ASP O O 7.004 11.740 53.144 1.00 . A A . 39 ASP O 1 1
19 35137 1 1 39 ASP OD1 O 7.519 16.617 54.764 1.00 . A A . 39 ASP OD1 1 1
19 35138 1 1 39 ASP OD2 O 8.127 15.147 56.280 1.00 . A A . 39 ASP OD2 1 1
19 35139 1 1 40 VAL C C 7.110 12.038 48.906 1.00 . A A . 40 VAL C 1 1
19 35140 1 1 40 VAL CA C 6.926 11.673 50.375 1.00 . A A . 40 VAL CA 1 1
19 35141 1 1 40 VAL CB C 5.677 10.784 50.519 1.00 . A A . 40 VAL CB 1 1
19 35142 1 1 40 VAL CG1 C 4.416 11.583 50.226 1.00 . A A . 40 VAL CG1 1 1
19 35143 1 1 40 VAL CG2 C 5.776 9.574 49.603 1.00 . A A . 40 VAL CG2 1 1
19 35144 1 1 40 VAL H H 6.723 13.742 50.774 1.00 . A A . 40 VAL H 1 1
19 35145 1 1 40 VAL HA H 7.785 11.107 50.705 1.00 . A A . 40 VAL HA 1 1
19 35146 1 1 40 VAL HB H 5.625 10.433 51.539 1.00 . A A . 40 VAL HB 1 1
19 35147 1 1 40 VAL HG11 H 3.551 11.022 50.548 1.00 . A A . 40 VAL HG11 1 1
19 35148 1 1 40 VAL HG12 H 4.454 12.523 50.757 1.00 . A A . 40 VAL HG12 1 1
19 35149 1 1 40 VAL HG13 H 4.348 11.771 49.165 1.00 . A A . 40 VAL HG13 1 1
19 35150 1 1 40 VAL HG21 H 4.908 8.946 49.741 1.00 . A A . 40 VAL HG21 1 1
19 35151 1 1 40 VAL HG22 H 5.820 9.903 48.574 1.00 . A A . 40 VAL HG22 1 1
19 35152 1 1 40 VAL HG23 H 6.668 9.014 49.840 1.00 . A A . 40 VAL HG23 1 1
19 35153 1 1 40 VAL N N 6.827 12.867 51.205 1.00 . A A . 40 VAL N 1 1
19 35154 1 1 40 VAL O O 6.262 12.702 48.310 1.00 . A A . 40 VAL O 1 1
19 35155 1 1 41 MET C C 9.458 10.825 46.349 1.00 . A A . 41 MET C 1 1
19 35156 1 1 41 MET CA C 8.518 11.878 46.927 1.00 . A A . 41 MET CA 1 1
19 35157 1 1 41 MET CB C 9.139 13.268 46.782 1.00 . A A . 41 MET CB 1 1
19 35158 1 1 41 MET CE C 8.558 16.775 45.197 1.00 . A A . 41 MET CE 1 1
19 35159 1 1 41 MET CG C 8.124 14.360 46.486 1.00 . A A . 41 MET CG 1 1
19 35160 1 1 41 MET H H 8.862 11.074 48.855 1.00 . A A . 41 MET H 1 1
19 35161 1 1 41 MET HA H 7.587 11.851 46.382 1.00 . A A . 41 MET HA 1 1
19 35162 1 1 41 MET HB2 H 9.649 13.520 47.700 1.00 . A A . 41 MET HB2 1 1
19 35163 1 1 41 MET HB3 H 9.857 13.247 45.975 1.00 . A A . 41 MET HB3 1 1
19 35164 1 1 41 MET HE1 H 8.189 16.989 46.190 1.00 . A A . 41 MET HE1 1 1
19 35165 1 1 41 MET HE2 H 9.613 17.000 45.148 1.00 . A A . 41 MET HE2 1 1
19 35166 1 1 41 MET HE3 H 8.026 17.380 44.477 1.00 . A A . 41 MET HE3 1 1
19 35167 1 1 41 MET HG2 H 7.131 13.947 46.586 1.00 . A A . 41 MET HG2 1 1
19 35168 1 1 41 MET HG3 H 8.254 15.157 47.204 1.00 . A A . 41 MET HG3 1 1
19 35169 1 1 41 MET N N 8.223 11.599 48.328 1.00 . A A . 41 MET N 1 1
19 35170 1 1 41 MET O O 10.209 10.180 47.080 1.00 . A A . 41 MET O 1 1
19 35171 1 1 41 MET SD S 8.300 15.042 44.826 1.00 . A A . 41 MET SD 1 1
19 35172 1 1 42 LYS C C 10.645 10.172 42.963 1.00 . A A . 42 LYS C 1 1
19 35173 1 1 42 LYS CA C 10.258 9.682 44.354 1.00 . A A . 42 LYS CA 1 1
19 35174 1 1 42 LYS CB C 9.540 8.335 44.250 1.00 . A A . 42 LYS CB 1 1
19 35175 1 1 42 LYS CD C 9.143 6.512 45.933 1.00 . A A . 42 LYS CD 1 1
19 35176 1 1 42 LYS CE C 9.663 5.166 46.413 1.00 . A A . 42 LYS CE 1 1
19 35177 1 1 42 LYS CG C 10.176 7.240 45.089 1.00 . A A . 42 LYS CG 1 1
19 35178 1 1 42 LYS H H 8.791 11.200 44.502 1.00 . A A . 42 LYS H 1 1
19 35179 1 1 42 LYS HA H 11.155 9.557 44.942 1.00 . A A . 42 LYS HA 1 1
19 35180 1 1 42 LYS HB2 H 8.517 8.460 44.575 1.00 . A A . 42 LYS HB2 1 1
19 35181 1 1 42 LYS HB3 H 9.544 8.017 43.218 1.00 . A A . 42 LYS HB3 1 1
19 35182 1 1 42 LYS HD2 H 8.901 7.119 46.793 1.00 . A A . 42 LYS HD2 1 1
19 35183 1 1 42 LYS HD3 H 8.253 6.354 45.340 1.00 . A A . 42 LYS HD3 1 1
19 35184 1 1 42 LYS HE2 H 9.608 4.462 45.598 1.00 . A A . 42 LYS HE2 1 1
19 35185 1 1 42 LYS HE3 H 10.692 5.282 46.720 1.00 . A A . 42 LYS HE3 1 1
19 35186 1 1 42 LYS HG2 H 10.654 6.528 44.433 1.00 . A A . 42 LYS HG2 1 1
19 35187 1 1 42 LYS HG3 H 10.914 7.682 45.742 1.00 . A A . 42 LYS HG3 1 1
19 35188 1 1 42 LYS HZ1 H 8.166 5.347 47.859 1.00 . A A . 42 LYS HZ1 1 1
19 35189 1 1 42 LYS HZ2 H 9.499 4.436 48.363 1.00 . A A . 42 LYS HZ2 1 1
19 35190 1 1 42 LYS HZ3 H 8.378 3.769 47.286 1.00 . A A . 42 LYS HZ3 1 1
19 35191 1 1 42 LYS N N 9.411 10.656 45.032 1.00 . A A . 42 LYS N 1 1
19 35192 1 1 42 LYS NZ N 8.871 4.643 47.560 1.00 . A A . 42 LYS NZ 1 1
19 35193 1 1 42 LYS O O 9.782 10.447 42.128 1.00 . A A . 42 LYS O 1 1
19 35194 1 1 43 LEU C C 13.620 9.873 40.963 1.00 . A A . 43 LEU C 1 1
19 35195 1 1 43 LEU CA C 12.448 10.734 41.427 1.00 . A A . 43 LEU CA 1 1
19 35196 1 1 43 LEU CB C 12.879 12.199 41.513 1.00 . A A . 43 LEU CB 1 1
19 35197 1 1 43 LEU CD1 C 11.961 14.376 40.676 1.00 . A A . 43 LEU CD1 1 1
19 35198 1 1 43 LEU CD2 C 13.882 13.295 39.494 1.00 . A A . 43 LEU CD2 1 1
19 35199 1 1 43 LEU CG C 12.600 13.055 40.277 1.00 . A A . 43 LEU CG 1 1
19 35200 1 1 43 LEU H H 12.586 10.044 43.423 1.00 . A A . 43 LEU H 1 1
19 35201 1 1 43 LEU HA H 11.646 10.645 40.710 1.00 . A A . 43 LEU HA 1 1
19 35202 1 1 43 LEU HB2 H 12.364 12.647 42.348 1.00 . A A . 43 LEU HB2 1 1
19 35203 1 1 43 LEU HB3 H 13.944 12.219 41.697 1.00 . A A . 43 LEU HB3 1 1
19 35204 1 1 43 LEU HD11 H 11.242 14.205 41.463 1.00 . A A . 43 LEU HD11 1 1
19 35205 1 1 43 LEU HD12 H 11.462 14.807 39.821 1.00 . A A . 43 LEU HD12 1 1
19 35206 1 1 43 LEU HD13 H 12.725 15.054 41.026 1.00 . A A . 43 LEU HD13 1 1
19 35207 1 1 43 LEU HD21 H 14.482 12.397 39.501 1.00 . A A . 43 LEU HD21 1 1
19 35208 1 1 43 LEU HD22 H 14.436 14.102 39.950 1.00 . A A . 43 LEU HD22 1 1
19 35209 1 1 43 LEU HD23 H 13.637 13.557 38.475 1.00 . A A . 43 LEU HD23 1 1
19 35210 1 1 43 LEU HG H 11.907 12.530 39.633 1.00 . A A . 43 LEU HG 1 1
19 35211 1 1 43 LEU N N 11.947 10.278 42.719 1.00 . A A . 43 LEU N 1 1
19 35212 1 1 43 LEU O O 14.657 9.814 41.623 1.00 . A A . 43 LEU O 1 1
19 35213 1 1 44 GLN C C 14.729 8.671 37.799 1.00 . A A . 44 GLN C 1 1
19 35214 1 1 44 GLN CA C 14.490 8.356 39.272 1.00 . A A . 44 GLN CA 1 1
19 35215 1 1 44 GLN CB C 14.111 6.883 39.435 1.00 . A A . 44 GLN CB 1 1
19 35216 1 1 44 GLN CD C 14.157 4.922 41.027 1.00 . A A . 44 GLN CD 1 1
19 35217 1 1 44 GLN CG C 14.052 6.427 40.884 1.00 . A A . 44 GLN CG 1 1
19 35218 1 1 44 GLN H H 12.597 9.300 39.344 1.00 . A A . 44 GLN H 1 1
19 35219 1 1 44 GLN HA H 15.400 8.547 39.820 1.00 . A A . 44 GLN HA 1 1
19 35220 1 1 44 GLN HB2 H 13.141 6.721 38.989 1.00 . A A . 44 GLN HB2 1 1
19 35221 1 1 44 GLN HB3 H 14.841 6.276 38.920 1.00 . A A . 44 GLN HB3 1 1
19 35222 1 1 44 GLN HE21 H 12.254 4.818 41.594 1.00 . A A . 44 GLN HE21 1 1
19 35223 1 1 44 GLN HE22 H 13.099 3.313 41.521 1.00 . A A . 44 GLN HE22 1 1
19 35224 1 1 44 GLN HG2 H 14.869 6.882 41.425 1.00 . A A . 44 GLN HG2 1 1
19 35225 1 1 44 GLN HG3 H 13.114 6.751 41.312 1.00 . A A . 44 GLN HG3 1 1
19 35226 1 1 44 GLN N N 13.446 9.211 39.824 1.00 . A A . 44 GLN N 1 1
19 35227 1 1 44 GLN NE2 N 13.059 4.286 41.421 1.00 . A A . 44 GLN NE2 1 1
19 35228 1 1 44 GLN O O 13.793 8.976 37.059 1.00 . A A . 44 GLN O 1 1
19 35229 1 1 44 GLN OE1 O 15.213 4.336 40.787 1.00 . A A . 44 GLN OE1 1 1
19 35230 1 1 45 ILE C C 16.982 7.650 35.337 1.00 . A A . 45 ILE C 1 1
19 35231 1 1 45 ILE CA C 16.350 8.872 35.995 1.00 . A A . 45 ILE CA 1 1
19 35232 1 1 45 ILE CB C 17.327 10.058 35.894 1.00 . A A . 45 ILE CB 1 1
19 35233 1 1 45 ILE CD1 C 19.869 9.983 35.788 1.00 . A A . 45 ILE CD1 1 1
19 35234 1 1 45 ILE CG1 C 18.632 9.734 36.624 1.00 . A A . 45 ILE CG1 1 1
19 35235 1 1 45 ILE CG2 C 16.692 11.317 36.466 1.00 . A A . 45 ILE CG2 1 1
19 35236 1 1 45 ILE H H 16.690 8.347 38.017 1.00 . A A . 45 ILE H 1 1
19 35237 1 1 45 ILE HA H 15.447 9.128 35.460 1.00 . A A . 45 ILE HA 1 1
19 35238 1 1 45 ILE HB H 17.539 10.233 34.851 1.00 . A A . 45 ILE HB 1 1
19 35239 1 1 45 ILE HD11 H 19.764 9.489 34.834 1.00 . A A . 45 ILE HD11 1 1
19 35240 1 1 45 ILE HD12 H 19.993 11.044 35.634 1.00 . A A . 45 ILE HD12 1 1
19 35241 1 1 45 ILE HD13 H 20.735 9.590 36.302 1.00 . A A . 45 ILE HD13 1 1
19 35242 1 1 45 ILE HG12 H 18.703 10.345 37.510 1.00 . A A . 45 ILE HG12 1 1
19 35243 1 1 45 ILE HG13 H 18.628 8.692 36.909 1.00 . A A . 45 ILE HG13 1 1
19 35244 1 1 45 ILE HG21 H 15.677 11.403 36.107 1.00 . A A . 45 ILE HG21 1 1
19 35245 1 1 45 ILE HG22 H 16.688 11.259 37.544 1.00 . A A . 45 ILE HG22 1 1
19 35246 1 1 45 ILE HG23 H 17.260 12.180 36.153 1.00 . A A . 45 ILE HG23 1 1
19 35247 1 1 45 ILE N N 15.988 8.595 37.380 1.00 . A A . 45 ILE N 1 1
19 35248 1 1 45 ILE O O 17.245 6.643 35.995 1.00 . A A . 45 ILE O 1 1
19 35249 1 1 46 LYS C C 19.120 7.100 32.608 1.00 . A A . 46 LYS C 1 1
19 35250 1 1 46 LYS CA C 17.830 6.650 33.286 1.00 . A A . 46 LYS CA 1 1
19 35251 1 1 46 LYS CB C 16.849 6.118 32.239 1.00 . A A . 46 LYS CB 1 1
19 35252 1 1 46 LYS CD C 17.805 3.802 32.055 1.00 . A A . 46 LYS CD 1 1
19 35253 1 1 46 LYS CE C 18.868 3.002 31.319 1.00 . A A . 46 LYS CE 1 1
19 35254 1 1 46 LYS CG C 17.455 5.080 31.310 1.00 . A A . 46 LYS CG 1 1
19 35255 1 1 46 LYS H H 16.993 8.574 33.565 1.00 . A A . 46 LYS H 1 1
19 35256 1 1 46 LYS HA H 18.061 5.859 33.984 1.00 . A A . 46 LYS HA 1 1
19 35257 1 1 46 LYS HB2 H 16.007 5.670 32.746 1.00 . A A . 46 LYS HB2 1 1
19 35258 1 1 46 LYS HB3 H 16.498 6.946 31.639 1.00 . A A . 46 LYS HB3 1 1
19 35259 1 1 46 LYS HD2 H 18.178 4.058 33.036 1.00 . A A . 46 LYS HD2 1 1
19 35260 1 1 46 LYS HD3 H 16.915 3.197 32.153 1.00 . A A . 46 LYS HD3 1 1
19 35261 1 1 46 LYS HE2 H 19.769 3.593 31.259 1.00 . A A . 46 LYS HE2 1 1
19 35262 1 1 46 LYS HE3 H 19.068 2.097 31.875 1.00 . A A . 46 LYS HE3 1 1
19 35263 1 1 46 LYS HG2 H 16.743 4.846 30.533 1.00 . A A . 46 LYS HG2 1 1
19 35264 1 1 46 LYS HG3 H 18.354 5.486 30.868 1.00 . A A . 46 LYS HG3 1 1
19 35265 1 1 46 LYS HZ1 H 18.721 1.662 29.723 1.00 . A A . 46 LYS HZ1 1 1
19 35266 1 1 46 LYS HZ2 H 18.871 3.278 29.249 1.00 . A A . 46 LYS HZ2 1 1
19 35267 1 1 46 LYS HZ3 H 17.400 2.710 29.862 1.00 . A A . 46 LYS HZ3 1 1
19 35268 1 1 46 LYS N N 17.225 7.745 34.035 1.00 . A A . 46 LYS N 1 1
19 35269 1 1 46 LYS NZ N 18.434 2.638 29.942 1.00 . A A . 46 LYS NZ 1 1
19 35270 1 1 46 LYS O O 19.094 7.898 31.671 1.00 . A A . 46 LYS O 1 1
19 35271 1 1 47 VAL C C 22.007 5.885 31.518 1.00 . A A . 47 VAL C 1 1
19 35272 1 1 47 VAL CA C 21.547 6.931 32.526 1.00 . A A . 47 VAL CA 1 1
19 35273 1 1 47 VAL CB C 22.614 7.072 33.627 1.00 . A A . 47 VAL CB 1 1
19 35274 1 1 47 VAL CG1 C 23.887 7.683 33.061 1.00 . A A . 47 VAL CG1 1 1
19 35275 1 1 47 VAL CG2 C 22.081 7.906 34.783 1.00 . A A . 47 VAL CG2 1 1
19 35276 1 1 47 VAL H H 20.203 5.953 33.837 1.00 . A A . 47 VAL H 1 1
19 35277 1 1 47 VAL HA H 21.450 7.883 32.024 1.00 . A A . 47 VAL HA 1 1
19 35278 1 1 47 VAL HB H 22.850 6.086 34.000 1.00 . A A . 47 VAL HB 1 1
19 35279 1 1 47 VAL HG11 H 24.545 6.896 32.723 1.00 . A A . 47 VAL HG11 1 1
19 35280 1 1 47 VAL HG12 H 23.640 8.329 32.232 1.00 . A A . 47 VAL HG12 1 1
19 35281 1 1 47 VAL HG13 H 24.383 8.258 33.830 1.00 . A A . 47 VAL HG13 1 1
19 35282 1 1 47 VAL HG21 H 21.229 7.407 35.221 1.00 . A A . 47 VAL HG21 1 1
19 35283 1 1 47 VAL HG22 H 22.853 8.023 35.529 1.00 . A A . 47 VAL HG22 1 1
19 35284 1 1 47 VAL HG23 H 21.782 8.877 34.418 1.00 . A A . 47 VAL HG23 1 1
19 35285 1 1 47 VAL N N 20.247 6.584 33.088 1.00 . A A . 47 VAL N 1 1
19 35286 1 1 47 VAL O O 21.768 4.691 31.694 1.00 . A A . 47 VAL O 1 1
19 35287 1 1 48 ASN C C 24.607 5.033 29.701 1.00 . A A . 48 ASN C 1 1
19 35288 1 1 48 ASN CA C 23.164 5.444 29.422 1.00 . A A . 48 ASN CA 1 1
19 35289 1 1 48 ASN CB C 23.069 6.115 28.050 1.00 . A A . 48 ASN CB 1 1
19 35290 1 1 48 ASN CG C 23.866 7.404 27.981 1.00 . A A . 48 ASN CG 1 1
19 35291 1 1 48 ASN H H 22.830 7.304 30.375 1.00 . A A . 48 ASN H 1 1
19 35292 1 1 48 ASN HA H 22.544 4.561 29.424 1.00 . A A . 48 ASN HA 1 1
19 35293 1 1 48 ASN HB2 H 23.449 5.439 27.298 1.00 . A A . 48 ASN HB2 1 1
19 35294 1 1 48 ASN HB3 H 22.035 6.341 27.837 1.00 . A A . 48 ASN HB3 1 1
19 35295 1 1 48 ASN HD21 H 22.753 8.038 26.460 1.00 . A A . 48 ASN HD21 1 1
19 35296 1 1 48 ASN HD22 H 24.003 9.114 26.977 1.00 . A A . 48 ASN HD22 1 1
19 35297 1 1 48 ASN N N 22.670 6.341 30.460 1.00 . A A . 48 ASN N 1 1
19 35298 1 1 48 ASN ND2 N 23.504 8.273 27.045 1.00 . A A . 48 ASN ND2 1 1
19 35299 1 1 48 ASN O O 25.160 5.347 30.755 1.00 . A A . 48 ASN O 1 1
19 35300 1 1 48 ASN OD1 O 24.796 7.614 28.760 1.00 . A A . 48 ASN OD1 1 1
19 35301 1 1 49 ASP C C 27.559 5.051 28.801 1.00 . A A . 49 ASP C 1 1
19 35302 1 1 49 ASP CA C 26.589 3.877 28.890 1.00 . A A . 49 ASP CA 1 1
19 35303 1 1 49 ASP CB C 26.922 2.843 27.813 1.00 . A A . 49 ASP CB 1 1
19 35304 1 1 49 ASP CG C 27.301 1.497 28.401 1.00 . A A . 49 ASP CG 1 1
19 35305 1 1 49 ASP H H 24.716 4.111 27.931 1.00 . A A . 49 ASP H 1 1
19 35306 1 1 49 ASP HA H 26.689 3.417 29.861 1.00 . A A . 49 ASP HA 1 1
19 35307 1 1 49 ASP HB2 H 26.060 2.706 27.176 1.00 . A A . 49 ASP HB2 1 1
19 35308 1 1 49 ASP HB3 H 27.750 3.203 27.221 1.00 . A A . 49 ASP HB3 1 1
19 35309 1 1 49 ASP N N 25.210 4.330 28.749 1.00 . A A . 49 ASP N 1 1
19 35310 1 1 49 ASP O O 28.697 4.964 29.260 1.00 . A A . 49 ASP O 1 1
19 35311 1 1 49 ASP OD1 O 28.398 1.394 28.988 1.00 . A A . 49 ASP OD1 1 1
19 35312 1 1 49 ASP OD2 O 26.500 0.547 28.272 1.00 . A A . 49 ASP OD2 1 1
19 35313 1 1 50 GLU C C 27.876 8.200 29.316 1.00 . A A . 50 GLU C 1 1
19 35314 1 1 50 GLU CA C 27.927 7.339 28.057 1.00 . A A . 50 GLU CA 1 1
19 35315 1 1 50 GLU CB C 27.468 8.157 26.848 1.00 . A A . 50 GLU CB 1 1
19 35316 1 1 50 GLU CD C 28.136 9.490 24.809 1.00 . A A . 50 GLU CD 1 1
19 35317 1 1 50 GLU CG C 28.611 8.636 25.968 1.00 . A A . 50 GLU CG 1 1
19 35318 1 1 50 GLU H H 26.182 6.157 27.862 1.00 . A A . 50 GLU H 1 1
19 35319 1 1 50 GLU HA H 28.945 7.017 27.897 1.00 . A A . 50 GLU HA 1 1
19 35320 1 1 50 GLU HB2 H 26.808 7.549 26.247 1.00 . A A . 50 GLU HB2 1 1
19 35321 1 1 50 GLU HB3 H 26.926 9.022 27.199 1.00 . A A . 50 GLU HB3 1 1
19 35322 1 1 50 GLU HG2 H 29.292 9.219 26.570 1.00 . A A . 50 GLU HG2 1 1
19 35323 1 1 50 GLU HG3 H 29.129 7.774 25.573 1.00 . A A . 50 GLU HG3 1 1
19 35324 1 1 50 GLU N N 27.099 6.148 28.207 1.00 . A A . 50 GLU N 1 1
19 35325 1 1 50 GLU O O 28.535 9.235 29.401 1.00 . A A . 50 GLU O 1 1
19 35326 1 1 50 GLU OE1 O 27.398 10.467 25.054 1.00 . A A . 50 GLU OE1 1 1
19 35327 1 1 50 GLU OE2 O 28.504 9.182 23.656 1.00 . A A . 50 GLU OE2 1 1
19 35328 1 1 51 GLY C C 26.131 9.763 31.377 1.00 . A A . 51 GLY C 1 1
19 35329 1 1 51 GLY CA C 26.962 8.505 31.534 1.00 . A A . 51 GLY CA 1 1
19 35330 1 1 51 GLY H H 26.584 6.931 30.170 1.00 . A A . 51 GLY H 1 1
19 35331 1 1 51 GLY HA2 H 26.500 7.870 32.275 1.00 . A A . 51 GLY HA2 1 1
19 35332 1 1 51 GLY HA3 H 27.949 8.781 31.875 1.00 . A A . 51 GLY HA3 1 1
19 35333 1 1 51 GLY N N 27.086 7.763 30.293 1.00 . A A . 51 GLY N 1 1
19 35334 1 1 51 GLY O O 26.401 10.778 32.020 1.00 . A A . 51 GLY O 1 1
19 35335 1 1 52 ILE C C 22.786 10.483 30.550 1.00 . A A . 52 ILE C 1 1
19 35336 1 1 52 ILE CA C 24.244 10.839 30.281 1.00 . A A . 52 ILE CA 1 1
19 35337 1 1 52 ILE CB C 24.377 11.356 28.836 1.00 . A A . 52 ILE CB 1 1
19 35338 1 1 52 ILE CD1 C 26.567 12.569 29.296 1.00 . A A . 52 ILE CD1 1 1
19 35339 1 1 52 ILE CG1 C 25.851 11.527 28.465 1.00 . A A . 52 ILE CG1 1 1
19 35340 1 1 52 ILE CG2 C 23.628 12.671 28.673 1.00 . A A . 52 ILE CG2 1 1
19 35341 1 1 52 ILE H H 24.952 8.860 30.038 1.00 . A A . 52 ILE H 1 1
19 35342 1 1 52 ILE HA H 24.541 11.631 30.954 1.00 . A A . 52 ILE HA 1 1
19 35343 1 1 52 ILE HB H 23.928 10.630 28.176 1.00 . A A . 52 ILE HB 1 1
19 35344 1 1 52 ILE HD11 H 27.538 12.195 29.585 1.00 . A A . 52 ILE HD11 1 1
19 35345 1 1 52 ILE HD12 H 26.685 13.472 28.718 1.00 . A A . 52 ILE HD12 1 1
19 35346 1 1 52 ILE HD13 H 25.986 12.783 30.183 1.00 . A A . 52 ILE HD13 1 1
19 35347 1 1 52 ILE HG12 H 26.362 10.587 28.602 1.00 . A A . 52 ILE HG12 1 1
19 35348 1 1 52 ILE HG13 H 25.922 11.822 27.429 1.00 . A A . 52 ILE HG13 1 1
19 35349 1 1 52 ILE HG21 H 23.842 13.088 27.700 1.00 . A A . 52 ILE HG21 1 1
19 35350 1 1 52 ILE HG22 H 22.567 12.493 28.762 1.00 . A A . 52 ILE HG22 1 1
19 35351 1 1 52 ILE HG23 H 23.944 13.362 29.440 1.00 . A A . 52 ILE HG23 1 1
19 35352 1 1 52 ILE N N 25.117 9.697 30.520 1.00 . A A . 52 ILE N 1 1
19 35353 1 1 52 ILE O O 22.386 9.326 30.424 1.00 . A A . 52 ILE O 1 1
19 35354 1 1 53 ILE C C 19.792 11.050 29.921 1.00 . A A . 53 ILE C 1 1
19 35355 1 1 53 ILE CA C 20.582 11.279 31.205 1.00 . A A . 53 ILE CA 1 1
19 35356 1 1 53 ILE CB C 19.978 12.478 31.959 1.00 . A A . 53 ILE CB 1 1
19 35357 1 1 53 ILE CD1 C 20.391 14.101 33.876 1.00 . A A . 53 ILE CD1 1 1
19 35358 1 1 53 ILE CG1 C 20.887 12.889 33.120 1.00 . A A . 53 ILE CG1 1 1
19 35359 1 1 53 ILE CG2 C 18.585 12.138 32.465 1.00 . A A . 53 ILE CG2 1 1
19 35360 1 1 53 ILE H H 22.375 12.386 31.004 1.00 . A A . 53 ILE H 1 1
19 35361 1 1 53 ILE HA H 20.493 10.403 31.831 1.00 . A A . 53 ILE HA 1 1
19 35362 1 1 53 ILE HB H 19.893 13.303 31.269 1.00 . A A . 53 ILE HB 1 1
19 35363 1 1 53 ILE HD11 H 19.927 14.791 33.186 1.00 . A A . 53 ILE HD11 1 1
19 35364 1 1 53 ILE HD12 H 19.670 13.793 34.618 1.00 . A A . 53 ILE HD12 1 1
19 35365 1 1 53 ILE HD13 H 21.224 14.587 34.364 1.00 . A A . 53 ILE HD13 1 1
19 35366 1 1 53 ILE HG12 H 20.961 12.070 33.818 1.00 . A A . 53 ILE HG12 1 1
19 35367 1 1 53 ILE HG13 H 21.870 13.117 32.734 1.00 . A A . 53 ILE HG13 1 1
19 35368 1 1 53 ILE HG21 H 18.018 11.670 31.673 1.00 . A A . 53 ILE HG21 1 1
19 35369 1 1 53 ILE HG22 H 18.662 11.458 33.301 1.00 . A A . 53 ILE HG22 1 1
19 35370 1 1 53 ILE HG23 H 18.085 13.042 32.780 1.00 . A A . 53 ILE HG23 1 1
19 35371 1 1 53 ILE N N 21.997 11.486 30.921 1.00 . A A . 53 ILE N 1 1
19 35372 1 1 53 ILE O O 19.631 11.960 29.109 1.00 . A A . 53 ILE O 1 1
19 35373 1 1 54 GLU C C 17.028 9.640 28.823 1.00 . A A . 54 GLU C 1 1
19 35374 1 1 54 GLU CA C 18.523 9.480 28.562 1.00 . A A . 54 GLU CA 1 1
19 35375 1 1 54 GLU CB C 18.825 8.042 28.131 1.00 . A A . 54 GLU CB 1 1
19 35376 1 1 54 GLU CD C 18.499 6.776 25.971 1.00 . A A . 54 GLU CD 1 1
19 35377 1 1 54 GLU CG C 17.827 7.484 27.131 1.00 . A A . 54 GLU CG 1 1
19 35378 1 1 54 GLU H H 19.460 9.144 30.430 1.00 . A A . 54 GLU H 1 1
19 35379 1 1 54 GLU HA H 18.812 10.151 27.767 1.00 . A A . 54 GLU HA 1 1
19 35380 1 1 54 GLU HB2 H 19.808 8.012 27.685 1.00 . A A . 54 GLU HB2 1 1
19 35381 1 1 54 GLU HB3 H 18.818 7.409 29.006 1.00 . A A . 54 GLU HB3 1 1
19 35382 1 1 54 GLU HG2 H 17.183 6.782 27.637 1.00 . A A . 54 GLU HG2 1 1
19 35383 1 1 54 GLU HG3 H 17.234 8.299 26.741 1.00 . A A . 54 GLU HG3 1 1
19 35384 1 1 54 GLU N N 19.299 9.828 29.747 1.00 . A A . 54 GLU N 1 1
19 35385 1 1 54 GLU O O 16.273 10.048 27.940 1.00 . A A . 54 GLU O 1 1
19 35386 1 1 54 GLU OE1 O 19.091 5.699 26.195 1.00 . A A . 54 GLU OE1 1 1
19 35387 1 1 54 GLU OE2 O 18.432 7.298 24.838 1.00 . A A . 54 GLU OE2 1 1
19 35388 1 1 55 ASP C C 15.066 9.957 31.843 1.00 . A A . 55 ASP C 1 1
19 35389 1 1 55 ASP CA C 15.205 9.426 30.420 1.00 . A A . 55 ASP CA 1 1
19 35390 1 1 55 ASP CB C 14.515 8.066 30.301 1.00 . A A . 55 ASP CB 1 1
19 35391 1 1 55 ASP CG C 13.325 8.100 29.362 1.00 . A A . 55 ASP CG 1 1
19 35392 1 1 55 ASP H H 17.259 8.998 30.702 1.00 . A A . 55 ASP H 1 1
19 35393 1 1 55 ASP HA H 14.731 10.120 29.742 1.00 . A A . 55 ASP HA 1 1
19 35394 1 1 55 ASP HB2 H 15.224 7.342 29.926 1.00 . A A . 55 ASP HB2 1 1
19 35395 1 1 55 ASP HB3 H 14.173 7.756 31.277 1.00 . A A . 55 ASP HB3 1 1
19 35396 1 1 55 ASP N N 16.609 9.317 30.041 1.00 . A A . 55 ASP N 1 1
19 35397 1 1 55 ASP O O 16.056 10.117 32.556 1.00 . A A . 55 ASP O 1 1
19 35398 1 1 55 ASP OD1 O 13.496 8.535 28.204 1.00 . A A . 55 ASP OD1 1 1
19 35399 1 1 55 ASP OD2 O 12.223 7.693 29.786 1.00 . A A . 55 ASP OD2 1 1
19 35400 1 1 56 ALA C C 12.185 10.304 34.077 1.00 . A A . 56 ALA C 1 1
19 35401 1 1 56 ALA CA C 13.561 10.743 33.587 1.00 . A A . 56 ALA CA 1 1
19 35402 1 1 56 ALA CB C 13.670 12.260 33.603 1.00 . A A . 56 ALA CB 1 1
19 35403 1 1 56 ALA H H 13.081 10.082 31.635 1.00 . A A . 56 ALA H 1 1
19 35404 1 1 56 ALA HA H 14.313 10.346 34.254 1.00 . A A . 56 ALA HA 1 1
19 35405 1 1 56 ALA HB1 H 14.093 12.599 32.668 1.00 . A A . 56 ALA HB1 1 1
19 35406 1 1 56 ALA HB2 H 12.687 12.690 33.730 1.00 . A A . 56 ALA HB2 1 1
19 35407 1 1 56 ALA HB3 H 14.306 12.567 34.419 1.00 . A A . 56 ALA HB3 1 1
19 35408 1 1 56 ALA N N 13.830 10.230 32.249 1.00 . A A . 56 ALA N 1 1
19 35409 1 1 56 ALA O O 11.294 10.017 33.278 1.00 . A A . 56 ALA O 1 1
19 35410 1 1 57 ARG C C 10.577 10.472 37.371 1.00 . A A . 57 ARG C 1 1
19 35411 1 1 57 ARG CA C 10.753 9.847 35.990 1.00 . A A . 57 ARG CA 1 1
19 35412 1 1 57 ARG CB C 10.680 8.322 36.096 1.00 . A A . 57 ARG CB 1 1
19 35413 1 1 57 ARG CD C 9.189 8.053 34.091 1.00 . A A . 57 ARG CD 1 1
19 35414 1 1 57 ARG CG C 10.488 7.628 34.758 1.00 . A A . 57 ARG CG 1 1
19 35415 1 1 57 ARG CZ C 8.058 7.660 31.944 1.00 . A A . 57 ARG CZ 1 1
19 35416 1 1 57 ARG H H 12.768 10.493 35.980 1.00 . A A . 57 ARG H 1 1
19 35417 1 1 57 ARG HA H 9.958 10.193 35.347 1.00 . A A . 57 ARG HA 1 1
19 35418 1 1 57 ARG HB2 H 11.597 7.959 36.537 1.00 . A A . 57 ARG HB2 1 1
19 35419 1 1 57 ARG HB3 H 9.853 8.057 36.737 1.00 . A A . 57 ARG HB3 1 1
19 35420 1 1 57 ARG HD2 H 8.378 7.914 34.790 1.00 . A A . 57 ARG HD2 1 1
19 35421 1 1 57 ARG HD3 H 9.261 9.098 33.827 1.00 . A A . 57 ARG HD3 1 1
19 35422 1 1 57 ARG HE H 9.388 6.427 32.774 1.00 . A A . 57 ARG HE 1 1
19 35423 1 1 57 ARG HG2 H 11.313 7.882 34.109 1.00 . A A . 57 ARG HG2 1 1
19 35424 1 1 57 ARG HG3 H 10.468 6.560 34.917 1.00 . A A . 57 ARG HG3 1 1
19 35425 1 1 57 ARG HH11 H 7.547 9.381 32.871 1.00 . A A . 57 ARG HH11 1 1
19 35426 1 1 57 ARG HH12 H 6.757 9.092 31.357 1.00 . A A . 57 ARG HH12 1 1
19 35427 1 1 57 ARG HH21 H 8.355 6.035 30.778 1.00 . A A . 57 ARG HH21 1 1
19 35428 1 1 57 ARG HH22 H 7.216 7.188 30.167 1.00 . A A . 57 ARG HH22 1 1
19 35429 1 1 57 ARG N N 12.020 10.253 35.395 1.00 . A A . 57 ARG N 1 1
19 35430 1 1 57 ARG NE N 8.913 7.276 32.885 1.00 . A A . 57 ARG NE 1 1
19 35431 1 1 57 ARG NH1 N 7.400 8.804 32.068 1.00 . A A . 57 ARG NH1 1 1
19 35432 1 1 57 ARG NH2 N 7.860 6.899 30.875 1.00 . A A . 57 ARG NH2 1 1
19 35433 1 1 57 ARG O O 11.553 10.768 38.060 1.00 . A A . 57 ARG O 1 1
19 35434 1 1 58 PHE C C 7.630 10.846 39.541 1.00 . A A . 58 PHE C 1 1
19 35435 1 1 58 PHE CA C 9.019 11.262 39.067 1.00 . A A . 58 PHE CA 1 1
19 35436 1 1 58 PHE CB C 9.109 12.787 38.990 1.00 . A A . 58 PHE CB 1 1
19 35437 1 1 58 PHE CD1 C 7.582 13.113 37.025 1.00 . A A . 58 PHE CD1 1 1
19 35438 1 1 58 PHE CD2 C 7.135 14.336 39.022 1.00 . A A . 58 PHE CD2 1 1
19 35439 1 1 58 PHE CE1 C 6.488 13.699 36.418 1.00 . A A . 58 PHE CE1 1 1
19 35440 1 1 58 PHE CE2 C 6.039 14.925 38.420 1.00 . A A . 58 PHE CE2 1 1
19 35441 1 1 58 PHE CG C 7.918 13.425 38.332 1.00 . A A . 58 PHE CG 1 1
19 35442 1 1 58 PHE CZ C 5.715 14.605 37.116 1.00 . A A . 58 PHE CZ 1 1
19 35443 1 1 58 PHE H H 8.587 10.414 37.176 1.00 . A A . 58 PHE H 1 1
19 35444 1 1 58 PHE HA H 9.751 10.902 39.774 1.00 . A A . 58 PHE HA 1 1
19 35445 1 1 58 PHE HB2 H 9.189 13.187 39.989 1.00 . A A . 58 PHE HB2 1 1
19 35446 1 1 58 PHE HB3 H 9.987 13.061 38.425 1.00 . A A . 58 PHE HB3 1 1
19 35447 1 1 58 PHE HD1 H 8.185 12.403 36.477 1.00 . A A . 58 PHE HD1 1 1
19 35448 1 1 58 PHE HD2 H 7.388 14.588 40.043 1.00 . A A . 58 PHE HD2 1 1
19 35449 1 1 58 PHE HE1 H 6.236 13.446 35.398 1.00 . A A . 58 PHE HE1 1 1
19 35450 1 1 58 PHE HE2 H 5.437 15.634 38.969 1.00 . A A . 58 PHE HE2 1 1
19 35451 1 1 58 PHE HZ H 4.859 15.065 36.644 1.00 . A A . 58 PHE HZ 1 1
19 35452 1 1 58 PHE N N 9.324 10.670 37.769 1.00 . A A . 58 PHE N 1 1
19 35453 1 1 58 PHE O O 6.886 10.185 38.817 1.00 . A A . 58 PHE O 1 1
19 35454 1 1 59 LYS C C 5.766 11.654 42.648 1.00 . A A . 59 LYS C 1 1
19 35455 1 1 59 LYS CA C 5.987 10.908 41.337 1.00 . A A . 59 LYS CA 1 1
19 35456 1 1 59 LYS CB C 5.879 9.399 41.572 1.00 . A A . 59 LYS CB 1 1
19 35457 1 1 59 LYS CD C 6.860 7.366 42.673 1.00 . A A . 59 LYS CD 1 1
19 35458 1 1 59 LYS CE C 7.718 6.376 41.900 1.00 . A A . 59 LYS CE 1 1
19 35459 1 1 59 LYS CG C 7.112 8.794 42.219 1.00 . A A . 59 LYS CG 1 1
19 35460 1 1 59 LYS H H 7.923 11.763 41.293 1.00 . A A . 59 LYS H 1 1
19 35461 1 1 59 LYS HA H 5.227 11.209 40.632 1.00 . A A . 59 LYS HA 1 1
19 35462 1 1 59 LYS HB2 H 5.030 9.207 42.212 1.00 . A A . 59 LYS HB2 1 1
19 35463 1 1 59 LYS HB3 H 5.720 8.910 40.621 1.00 . A A . 59 LYS HB3 1 1
19 35464 1 1 59 LYS HD2 H 7.095 7.285 43.724 1.00 . A A . 59 LYS HD2 1 1
19 35465 1 1 59 LYS HD3 H 5.818 7.126 42.516 1.00 . A A . 59 LYS HD3 1 1
19 35466 1 1 59 LYS HE2 H 7.160 6.028 41.044 1.00 . A A . 59 LYS HE2 1 1
19 35467 1 1 59 LYS HE3 H 8.613 6.880 41.565 1.00 . A A . 59 LYS HE3 1 1
19 35468 1 1 59 LYS HG2 H 7.921 8.796 41.503 1.00 . A A . 59 LYS HG2 1 1
19 35469 1 1 59 LYS HG3 H 7.387 9.392 43.077 1.00 . A A . 59 LYS HG3 1 1
19 35470 1 1 59 LYS HZ1 H 8.163 4.350 42.147 1.00 . A A . 59 LYS HZ1 1 1
19 35471 1 1 59 LYS HZ2 H 7.396 5.051 43.482 1.00 . A A . 59 LYS HZ2 1 1
19 35472 1 1 59 LYS HZ3 H 9.029 5.373 43.179 1.00 . A A . 59 LYS HZ3 1 1
19 35473 1 1 59 LYS N N 7.287 11.238 40.763 1.00 . A A . 59 LYS N 1 1
19 35474 1 1 59 LYS NZ N 8.104 5.206 42.736 1.00 . A A . 59 LYS NZ 1 1
19 35475 1 1 59 LYS O O 6.480 11.437 43.628 1.00 . A A . 59 LYS O 1 1
19 35476 1 1 60 THR C C 3.366 12.638 44.678 1.00 . A A . 60 THR C 1 1
19 35477 1 1 60 THR CA C 4.454 13.314 43.853 1.00 . A A . 60 THR CA 1 1
19 35478 1 1 60 THR CB C 3.996 14.738 43.487 1.00 . A A . 60 THR CB 1 1
19 35479 1 1 60 THR CG2 C 5.056 15.453 42.663 1.00 . A A . 60 THR CG2 1 1
19 35480 1 1 60 THR H H 4.237 12.664 41.850 1.00 . A A . 60 THR H 1 1
19 35481 1 1 60 THR HA H 5.352 13.389 44.450 1.00 . A A . 60 THR HA 1 1
19 35482 1 1 60 THR HB H 3.836 15.294 44.401 1.00 . A A . 60 THR HB 1 1
19 35483 1 1 60 THR HG1 H 2.072 14.339 43.316 1.00 . A A . 60 THR HG1 1 1
19 35484 1 1 60 THR HG21 H 5.881 14.782 42.477 1.00 . A A . 60 THR HG21 1 1
19 35485 1 1 60 THR HG22 H 5.410 16.318 43.204 1.00 . A A . 60 THR HG22 1 1
19 35486 1 1 60 THR HG23 H 4.629 15.766 41.722 1.00 . A A . 60 THR HG23 1 1
19 35487 1 1 60 THR N N 4.770 12.535 42.662 1.00 . A A . 60 THR N 1 1
19 35488 1 1 60 THR O O 2.881 11.563 44.324 1.00 . A A . 60 THR O 1 1
19 35489 1 1 60 THR OG1 O 2.768 14.685 42.752 1.00 . A A . 60 THR OG1 1 1
19 35490 1 1 61 TYR C C 0.579 12.822 46.003 1.00 . A A . 61 TYR C 1 1
19 35491 1 1 61 TYR CA C 1.954 12.733 46.658 1.00 . A A . 61 TYR CA 1 1
19 35492 1 1 61 TYR CB C 1.945 13.482 47.992 1.00 . A A . 61 TYR CB 1 1
19 35493 1 1 61 TYR CD1 C 0.848 11.733 49.445 1.00 . A A . 61 TYR CD1 1 1
19 35494 1 1 61 TYR CD2 C -0.165 13.886 49.318 1.00 . A A . 61 TYR CD2 1 1
19 35495 1 1 61 TYR CE1 C -0.146 11.311 50.307 1.00 . A A . 61 TYR CE1 1 1
19 35496 1 1 61 TYR CE2 C -1.162 13.473 50.181 1.00 . A A . 61 TYR CE2 1 1
19 35497 1 1 61 TYR CG C 0.856 13.025 48.935 1.00 . A A . 61 TYR CG 1 1
19 35498 1 1 61 TYR CZ C -1.148 12.185 50.672 1.00 . A A . 61 TYR CZ 1 1
19 35499 1 1 61 TYR H H 3.408 14.127 46.010 1.00 . A A . 61 TYR H 1 1
19 35500 1 1 61 TYR HA H 2.186 11.694 46.841 1.00 . A A . 61 TYR HA 1 1
19 35501 1 1 61 TYR HB2 H 2.893 13.336 48.485 1.00 . A A . 61 TYR HB2 1 1
19 35502 1 1 61 TYR HB3 H 1.801 14.536 47.804 1.00 . A A . 61 TYR HB3 1 1
19 35503 1 1 61 TYR HD1 H 1.635 11.051 49.158 1.00 . A A . 61 TYR HD1 1 1
19 35504 1 1 61 TYR HD2 H -0.173 14.895 48.932 1.00 . A A . 61 TYR HD2 1 1
19 35505 1 1 61 TYR HE1 H -0.135 10.302 50.693 1.00 . A A . 61 TYR HE1 1 1
19 35506 1 1 61 TYR HE2 H -1.948 14.157 50.467 1.00 . A A . 61 TYR HE2 1 1
19 35507 1 1 61 TYR HH H -1.763 11.186 52.196 1.00 . A A . 61 TYR HH 1 1
19 35508 1 1 61 TYR N N 2.985 13.274 45.780 1.00 . A A . 61 TYR N 1 1
19 35509 1 1 61 TYR O O 0.215 13.851 45.434 1.00 . A A . 61 TYR O 1 1
19 35510 1 1 61 TYR OH O -2.139 11.769 51.532 1.00 . A A . 61 TYR OH 1 1
19 35511 1 1 62 GLY C C -1.518 11.090 44.116 1.00 . A A . 62 GLY C 1 1
19 35512 1 1 62 GLY CA C -1.508 11.710 45.500 1.00 . A A . 62 GLY CA 1 1
19 35513 1 1 62 GLY H H 0.161 10.943 46.553 1.00 . A A . 62 GLY H 1 1
19 35514 1 1 62 GLY HA2 H -2.164 11.141 46.142 1.00 . A A . 62 GLY HA2 1 1
19 35515 1 1 62 GLY HA3 H -1.878 12.722 45.430 1.00 . A A . 62 GLY HA3 1 1
19 35516 1 1 62 GLY N N -0.182 11.735 46.088 1.00 . A A . 62 GLY N 1 1
19 35517 1 1 62 GLY O O -0.788 11.530 43.227 1.00 . A A . 62 GLY O 1 1
19 35518 1 1 63 CYS C C -3.888 9.001 42.347 1.00 . A A . 63 CYS C 1 1
19 35519 1 1 63 CYS CA C -2.443 9.382 42.650 1.00 . A A . 63 CYS CA 1 1
19 35520 1 1 63 CYS CB C -1.561 8.133 42.643 1.00 . A A . 63 CYS CB 1 1
19 35521 1 1 63 CYS H H -2.900 9.760 44.682 1.00 . A A . 63 CYS H 1 1
19 35522 1 1 63 CYS HA H -2.096 10.062 41.886 1.00 . A A . 63 CYS HA 1 1
19 35523 1 1 63 CYS HB2 H -0.835 8.210 43.439 1.00 . A A . 63 CYS HB2 1 1
19 35524 1 1 63 CYS HB3 H -2.179 7.264 42.812 1.00 . A A . 63 CYS HB3 1 1
19 35525 1 1 63 CYS HG H -1.354 7.032 40.353 1.00 . A A . 63 CYS HG 1 1
19 35526 1 1 63 CYS N N -2.344 10.066 43.935 1.00 . A A . 63 CYS N 1 1
19 35527 1 1 63 CYS O O -4.754 9.065 43.219 1.00 . A A . 63 CYS O 1 1
19 35528 1 1 63 CYS SG S -0.657 7.876 41.099 1.00 . A A . 63 CYS SG 1 1
19 35529 1 1 64 GLY C C -6.193 9.309 39.925 1.00 . A A . 64 GLY C 1 1
19 35530 1 1 64 GLY CA C -5.485 8.221 40.707 1.00 . A A . 64 GLY CA 1 1
19 35531 1 1 64 GLY H H -3.413 8.573 40.450 1.00 . A A . 64 GLY H 1 1
19 35532 1 1 64 GLY HA2 H -5.428 7.332 40.097 1.00 . A A . 64 GLY HA2 1 1
19 35533 1 1 64 GLY HA3 H -6.060 7.999 41.594 1.00 . A A . 64 GLY HA3 1 1
19 35534 1 1 64 GLY N N -4.143 8.605 41.104 1.00 . A A . 64 GLY N 1 1
19 35535 1 1 64 GLY O O -6.071 9.384 38.703 1.00 . A A . 64 GLY O 1 1
19 35536 1 1 65 SER C C -6.713 12.258 39.379 1.00 . A A . 65 SER C 1 1
19 35537 1 1 65 SER CA C -7.670 11.242 39.995 1.00 . A A . 65 SER CA 1 1
19 35538 1 1 65 SER CB C -8.581 11.934 41.011 1.00 . A A . 65 SER CB 1 1
19 35539 1 1 65 SER H H -6.993 10.044 41.604 1.00 . A A . 65 SER H 1 1
19 35540 1 1 65 SER HA H -8.278 10.817 39.210 1.00 . A A . 65 SER HA 1 1
19 35541 1 1 65 SER HB2 H -8.060 12.029 41.951 1.00 . A A . 65 SER HB2 1 1
19 35542 1 1 65 SER HB3 H -8.844 12.916 40.644 1.00 . A A . 65 SER HB3 1 1
19 35543 1 1 65 SER HG H -10.214 11.513 42.007 1.00 . A A . 65 SER HG 1 1
19 35544 1 1 65 SER N N -6.936 10.156 40.631 1.00 . A A . 65 SER N 1 1
19 35545 1 1 65 SER O O -6.979 12.812 38.313 1.00 . A A . 65 SER O 1 1
19 35546 1 1 65 SER OG O -9.770 11.191 41.219 1.00 . A A . 65 SER OG 1 1
19 35547 1 1 66 ALA C C -3.624 12.774 38.616 1.00 . A A . 66 ALA C 1 1
19 35548 1 1 66 ALA CA C -4.597 13.444 39.580 1.00 . A A . 66 ALA CA 1 1
19 35549 1 1 66 ALA CB C -3.845 14.056 40.752 1.00 . A A . 66 ALA CB 1 1
19 35550 1 1 66 ALA H H -5.441 12.025 40.904 1.00 . A A . 66 ALA H 1 1
19 35551 1 1 66 ALA HA H -5.113 14.239 39.060 1.00 . A A . 66 ALA HA 1 1
19 35552 1 1 66 ALA HB1 H -3.786 13.337 41.556 1.00 . A A . 66 ALA HB1 1 1
19 35553 1 1 66 ALA HB2 H -2.848 14.327 40.437 1.00 . A A . 66 ALA HB2 1 1
19 35554 1 1 66 ALA HB3 H -4.366 14.937 41.094 1.00 . A A . 66 ALA HB3 1 1
19 35555 1 1 66 ALA N N -5.596 12.497 40.060 1.00 . A A . 66 ALA N 1 1
19 35556 1 1 66 ALA O O -3.463 11.554 38.630 1.00 . A A . 66 ALA O 1 1
19 35557 1 1 67 ILE C C -0.672 13.758 36.945 1.00 . A A . 67 ILE C 1 1
19 35558 1 1 67 ILE CA C -2.022 13.064 36.808 1.00 . A A . 67 ILE CA 1 1
19 35559 1 1 67 ILE CB C -2.533 13.239 35.365 1.00 . A A . 67 ILE CB 1 1
19 35560 1 1 67 ILE CD1 C -2.295 15.200 33.760 1.00 . A A . 67 ILE CD1 1 1
19 35561 1 1 67 ILE CG1 C -2.838 14.712 35.085 1.00 . A A . 67 ILE CG1 1 1
19 35562 1 1 67 ILE CG2 C -3.769 12.383 35.133 1.00 . A A . 67 ILE CG2 1 1
19 35563 1 1 67 ILE H H -3.151 14.544 37.815 1.00 . A A . 67 ILE H 1 1
19 35564 1 1 67 ILE HA H -1.893 12.008 36.997 1.00 . A A . 67 ILE HA 1 1
19 35565 1 1 67 ILE HB H -1.760 12.904 34.690 1.00 . A A . 67 ILE HB 1 1
19 35566 1 1 67 ILE HD11 H -2.732 16.159 33.523 1.00 . A A . 67 ILE HD11 1 1
19 35567 1 1 67 ILE HD12 H -1.222 15.298 33.824 1.00 . A A . 67 ILE HD12 1 1
19 35568 1 1 67 ILE HD13 H -2.547 14.490 32.985 1.00 . A A . 67 ILE HD13 1 1
19 35569 1 1 67 ILE HG12 H -3.907 14.857 35.079 1.00 . A A . 67 ILE HG12 1 1
19 35570 1 1 67 ILE HG13 H -2.401 15.317 35.867 1.00 . A A . 67 ILE HG13 1 1
19 35571 1 1 67 ILE HG21 H -4.308 12.270 36.062 1.00 . A A . 67 ILE HG21 1 1
19 35572 1 1 67 ILE HG22 H -4.406 12.862 34.404 1.00 . A A . 67 ILE HG22 1 1
19 35573 1 1 67 ILE HG23 H -3.471 11.411 34.770 1.00 . A A . 67 ILE HG23 1 1
19 35574 1 1 67 ILE N N -2.979 13.580 37.778 1.00 . A A . 67 ILE N 1 1
19 35575 1 1 67 ILE O O -0.519 14.690 37.734 1.00 . A A . 67 ILE O 1 1
19 35576 1 1 68 ALA C C 1.691 15.189 35.425 1.00 . A A . 68 ALA C 1 1
19 35577 1 1 68 ALA CA C 1.642 13.878 36.202 1.00 . A A . 68 ALA CA 1 1
19 35578 1 1 68 ALA CB C 2.658 12.893 35.642 1.00 . A A . 68 ALA CB 1 1
19 35579 1 1 68 ALA H H 0.122 12.553 35.561 1.00 . A A . 68 ALA H 1 1
19 35580 1 1 68 ALA HA H 1.897 14.073 37.234 1.00 . A A . 68 ALA HA 1 1
19 35581 1 1 68 ALA HB1 H 3.434 13.434 35.121 1.00 . A A . 68 ALA HB1 1 1
19 35582 1 1 68 ALA HB2 H 3.095 12.328 36.452 1.00 . A A . 68 ALA HB2 1 1
19 35583 1 1 68 ALA HB3 H 2.166 12.219 34.957 1.00 . A A . 68 ALA HB3 1 1
19 35584 1 1 68 ALA N N 0.305 13.299 36.170 1.00 . A A . 68 ALA N 1 1
19 35585 1 1 68 ALA O O 1.802 15.192 34.199 1.00 . A A . 68 ALA O 1 1
19 35586 1 1 69 SER C C 2.903 18.378 35.916 1.00 . A A . 69 SER C 1 1
19 35587 1 1 69 SER CA C 1.638 17.621 35.523 1.00 . A A . 69 SER CA 1 1
19 35588 1 1 69 SER CB C 0.402 18.427 35.927 1.00 . A A . 69 SER CB 1 1
19 35589 1 1 69 SER H H 1.521 16.235 37.120 1.00 . A A . 69 SER H 1 1
19 35590 1 1 69 SER HA H 1.633 17.482 34.453 1.00 . A A . 69 SER HA 1 1
19 35591 1 1 69 SER HB2 H 0.636 19.480 35.893 1.00 . A A . 69 SER HB2 1 1
19 35592 1 1 69 SER HB3 H -0.403 18.215 35.238 1.00 . A A . 69 SER HB3 1 1
19 35593 1 1 69 SER HG H -0.593 18.785 37.576 1.00 . A A . 69 SER HG 1 1
19 35594 1 1 69 SER N N 1.608 16.303 36.146 1.00 . A A . 69 SER N 1 1
19 35595 1 1 69 SER O O 3.602 17.997 36.854 1.00 . A A . 69 SER O 1 1
19 35596 1 1 69 SER OG O -0.019 18.094 37.238 1.00 . A A . 69 SER OG 1 1
19 35597 1 1 70 SER C C 5.647 19.444 35.271 1.00 . A A . 70 SER C 1 1
19 35598 1 1 70 SER CA C 4.373 20.263 35.458 1.00 . A A . 70 SER CA 1 1
19 35599 1 1 70 SER CB C 4.320 20.827 36.879 1.00 . A A . 70 SER CB 1 1
19 35600 1 1 70 SER H H 2.594 19.707 34.454 1.00 . A A . 70 SER H 1 1
19 35601 1 1 70 SER HA H 4.381 21.083 34.755 1.00 . A A . 70 SER HA 1 1
19 35602 1 1 70 SER HB2 H 4.490 20.030 37.586 1.00 . A A . 70 SER HB2 1 1
19 35603 1 1 70 SER HB3 H 5.085 21.581 36.993 1.00 . A A . 70 SER HB3 1 1
19 35604 1 1 70 SER HG H 2.809 21.236 38.057 1.00 . A A . 70 SER HG 1 1
19 35605 1 1 70 SER N N 3.191 19.453 35.189 1.00 . A A . 70 SER N 1 1
19 35606 1 1 70 SER O O 6.406 19.233 36.217 1.00 . A A . 70 SER O 1 1
19 35607 1 1 70 SER OG O 3.058 21.414 37.147 1.00 . A A . 70 SER OG 1 1
19 35608 1 1 71 SER C C 8.183 19.064 33.212 1.00 . A A . 71 SER C 1 1
19 35609 1 1 71 SER CA C 7.052 18.184 33.734 1.00 . A A . 71 SER CA 1 1
19 35610 1 1 71 SER CB C 6.707 17.111 32.700 1.00 . A A . 71 SER CB 1 1
19 35611 1 1 71 SER H H 5.230 19.186 33.333 1.00 . A A . 71 SER H 1 1
19 35612 1 1 71 SER HA H 7.376 17.703 34.645 1.00 . A A . 71 SER HA 1 1
19 35613 1 1 71 SER HB2 H 6.461 17.584 31.762 1.00 . A A . 71 SER HB2 1 1
19 35614 1 1 71 SER HB3 H 7.559 16.461 32.562 1.00 . A A . 71 SER HB3 1 1
19 35615 1 1 71 SER HG H 4.797 16.676 32.728 1.00 . A A . 71 SER HG 1 1
19 35616 1 1 71 SER N N 5.873 18.984 34.045 1.00 . A A . 71 SER N 1 1
19 35617 1 1 71 SER O O 8.654 18.890 32.087 1.00 . A A . 71 SER O 1 1
19 35618 1 1 71 SER OG O 5.602 16.331 33.122 1.00 . A A . 71 SER OG 1 1
19 35619 1 1 72 LEU C C 11.056 20.294 33.939 1.00 . A A . 72 LEU C 1 1
19 35620 1 1 72 LEU CA C 9.693 20.920 33.661 1.00 . A A . 72 LEU CA 1 1
19 35621 1 1 72 LEU CB C 9.562 22.241 34.422 1.00 . A A . 72 LEU CB 1 1
19 35622 1 1 72 LEU CD1 C 10.840 23.756 32.887 1.00 . A A . 72 LEU CD1 1 1
19 35623 1 1 72 LEU CD2 C 8.390 23.396 32.530 1.00 . A A . 72 LEU CD2 1 1
19 35624 1 1 72 LEU CG C 9.501 23.506 33.565 1.00 . A A . 72 LEU CG 1 1
19 35625 1 1 72 LEU H H 8.203 20.101 34.921 1.00 . A A . 72 LEU H 1 1
19 35626 1 1 72 LEU HA H 9.609 21.114 32.602 1.00 . A A . 72 LEU HA 1 1
19 35627 1 1 72 LEU HB2 H 8.657 22.196 35.008 1.00 . A A . 72 LEU HB2 1 1
19 35628 1 1 72 LEU HB3 H 10.413 22.328 35.082 1.00 . A A . 72 LEU HB3 1 1
19 35629 1 1 72 LEU HD11 H 11.622 23.773 33.631 1.00 . A A . 72 LEU HD11 1 1
19 35630 1 1 72 LEU HD12 H 10.811 24.705 32.373 1.00 . A A . 72 LEU HD12 1 1
19 35631 1 1 72 LEU HD13 H 11.036 22.968 32.176 1.00 . A A . 72 LEU HD13 1 1
19 35632 1 1 72 LEU HD21 H 7.589 22.791 32.927 1.00 . A A . 72 LEU HD21 1 1
19 35633 1 1 72 LEU HD22 H 8.778 22.937 31.633 1.00 . A A . 72 LEU HD22 1 1
19 35634 1 1 72 LEU HD23 H 8.017 24.382 32.298 1.00 . A A . 72 LEU HD23 1 1
19 35635 1 1 72 LEU HG H 9.286 24.354 34.200 1.00 . A A . 72 LEU HG 1 1
19 35636 1 1 72 LEU N N 8.616 20.011 34.038 1.00 . A A . 72 LEU N 1 1
19 35637 1 1 72 LEU O O 11.868 20.120 33.030 1.00 . A A . 72 LEU O 1 1
19 35638 1 1 73 VAL C C 12.710 17.948 35.006 1.00 . A A . 73 VAL C 1 1
19 35639 1 1 73 VAL CA C 12.564 19.345 35.598 1.00 . A A . 73 VAL CA 1 1
19 35640 1 1 73 VAL CB C 12.686 19.256 37.131 1.00 . A A . 73 VAL CB 1 1
19 35641 1 1 73 VAL CG1 C 14.000 18.599 37.525 1.00 . A A . 73 VAL CG1 1 1
19 35642 1 1 73 VAL CG2 C 12.563 20.637 37.756 1.00 . A A . 73 VAL CG2 1 1
19 35643 1 1 73 VAL H H 10.614 20.119 35.881 1.00 . A A . 73 VAL H 1 1
19 35644 1 1 73 VAL HA H 13.366 19.968 35.230 1.00 . A A . 73 VAL HA 1 1
19 35645 1 1 73 VAL HB H 11.878 18.643 37.502 1.00 . A A . 73 VAL HB 1 1
19 35646 1 1 73 VAL HG11 H 14.228 18.838 38.553 1.00 . A A . 73 VAL HG11 1 1
19 35647 1 1 73 VAL HG12 H 13.915 17.528 37.413 1.00 . A A . 73 VAL HG12 1 1
19 35648 1 1 73 VAL HG13 H 14.791 18.966 36.887 1.00 . A A . 73 VAL HG13 1 1
19 35649 1 1 73 VAL HG21 H 13.536 20.971 38.085 1.00 . A A . 73 VAL HG21 1 1
19 35650 1 1 73 VAL HG22 H 12.173 21.331 37.025 1.00 . A A . 73 VAL HG22 1 1
19 35651 1 1 73 VAL HG23 H 11.893 20.592 38.602 1.00 . A A . 73 VAL HG23 1 1
19 35652 1 1 73 VAL N N 11.300 19.955 35.201 1.00 . A A . 73 VAL N 1 1
19 35653 1 1 73 VAL O O 13.725 17.627 34.387 1.00 . A A . 73 VAL O 1 1
19 35654 1 1 74 THR C C 12.012 15.735 33.191 1.00 . A A . 74 THR C 1 1
19 35655 1 1 74 THR CA C 11.702 15.756 34.684 1.00 . A A . 74 THR CA 1 1
19 35656 1 1 74 THR CB C 10.355 15.050 34.926 1.00 . A A . 74 THR CB 1 1
19 35657 1 1 74 THR CG2 C 10.484 13.997 36.017 1.00 . A A . 74 THR CG2 1 1
19 35658 1 1 74 THR H H 10.907 17.434 35.700 1.00 . A A . 74 THR H 1 1
19 35659 1 1 74 THR HA H 12.471 15.209 35.209 1.00 . A A . 74 THR HA 1 1
19 35660 1 1 74 THR HB H 10.050 14.564 34.011 1.00 . A A . 74 THR HB 1 1
19 35661 1 1 74 THR HG1 H 8.512 15.754 34.924 1.00 . A A . 74 THR HG1 1 1
19 35662 1 1 74 THR HG21 H 9.898 13.130 35.751 1.00 . A A . 74 THR HG21 1 1
19 35663 1 1 74 THR HG22 H 10.126 14.401 36.952 1.00 . A A . 74 THR HG22 1 1
19 35664 1 1 74 THR HG23 H 11.521 13.713 36.120 1.00 . A A . 74 THR HG23 1 1
19 35665 1 1 74 THR N N 11.688 17.120 35.198 1.00 . A A . 74 THR N 1 1
19 35666 1 1 74 THR O O 12.536 14.750 32.671 1.00 . A A . 74 THR O 1 1
19 35667 1 1 74 THR OG1 O 9.359 16.010 35.299 1.00 . A A . 74 THR OG1 1 1
19 35668 1 1 75 GLU C C 13.254 17.642 30.799 1.00 . A A . 75 GLU C 1 1
19 35669 1 1 75 GLU CA C 11.931 16.933 31.075 1.00 . A A . 75 GLU CA 1 1
19 35670 1 1 75 GLU CB C 10.785 17.685 30.393 1.00 . A A . 75 GLU CB 1 1
19 35671 1 1 75 GLU CD C 11.297 19.238 28.468 1.00 . A A . 75 GLU CD 1 1
19 35672 1 1 75 GLU CG C 10.957 17.822 28.889 1.00 . A A . 75 GLU CG 1 1
19 35673 1 1 75 GLU H H 11.271 17.581 32.979 1.00 . A A . 75 GLU H 1 1
19 35674 1 1 75 GLU HA H 11.982 15.933 30.673 1.00 . A A . 75 GLU HA 1 1
19 35675 1 1 75 GLU HB2 H 9.862 17.158 30.583 1.00 . A A . 75 GLU HB2 1 1
19 35676 1 1 75 GLU HB3 H 10.718 18.675 30.818 1.00 . A A . 75 GLU HB3 1 1
19 35677 1 1 75 GLU HG2 H 11.754 17.167 28.570 1.00 . A A . 75 GLU HG2 1 1
19 35678 1 1 75 GLU HG3 H 10.036 17.529 28.407 1.00 . A A . 75 GLU HG3 1 1
19 35679 1 1 75 GLU N N 11.686 16.828 32.508 1.00 . A A . 75 GLU N 1 1
19 35680 1 1 75 GLU O O 13.898 17.402 29.778 1.00 . A A . 75 GLU O 1 1
19 35681 1 1 75 GLU OE1 O 10.359 20.029 28.232 1.00 . A A . 75 GLU OE1 1 1
19 35682 1 1 75 GLU OE2 O 12.501 19.556 28.375 1.00 . A A . 75 GLU OE2 1 1
19 35683 1 1 76 TRP C C 16.096 18.319 31.553 1.00 . A A . 76 TRP C 1 1
19 35684 1 1 76 TRP CA C 14.897 19.261 31.572 1.00 . A A . 76 TRP CA 1 1
19 35685 1 1 76 TRP CB C 15.046 20.272 32.711 1.00 . A A . 76 TRP CB 1 1
19 35686 1 1 76 TRP CD1 C 13.748 22.478 32.578 1.00 . A A . 76 TRP CD1 1 1
19 35687 1 1 76 TRP CD2 C 15.695 22.486 31.470 1.00 . A A . 76 TRP CD2 1 1
19 35688 1 1 76 TRP CE2 C 15.086 23.747 31.318 1.00 . A A . 76 TRP CE2 1 1
19 35689 1 1 76 TRP CE3 C 16.931 22.258 30.860 1.00 . A A . 76 TRP CE3 1 1
19 35690 1 1 76 TRP CG C 14.823 21.690 32.279 1.00 . A A . 76 TRP CG 1 1
19 35691 1 1 76 TRP CH2 C 16.882 24.522 29.995 1.00 . A A . 76 TRP CH2 1 1
19 35692 1 1 76 TRP CZ2 C 15.672 24.773 30.582 1.00 . A A . 76 TRP CZ2 1 1
19 35693 1 1 76 TRP CZ3 C 17.511 23.277 30.129 1.00 . A A . 76 TRP CZ3 1 1
19 35694 1 1 76 TRP H H 13.095 18.665 32.509 1.00 . A A . 76 TRP H 1 1
19 35695 1 1 76 TRP HA H 14.858 19.794 30.633 1.00 . A A . 76 TRP HA 1 1
19 35696 1 1 76 TRP HB2 H 14.328 20.042 33.484 1.00 . A A . 76 TRP HB2 1 1
19 35697 1 1 76 TRP HB3 H 16.044 20.199 33.118 1.00 . A A . 76 TRP HB3 1 1
19 35698 1 1 76 TRP HD1 H 12.909 22.160 33.178 1.00 . A A . 76 TRP HD1 1 1
19 35699 1 1 76 TRP HE1 H 13.262 24.458 32.073 1.00 . A A . 76 TRP HE1 1 1
19 35700 1 1 76 TRP HE3 H 17.431 21.305 30.951 1.00 . A A . 76 TRP HE3 1 1
19 35701 1 1 76 TRP HH2 H 17.372 25.288 29.415 1.00 . A A . 76 TRP HH2 1 1
19 35702 1 1 76 TRP HZ2 H 15.200 25.738 30.470 1.00 . A A . 76 TRP HZ2 1 1
19 35703 1 1 76 TRP HZ3 H 18.466 23.118 29.649 1.00 . A A . 76 TRP HZ3 1 1
19 35704 1 1 76 TRP N N 13.652 18.516 31.716 1.00 . A A . 76 TRP N 1 1
19 35705 1 1 76 TRP NE1 N 13.900 23.717 32.003 1.00 . A A . 76 TRP NE1 1 1
19 35706 1 1 76 TRP O O 16.972 18.431 30.695 1.00 . A A . 76 TRP O 1 1
19 35707 1 1 77 VAL C C 17.313 15.581 31.329 1.00 . A A . 77 VAL C 1 1
19 35708 1 1 77 VAL CA C 17.220 16.427 32.594 1.00 . A A . 77 VAL CA 1 1
19 35709 1 1 77 VAL CB C 17.048 15.497 33.809 1.00 . A A . 77 VAL CB 1 1
19 35710 1 1 77 VAL CG1 C 16.910 16.308 35.088 1.00 . A A . 77 VAL CG1 1 1
19 35711 1 1 77 VAL CG2 C 15.846 14.584 33.615 1.00 . A A . 77 VAL CG2 1 1
19 35712 1 1 77 VAL H H 15.401 17.351 33.158 1.00 . A A . 77 VAL H 1 1
19 35713 1 1 77 VAL HA H 18.141 16.977 32.716 1.00 . A A . 77 VAL HA 1 1
19 35714 1 1 77 VAL HB H 17.931 14.881 33.893 1.00 . A A . 77 VAL HB 1 1
19 35715 1 1 77 VAL HG11 H 17.466 15.828 35.880 1.00 . A A . 77 VAL HG11 1 1
19 35716 1 1 77 VAL HG12 H 17.298 17.304 34.926 1.00 . A A . 77 VAL HG12 1 1
19 35717 1 1 77 VAL HG13 H 15.868 16.368 35.366 1.00 . A A . 77 VAL HG13 1 1
19 35718 1 1 77 VAL HG21 H 15.496 14.242 34.577 1.00 . A A . 77 VAL HG21 1 1
19 35719 1 1 77 VAL HG22 H 15.056 15.129 33.118 1.00 . A A . 77 VAL HG22 1 1
19 35720 1 1 77 VAL HG23 H 16.131 13.735 33.012 1.00 . A A . 77 VAL HG23 1 1
19 35721 1 1 77 VAL N N 16.129 17.390 32.503 1.00 . A A . 77 VAL N 1 1
19 35722 1 1 77 VAL O O 18.399 15.166 30.924 1.00 . A A . 77 VAL O 1 1
19 35723 1 1 78 LYS C C 17.047 15.109 28.423 1.00 . A A . 78 LYS C 1 1
19 35724 1 1 78 LYS CA C 16.116 14.534 29.486 1.00 . A A . 78 LYS CA 1 1
19 35725 1 1 78 LYS CB C 14.684 14.477 28.948 1.00 . A A . 78 LYS CB 1 1
19 35726 1 1 78 LYS CD C 13.629 12.455 30.000 1.00 . A A . 78 LYS CD 1 1
19 35727 1 1 78 LYS CE C 13.049 11.882 28.716 1.00 . A A . 78 LYS CE 1 1
19 35728 1 1 78 LYS CG C 13.673 13.973 29.963 1.00 . A A . 78 LYS CG 1 1
19 35729 1 1 78 LYS H H 15.332 15.688 31.078 1.00 . A A . 78 LYS H 1 1
19 35730 1 1 78 LYS HA H 16.440 13.533 29.728 1.00 . A A . 78 LYS HA 1 1
19 35731 1 1 78 LYS HB2 H 14.389 15.469 28.638 1.00 . A A . 78 LYS HB2 1 1
19 35732 1 1 78 LYS HB3 H 14.660 13.819 28.091 1.00 . A A . 78 LYS HB3 1 1
19 35733 1 1 78 LYS HD2 H 14.632 12.077 30.129 1.00 . A A . 78 LYS HD2 1 1
19 35734 1 1 78 LYS HD3 H 13.015 12.142 30.833 1.00 . A A . 78 LYS HD3 1 1
19 35735 1 1 78 LYS HE2 H 12.763 12.698 28.070 1.00 . A A . 78 LYS HE2 1 1
19 35736 1 1 78 LYS HE3 H 13.808 11.287 28.229 1.00 . A A . 78 LYS HE3 1 1
19 35737 1 1 78 LYS HG2 H 13.946 14.339 30.942 1.00 . A A . 78 LYS HG2 1 1
19 35738 1 1 78 LYS HG3 H 12.694 14.346 29.697 1.00 . A A . 78 LYS HG3 1 1
19 35739 1 1 78 LYS HZ1 H 11.988 10.091 28.548 1.00 . A A . 78 LYS HZ1 1 1
19 35740 1 1 78 LYS HZ2 H 11.007 11.469 28.570 1.00 . A A . 78 LYS HZ2 1 1
19 35741 1 1 78 LYS HZ3 H 11.718 10.914 30.001 1.00 . A A . 78 LYS HZ3 1 1
19 35742 1 1 78 LYS N N 16.166 15.329 30.707 1.00 . A A . 78 LYS N 1 1
19 35743 1 1 78 LYS NZ N 11.857 11.029 28.977 1.00 . A A . 78 LYS NZ 1 1
19 35744 1 1 78 LYS O O 16.953 16.285 28.073 1.00 . A A . 78 LYS O 1 1
19 35745 1 1 79 GLY C C 20.059 15.465 27.477 1.00 . A A . 79 GLY C 1 1
19 35746 1 1 79 GLY CA C 18.878 14.716 26.894 1.00 . A A . 79 GLY CA 1 1
19 35747 1 1 79 GLY H H 17.972 13.345 28.230 1.00 . A A . 79 GLY H 1 1
19 35748 1 1 79 GLY HA2 H 19.242 13.854 26.354 1.00 . A A . 79 GLY HA2 1 1
19 35749 1 1 79 GLY HA3 H 18.359 15.366 26.205 1.00 . A A . 79 GLY HA3 1 1
19 35750 1 1 79 GLY N N 17.944 14.272 27.912 1.00 . A A . 79 GLY N 1 1
19 35751 1 1 79 GLY O O 20.958 15.887 26.749 1.00 . A A . 79 GLY O 1 1
19 35752 1 1 80 LYS C C 22.045 15.357 30.217 1.00 . A A . 80 LYS C 1 1
19 35753 1 1 80 LYS CA C 21.139 16.336 29.478 1.00 . A A . 80 LYS CA 1 1
19 35754 1 1 80 LYS CB C 20.566 17.359 30.461 1.00 . A A . 80 LYS CB 1 1
19 35755 1 1 80 LYS CD C 20.582 19.380 28.969 1.00 . A A . 80 LYS CD 1 1
19 35756 1 1 80 LYS CE C 19.845 20.674 28.658 1.00 . A A . 80 LYS CE 1 1
19 35757 1 1 80 LYS CG C 19.726 18.437 29.797 1.00 . A A . 80 LYS CG 1 1
19 35758 1 1 80 LYS H H 19.315 15.272 29.323 1.00 . A A . 80 LYS H 1 1
19 35759 1 1 80 LYS HA H 21.721 16.854 28.731 1.00 . A A . 80 LYS HA 1 1
19 35760 1 1 80 LYS HB2 H 19.948 16.843 31.181 1.00 . A A . 80 LYS HB2 1 1
19 35761 1 1 80 LYS HB3 H 21.384 17.839 30.980 1.00 . A A . 80 LYS HB3 1 1
19 35762 1 1 80 LYS HD2 H 21.481 19.615 29.521 1.00 . A A . 80 LYS HD2 1 1
19 35763 1 1 80 LYS HD3 H 20.845 18.893 28.041 1.00 . A A . 80 LYS HD3 1 1
19 35764 1 1 80 LYS HE2 H 18.803 20.547 28.905 1.00 . A A . 80 LYS HE2 1 1
19 35765 1 1 80 LYS HE3 H 20.265 21.466 29.261 1.00 . A A . 80 LYS HE3 1 1
19 35766 1 1 80 LYS HG2 H 18.999 17.967 29.151 1.00 . A A . 80 LYS HG2 1 1
19 35767 1 1 80 LYS HG3 H 19.217 19.005 30.562 1.00 . A A . 80 LYS HG3 1 1
19 35768 1 1 80 LYS HZ1 H 20.762 21.694 27.083 1.00 . A A . 80 LYS HZ1 1 1
19 35769 1 1 80 LYS HZ2 H 19.090 21.517 26.902 1.00 . A A . 80 LYS HZ2 1 1
19 35770 1 1 80 LYS HZ3 H 20.113 20.195 26.642 1.00 . A A . 80 LYS HZ3 1 1
19 35771 1 1 80 LYS N N 20.059 15.632 28.795 1.00 . A A . 80 LYS N 1 1
19 35772 1 1 80 LYS NZ N 19.961 21.046 27.221 1.00 . A A . 80 LYS NZ 1 1
19 35773 1 1 80 LYS O O 21.754 14.163 30.292 1.00 . A A . 80 LYS O 1 1
19 35774 1 1 81 SER C C 24.027 15.328 32.990 1.00 . A A . 81 SER C 1 1
19 35775 1 1 81 SER CA C 24.093 15.039 31.494 1.00 . A A . 81 SER CA 1 1
19 35776 1 1 81 SER CB C 25.514 15.278 30.979 1.00 . A A . 81 SER CB 1 1
19 35777 1 1 81 SER H H 23.320 16.829 30.667 1.00 . A A . 81 SER H 1 1
19 35778 1 1 81 SER HA H 23.827 14.006 31.326 1.00 . A A . 81 SER HA 1 1
19 35779 1 1 81 SER HB2 H 25.578 14.963 29.949 1.00 . A A . 81 SER HB2 1 1
19 35780 1 1 81 SER HB3 H 25.746 16.331 31.048 1.00 . A A . 81 SER HB3 1 1
19 35781 1 1 81 SER HG H 26.861 15.130 32.393 1.00 . A A . 81 SER HG 1 1
19 35782 1 1 81 SER N N 23.143 15.870 30.762 1.00 . A A . 81 SER N 1 1
19 35783 1 1 81 SER O O 23.669 16.431 33.406 1.00 . A A . 81 SER O 1 1
19 35784 1 1 81 SER OG O 26.461 14.550 31.741 1.00 . A A . 81 SER OG 1 1
19 35785 1 1 82 LEU C C 25.094 15.737 35.677 1.00 . A A . 82 LEU C 1 1
19 35786 1 1 82 LEU CA C 24.354 14.475 35.246 1.00 . A A . 82 LEU CA 1 1
19 35787 1 1 82 LEU CB C 24.985 13.249 35.909 1.00 . A A . 82 LEU CB 1 1
19 35788 1 1 82 LEU CD1 C 27.440 12.898 36.269 1.00 . A A . 82 LEU CD1 1 1
19 35789 1 1 82 LEU CD2 C 26.146 11.295 34.852 1.00 . A A . 82 LEU CD2 1 1
19 35790 1 1 82 LEU CG C 26.288 12.746 35.289 1.00 . A A . 82 LEU CG 1 1
19 35791 1 1 82 LEU H H 24.650 13.475 33.405 1.00 . A A . 82 LEU H 1 1
19 35792 1 1 82 LEU HA H 23.323 14.553 35.558 1.00 . A A . 82 LEU HA 1 1
19 35793 1 1 82 LEU HB2 H 25.184 13.497 36.941 1.00 . A A . 82 LEU HB2 1 1
19 35794 1 1 82 LEU HB3 H 24.264 12.444 35.867 1.00 . A A . 82 LEU HB3 1 1
19 35795 1 1 82 LEU HD11 H 27.376 12.128 37.023 1.00 . A A . 82 LEU HD11 1 1
19 35796 1 1 82 LEU HD12 H 27.386 13.868 36.740 1.00 . A A . 82 LEU HD12 1 1
19 35797 1 1 82 LEU HD13 H 28.378 12.808 35.740 1.00 . A A . 82 LEU HD13 1 1
19 35798 1 1 82 LEU HD21 H 25.833 10.695 35.694 1.00 . A A . 82 LEU HD21 1 1
19 35799 1 1 82 LEU HD22 H 27.096 10.934 34.486 1.00 . A A . 82 LEU HD22 1 1
19 35800 1 1 82 LEU HD23 H 25.407 11.226 34.067 1.00 . A A . 82 LEU HD23 1 1
19 35801 1 1 82 LEU HG H 26.515 13.339 34.413 1.00 . A A . 82 LEU HG 1 1
19 35802 1 1 82 LEU N N 24.374 14.330 33.795 1.00 . A A . 82 LEU N 1 1
19 35803 1 1 82 LEU O O 24.629 16.476 36.545 1.00 . A A . 82 LEU O 1 1
19 35804 1 1 83 ASP C C 26.285 18.436 35.072 1.00 . A A . 83 ASP C 1 1
19 35805 1 1 83 ASP CA C 27.052 17.153 35.382 1.00 . A A . 83 ASP CA 1 1
19 35806 1 1 83 ASP CB C 28.365 17.127 34.599 1.00 . A A . 83 ASP CB 1 1
19 35807 1 1 83 ASP CG C 29.339 16.096 35.135 1.00 . A A . 83 ASP CG 1 1
19 35808 1 1 83 ASP H H 26.567 15.352 34.381 1.00 . A A . 83 ASP H 1 1
19 35809 1 1 83 ASP HA H 27.273 17.128 36.439 1.00 . A A . 83 ASP HA 1 1
19 35810 1 1 83 ASP HB2 H 28.155 16.892 33.565 1.00 . A A . 83 ASP HB2 1 1
19 35811 1 1 83 ASP HB3 H 28.830 18.100 34.655 1.00 . A A . 83 ASP HB3 1 1
19 35812 1 1 83 ASP N N 26.248 15.978 35.065 1.00 . A A . 83 ASP N 1 1
19 35813 1 1 83 ASP O O 26.430 19.439 35.769 1.00 . A A . 83 ASP O 1 1
19 35814 1 1 83 ASP OD1 O 29.226 15.738 36.326 1.00 . A A . 83 ASP OD1 1 1
19 35815 1 1 83 ASP OD2 O 30.214 15.649 34.365 1.00 . A A . 83 ASP OD2 1 1
19 35816 1 1 84 GLU C C 23.473 19.731 34.529 1.00 . A A . 84 GLU C 1 1
19 35817 1 1 84 GLU CA C 24.685 19.553 33.619 1.00 . A A . 84 GLU CA 1 1
19 35818 1 1 84 GLU CB C 24.228 19.408 32.166 1.00 . A A . 84 GLU CB 1 1
19 35819 1 1 84 GLU CD C 25.031 20.867 30.267 1.00 . A A . 84 GLU CD 1 1
19 35820 1 1 84 GLU CG C 25.329 19.673 31.153 1.00 . A A . 84 GLU CG 1 1
19 35821 1 1 84 GLU H H 25.399 17.564 33.506 1.00 . A A . 84 GLU H 1 1
19 35822 1 1 84 GLU HA H 25.314 20.426 33.703 1.00 . A A . 84 GLU HA 1 1
19 35823 1 1 84 GLU HB2 H 23.862 18.403 32.015 1.00 . A A . 84 GLU HB2 1 1
19 35824 1 1 84 GLU HB3 H 23.424 20.105 31.983 1.00 . A A . 84 GLU HB3 1 1
19 35825 1 1 84 GLU HG2 H 26.251 19.860 31.683 1.00 . A A . 84 GLU HG2 1 1
19 35826 1 1 84 GLU HG3 H 25.444 18.800 30.528 1.00 . A A . 84 GLU HG3 1 1
19 35827 1 1 84 GLU N N 25.472 18.394 34.022 1.00 . A A . 84 GLU N 1 1
19 35828 1 1 84 GLU O O 23.215 20.825 35.030 1.00 . A A . 84 GLU O 1 1
19 35829 1 1 84 GLU OE1 O 23.860 21.028 29.863 1.00 . A A . 84 GLU OE1 1 1
19 35830 1 1 84 GLU OE2 O 25.968 21.640 29.977 1.00 . A A . 84 GLU OE2 1 1
19 35831 1 1 85 ALA C C 21.907 19.097 37.010 1.00 . A A . 85 ALA C 1 1
19 35832 1 1 85 ALA CA C 21.549 18.682 35.587 1.00 . A A . 85 ALA CA 1 1
19 35833 1 1 85 ALA CB C 20.860 17.325 35.588 1.00 . A A . 85 ALA CB 1 1
19 35834 1 1 85 ALA H H 22.990 17.803 34.310 1.00 . A A . 85 ALA H 1 1
19 35835 1 1 85 ALA HA H 20.862 19.407 35.174 1.00 . A A . 85 ALA HA 1 1
19 35836 1 1 85 ALA HB1 H 19.856 17.432 35.203 1.00 . A A . 85 ALA HB1 1 1
19 35837 1 1 85 ALA HB2 H 21.414 16.640 34.965 1.00 . A A . 85 ALA HB2 1 1
19 35838 1 1 85 ALA HB3 H 20.820 16.943 36.597 1.00 . A A . 85 ALA HB3 1 1
19 35839 1 1 85 ALA N N 22.733 18.647 34.737 1.00 . A A . 85 ALA N 1 1
19 35840 1 1 85 ALA O O 21.042 19.511 37.781 1.00 . A A . 85 ALA O 1 1
19 35841 1 1 86 GLN C C 23.813 20.854 38.813 1.00 . A A . 86 GLN C 1 1
19 35842 1 1 86 GLN CA C 23.658 19.343 38.683 1.00 . A A . 86 GLN CA 1 1
19 35843 1 1 86 GLN CB C 24.991 18.654 38.980 1.00 . A A . 86 GLN CB 1 1
19 35844 1 1 86 GLN CD C 26.059 18.449 41.261 1.00 . A A . 86 GLN CD 1 1
19 35845 1 1 86 GLN CG C 25.010 17.912 40.307 1.00 . A A . 86 GLN CG 1 1
19 35846 1 1 86 GLN H H 23.828 18.644 36.693 1.00 . A A . 86 GLN H 1 1
19 35847 1 1 86 GLN HA H 22.922 19.006 39.397 1.00 . A A . 86 GLN HA 1 1
19 35848 1 1 86 GLN HB2 H 25.200 17.945 38.193 1.00 . A A . 86 GLN HB2 1 1
19 35849 1 1 86 GLN HB3 H 25.771 19.400 38.999 1.00 . A A . 86 GLN HB3 1 1
19 35850 1 1 86 GLN HE21 H 25.511 20.316 40.851 1.00 . A A . 86 GLN HE21 1 1
19 35851 1 1 86 GLN HE22 H 26.800 20.144 41.988 1.00 . A A . 86 GLN HE22 1 1
19 35852 1 1 86 GLN HG2 H 24.040 18.008 40.773 1.00 . A A . 86 GLN HG2 1 1
19 35853 1 1 86 GLN HG3 H 25.216 16.869 40.118 1.00 . A A . 86 GLN HG3 1 1
19 35854 1 1 86 GLN N N 23.187 18.981 37.351 1.00 . A A . 86 GLN N 1 1
19 35855 1 1 86 GLN NE2 N 26.132 19.770 41.378 1.00 . A A . 86 GLN NE2 1 1
19 35856 1 1 86 GLN O O 23.913 21.384 39.919 1.00 . A A . 86 GLN O 1 1
19 35857 1 1 86 GLN OE1 O 26.796 17.685 41.885 1.00 . A A . 86 GLN OE1 1 1
19 35858 1 1 87 ALA C C 22.613 23.678 37.747 1.00 . A A . 87 ALA C 1 1
19 35859 1 1 87 ALA CA C 23.973 22.993 37.664 1.00 . A A . 87 ALA CA 1 1
19 35860 1 1 87 ALA CB C 24.715 23.440 36.414 1.00 . A A . 87 ALA CB 1 1
19 35861 1 1 87 ALA H H 23.747 21.063 36.826 1.00 . A A . 87 ALA H 1 1
19 35862 1 1 87 ALA HA H 24.561 23.279 38.524 1.00 . A A . 87 ALA HA 1 1
19 35863 1 1 87 ALA HB1 H 25.221 22.593 35.974 1.00 . A A . 87 ALA HB1 1 1
19 35864 1 1 87 ALA HB2 H 24.012 23.848 35.704 1.00 . A A . 87 ALA HB2 1 1
19 35865 1 1 87 ALA HB3 H 25.441 24.195 36.677 1.00 . A A . 87 ALA HB3 1 1
19 35866 1 1 87 ALA N N 23.832 21.542 37.677 1.00 . A A . 87 ALA N 1 1
19 35867 1 1 87 ALA O O 22.528 24.884 37.979 1.00 . A A . 87 ALA O 1 1
19 35868 1 1 88 ILE C C 19.968 24.227 38.891 1.00 . A A . 88 ILE C 1 1
19 35869 1 1 88 ILE CA C 20.196 23.433 37.609 1.00 . A A . 88 ILE CA 1 1
19 35870 1 1 88 ILE CB C 19.146 22.310 37.521 1.00 . A A . 88 ILE CB 1 1
19 35871 1 1 88 ILE CD1 C 18.391 20.329 36.113 1.00 . A A . 88 ILE CD1 1 1
19 35872 1 1 88 ILE CG1 C 19.353 21.488 36.247 1.00 . A A . 88 ILE CG1 1 1
19 35873 1 1 88 ILE CG2 C 17.742 22.894 37.559 1.00 . A A . 88 ILE CG2 1 1
19 35874 1 1 88 ILE H H 21.684 21.947 37.375 1.00 . A A . 88 ILE H 1 1
19 35875 1 1 88 ILE HA H 20.063 24.091 36.762 1.00 . A A . 88 ILE HA 1 1
19 35876 1 1 88 ILE HB H 19.266 21.667 38.379 1.00 . A A . 88 ILE HB 1 1
19 35877 1 1 88 ILE HD11 H 17.771 20.271 36.996 1.00 . A A . 88 ILE HD11 1 1
19 35878 1 1 88 ILE HD12 H 17.768 20.476 35.244 1.00 . A A . 88 ILE HD12 1 1
19 35879 1 1 88 ILE HD13 H 18.948 19.409 36.005 1.00 . A A . 88 ILE HD13 1 1
19 35880 1 1 88 ILE HG12 H 19.222 22.128 35.388 1.00 . A A . 88 ILE HG12 1 1
19 35881 1 1 88 ILE HG13 H 20.357 21.089 36.244 1.00 . A A . 88 ILE HG13 1 1
19 35882 1 1 88 ILE HG21 H 17.565 23.342 38.526 1.00 . A A . 88 ILE HG21 1 1
19 35883 1 1 88 ILE HG22 H 17.644 23.646 36.791 1.00 . A A . 88 ILE HG22 1 1
19 35884 1 1 88 ILE HG23 H 17.020 22.109 37.389 1.00 . A A . 88 ILE HG23 1 1
19 35885 1 1 88 ILE N N 21.552 22.901 37.556 1.00 . A A . 88 ILE N 1 1
19 35886 1 1 88 ILE O O 20.569 23.942 39.927 1.00 . A A . 88 ILE O 1 1
19 35887 1 1 89 LYS C C 17.279 26.085 40.232 1.00 . A A . 89 LYS C 1 1
19 35888 1 1 89 LYS CA C 18.781 26.059 39.969 1.00 . A A . 89 LYS CA 1 1
19 35889 1 1 89 LYS CB C 19.295 27.484 39.747 1.00 . A A . 89 LYS CB 1 1
19 35890 1 1 89 LYS CD C 21.561 28.353 40.395 1.00 . A A . 89 LYS CD 1 1
19 35891 1 1 89 LYS CE C 21.730 29.799 39.952 1.00 . A A . 89 LYS CE 1 1
19 35892 1 1 89 LYS CG C 20.767 27.549 39.379 1.00 . A A . 89 LYS CG 1 1
19 35893 1 1 89 LYS H H 18.645 25.403 37.961 1.00 . A A . 89 LYS H 1 1
19 35894 1 1 89 LYS HA H 19.278 25.636 40.829 1.00 . A A . 89 LYS HA 1 1
19 35895 1 1 89 LYS HB2 H 18.725 27.939 38.951 1.00 . A A . 89 LYS HB2 1 1
19 35896 1 1 89 LYS HB3 H 19.147 28.052 40.655 1.00 . A A . 89 LYS HB3 1 1
19 35897 1 1 89 LYS HD2 H 21.040 28.338 41.341 1.00 . A A . 89 LYS HD2 1 1
19 35898 1 1 89 LYS HD3 H 22.537 27.905 40.512 1.00 . A A . 89 LYS HD3 1 1
19 35899 1 1 89 LYS HE2 H 22.321 29.818 39.049 1.00 . A A . 89 LYS HE2 1 1
19 35900 1 1 89 LYS HE3 H 20.755 30.217 39.753 1.00 . A A . 89 LYS HE3 1 1
19 35901 1 1 89 LYS HG2 H 21.164 26.546 39.341 1.00 . A A . 89 LYS HG2 1 1
19 35902 1 1 89 LYS HG3 H 20.866 28.015 38.409 1.00 . A A . 89 LYS HG3 1 1
19 35903 1 1 89 LYS HZ1 H 23.015 31.336 40.542 1.00 . A A . 89 LYS HZ1 1 1
19 35904 1 1 89 LYS HZ2 H 22.996 30.016 41.600 1.00 . A A . 89 LYS HZ2 1 1
19 35905 1 1 89 LYS HZ3 H 21.701 31.105 41.582 1.00 . A A . 89 LYS HZ3 1 1
19 35906 1 1 89 LYS N N 19.093 25.225 38.815 1.00 . A A . 89 LYS N 1 1
19 35907 1 1 89 LYS NZ N 22.408 30.622 40.992 1.00 . A A . 89 LYS NZ 1 1
19 35908 1 1 89 LYS O O 16.482 26.283 39.316 1.00 . A A . 89 LYS O 1 1
19 35909 1 1 90 ASN C C 14.780 27.116 41.324 1.00 . A A . 90 ASN C 1 1
19 35910 1 1 90 ASN CA C 15.493 25.884 41.874 1.00 . A A . 90 ASN CA 1 1
19 35911 1 1 90 ASN CB C 15.358 25.839 43.397 1.00 . A A . 90 ASN CB 1 1
19 35912 1 1 90 ASN CG C 16.292 26.813 44.089 1.00 . A A . 90 ASN CG 1 1
19 35913 1 1 90 ASN H H 17.582 25.730 42.177 1.00 . A A . 90 ASN H 1 1
19 35914 1 1 90 ASN HA H 15.035 25.000 41.455 1.00 . A A . 90 ASN HA 1 1
19 35915 1 1 90 ASN HB2 H 14.343 26.089 43.670 1.00 . A A . 90 ASN HB2 1 1
19 35916 1 1 90 ASN HB3 H 15.585 24.843 43.744 1.00 . A A . 90 ASN HB3 1 1
19 35917 1 1 90 ASN HD21 H 17.754 25.465 44.068 1.00 . A A . 90 ASN HD21 1 1
19 35918 1 1 90 ASN HD22 H 18.146 26.986 44.786 1.00 . A A . 90 ASN HD22 1 1
19 35919 1 1 90 ASN N N 16.900 25.883 41.490 1.00 . A A . 90 ASN N 1 1
19 35920 1 1 90 ASN ND2 N 17.521 26.378 44.339 1.00 . A A . 90 ASN ND2 1 1
19 35921 1 1 90 ASN O O 13.709 27.012 40.725 1.00 . A A . 90 ASN O 1 1
19 35922 1 1 90 ASN OD1 O 15.913 27.944 44.394 1.00 . A A . 90 ASN OD1 1 1
19 35923 1 1 91 THR C C 14.416 29.440 39.588 1.00 . A A . 91 THR C 1 1
19 35924 1 1 91 THR CA C 14.805 29.535 41.059 1.00 . A A . 91 THR CA 1 1
19 35925 1 1 91 THR CB C 15.784 30.710 41.245 1.00 . A A . 91 THR CB 1 1
19 35926 1 1 91 THR CG2 C 15.361 31.588 42.413 1.00 . A A . 91 THR CG2 1 1
19 35927 1 1 91 THR H H 16.233 28.301 42.017 1.00 . A A . 91 THR H 1 1
19 35928 1 1 91 THR HA H 13.919 29.736 41.644 1.00 . A A . 91 THR HA 1 1
19 35929 1 1 91 THR HB H 15.780 31.307 40.345 1.00 . A A . 91 THR HB 1 1
19 35930 1 1 91 THR HG1 H 17.705 30.950 41.619 1.00 . A A . 91 THR HG1 1 1
19 35931 1 1 91 THR HG21 H 14.396 32.026 42.203 1.00 . A A . 91 THR HG21 1 1
19 35932 1 1 91 THR HG22 H 16.089 32.372 42.556 1.00 . A A . 91 THR HG22 1 1
19 35933 1 1 91 THR HG23 H 15.296 30.988 43.308 1.00 . A A . 91 THR HG23 1 1
19 35934 1 1 91 THR N N 15.382 28.283 41.532 1.00 . A A . 91 THR N 1 1
19 35935 1 1 91 THR O O 13.373 29.950 39.178 1.00 . A A . 91 THR O 1 1
19 35936 1 1 91 THR OG1 O 17.108 30.213 41.470 1.00 . A A . 91 THR OG1 1 1
19 35937 1 1 92 ASP C C 13.656 27.944 37.138 1.00 . A A . 92 ASP C 1 1
19 35938 1 1 92 ASP CA C 15.003 28.621 37.373 1.00 . A A . 92 ASP CA 1 1
19 35939 1 1 92 ASP CB C 16.120 27.804 36.722 1.00 . A A . 92 ASP CB 1 1
19 35940 1 1 92 ASP CG C 16.494 28.325 35.349 1.00 . A A . 92 ASP CG 1 1
19 35941 1 1 92 ASP H H 16.075 28.401 39.185 1.00 . A A . 92 ASP H 1 1
19 35942 1 1 92 ASP HA H 14.981 29.603 36.926 1.00 . A A . 92 ASP HA 1 1
19 35943 1 1 92 ASP HB2 H 16.997 27.839 37.352 1.00 . A A . 92 ASP HB2 1 1
19 35944 1 1 92 ASP HB3 H 15.795 26.779 36.622 1.00 . A A . 92 ASP HB3 1 1
19 35945 1 1 92 ASP N N 15.260 28.785 38.799 1.00 . A A . 92 ASP N 1 1
19 35946 1 1 92 ASP O O 12.827 28.439 36.374 1.00 . A A . 92 ASP O 1 1
19 35947 1 1 92 ASP OD1 O 16.563 29.561 35.183 1.00 . A A . 92 ASP OD1 1 1
19 35948 1 1 92 ASP OD2 O 16.718 27.498 34.440 1.00 . A A . 92 ASP OD2 1 1
19 35949 1 1 93 ILE C C 11.051 26.785 38.354 1.00 . A A . 93 ILE C 1 1
19 35950 1 1 93 ILE CA C 12.202 26.065 37.659 1.00 . A A . 93 ILE CA 1 1
19 35951 1 1 93 ILE CB C 12.328 24.644 38.239 1.00 . A A . 93 ILE CB 1 1
19 35952 1 1 93 ILE CD1 C 14.541 23.455 38.653 1.00 . A A . 93 ILE CD1 1 1
19 35953 1 1 93 ILE CG1 C 13.533 23.926 37.628 1.00 . A A . 93 ILE CG1 1 1
19 35954 1 1 93 ILE CG2 C 11.052 23.855 37.990 1.00 . A A . 93 ILE CG2 1 1
19 35955 1 1 93 ILE H H 14.146 26.466 38.391 1.00 . A A . 93 ILE H 1 1
19 35956 1 1 93 ILE HA H 11.977 25.984 36.605 1.00 . A A . 93 ILE HA 1 1
19 35957 1 1 93 ILE HB H 12.470 24.726 39.306 1.00 . A A . 93 ILE HB 1 1
19 35958 1 1 93 ILE HD11 H 14.024 22.982 39.475 1.00 . A A . 93 ILE HD11 1 1
19 35959 1 1 93 ILE HD12 H 15.217 22.749 38.197 1.00 . A A . 93 ILE HD12 1 1
19 35960 1 1 93 ILE HD13 H 15.101 24.303 39.022 1.00 . A A . 93 ILE HD13 1 1
19 35961 1 1 93 ILE HG12 H 13.190 23.062 37.081 1.00 . A A . 93 ILE HG12 1 1
19 35962 1 1 93 ILE HG13 H 14.038 24.599 36.950 1.00 . A A . 93 ILE HG13 1 1
19 35963 1 1 93 ILE HG21 H 10.788 23.918 36.944 1.00 . A A . 93 ILE HG21 1 1
19 35964 1 1 93 ILE HG22 H 11.210 22.821 38.258 1.00 . A A . 93 ILE HG22 1 1
19 35965 1 1 93 ILE HG23 H 10.252 24.264 38.589 1.00 . A A . 93 ILE HG23 1 1
19 35966 1 1 93 ILE N N 13.447 26.810 37.797 1.00 . A A . 93 ILE N 1 1
19 35967 1 1 93 ILE O O 9.883 26.556 38.042 1.00 . A A . 93 ILE O 1 1
19 35968 1 1 94 ALA C C 9.863 29.584 39.207 1.00 . A A . 94 ALA C 1 1
19 35969 1 1 94 ALA CA C 10.386 28.414 40.035 1.00 . A A . 94 ALA CA 1 1
19 35970 1 1 94 ALA CB C 10.962 28.913 41.351 1.00 . A A . 94 ALA CB 1 1
19 35971 1 1 94 ALA H H 12.338 27.796 39.502 1.00 . A A . 94 ALA H 1 1
19 35972 1 1 94 ALA HA H 9.564 27.749 40.258 1.00 . A A . 94 ALA HA 1 1
19 35973 1 1 94 ALA HB1 H 10.336 29.704 41.740 1.00 . A A . 94 ALA HB1 1 1
19 35974 1 1 94 ALA HB2 H 10.996 28.099 42.060 1.00 . A A . 94 ALA HB2 1 1
19 35975 1 1 94 ALA HB3 H 11.960 29.291 41.187 1.00 . A A . 94 ALA HB3 1 1
19 35976 1 1 94 ALA N N 11.390 27.657 39.298 1.00 . A A . 94 ALA N 1 1
19 35977 1 1 94 ALA O O 8.669 29.883 39.224 1.00 . A A . 94 ALA O 1 1
19 35978 1 1 95 GLU C C 9.905 30.914 36.281 1.00 . A A . 95 GLU C 1 1
19 35979 1 1 95 GLU CA C 10.392 31.378 37.651 1.00 . A A . 95 GLU CA 1 1
19 35980 1 1 95 GLU CB C 11.580 32.329 37.487 1.00 . A A . 95 GLU CB 1 1
19 35981 1 1 95 GLU CD C 13.163 32.080 35.534 1.00 . A A . 95 GLU CD 1 1
19 35982 1 1 95 GLU CG C 12.831 31.653 36.951 1.00 . A A . 95 GLU CG 1 1
19 35983 1 1 95 GLU H H 11.701 29.954 38.511 1.00 . A A . 95 GLU H 1 1
19 35984 1 1 95 GLU HA H 9.589 31.903 38.146 1.00 . A A . 95 GLU HA 1 1
19 35985 1 1 95 GLU HB2 H 11.302 33.119 36.805 1.00 . A A . 95 GLU HB2 1 1
19 35986 1 1 95 GLU HB3 H 11.815 32.761 38.449 1.00 . A A . 95 GLU HB3 1 1
19 35987 1 1 95 GLU HG2 H 13.663 31.904 37.591 1.00 . A A . 95 GLU HG2 1 1
19 35988 1 1 95 GLU HG3 H 12.680 30.583 36.963 1.00 . A A . 95 GLU HG3 1 1
19 35989 1 1 95 GLU N N 10.764 30.241 38.484 1.00 . A A . 95 GLU N 1 1
19 35990 1 1 95 GLU O O 9.021 31.528 35.685 1.00 . A A . 95 GLU O 1 1
19 35991 1 1 95 GLU OE1 O 12.596 31.492 34.590 1.00 . A A . 95 GLU OE1 1 1
19 35992 1 1 95 GLU OE2 O 13.989 33.002 35.370 1.00 . A A . 95 GLU OE2 1 1
19 35993 1 1 96 GLU C C 8.688 28.745 34.514 1.00 . A A . 96 GLU C 1 1
19 35994 1 1 96 GLU CA C 10.117 29.281 34.490 1.00 . A A . 96 GLU CA 1 1
19 35995 1 1 96 GLU CB C 11.084 28.167 34.082 1.00 . A A . 96 GLU CB 1 1
19 35996 1 1 96 GLU CD C 11.373 28.618 31.614 1.00 . A A . 96 GLU CD 1 1
19 35997 1 1 96 GLU CG C 10.863 27.656 32.669 1.00 . A A . 96 GLU CG 1 1
19 35998 1 1 96 GLU H H 11.189 29.381 36.312 1.00 . A A . 96 GLU H 1 1
19 35999 1 1 96 GLU HA H 10.177 30.079 33.765 1.00 . A A . 96 GLU HA 1 1
19 36000 1 1 96 GLU HB2 H 12.095 28.541 34.154 1.00 . A A . 96 GLU HB2 1 1
19 36001 1 1 96 GLU HB3 H 10.967 27.338 34.765 1.00 . A A . 96 GLU HB3 1 1
19 36002 1 1 96 GLU HG2 H 11.380 26.714 32.555 1.00 . A A . 96 GLU HG2 1 1
19 36003 1 1 96 GLU HG3 H 9.804 27.504 32.516 1.00 . A A . 96 GLU HG3 1 1
19 36004 1 1 96 GLU N N 10.490 29.826 35.789 1.00 . A A . 96 GLU N 1 1
19 36005 1 1 96 GLU O O 7.920 28.949 33.573 1.00 . A A . 96 GLU O 1 1
19 36006 1 1 96 GLU OE1 O 10.617 29.538 31.236 1.00 . A A . 96 GLU OE1 1 1
19 36007 1 1 96 GLU OE2 O 12.526 28.451 31.165 1.00 . A A . 96 GLU OE2 1 1
19 36008 1 1 97 LEU C C 6.010 28.553 36.205 1.00 . A A . 97 LEU C 1 1
19 36009 1 1 97 LEU CA C 7.003 27.491 35.745 1.00 . A A . 97 LEU CA 1 1
19 36010 1 1 97 LEU CB C 7.028 26.332 36.743 1.00 . A A . 97 LEU CB 1 1
19 36011 1 1 97 LEU CD1 C 7.820 24.045 37.393 1.00 . A A . 97 LEU CD1 1 1
19 36012 1 1 97 LEU CD2 C 6.834 24.427 35.126 1.00 . A A . 97 LEU CD2 1 1
19 36013 1 1 97 LEU CG C 7.664 25.033 36.248 1.00 . A A . 97 LEU CG 1 1
19 36014 1 1 97 LEU H H 8.995 27.929 36.313 1.00 . A A . 97 LEU H 1 1
19 36015 1 1 97 LEU HA H 6.693 27.119 34.781 1.00 . A A . 97 LEU HA 1 1
19 36016 1 1 97 LEU HB2 H 7.576 26.658 37.614 1.00 . A A . 97 LEU HB2 1 1
19 36017 1 1 97 LEU HB3 H 6.006 26.116 37.023 1.00 . A A . 97 LEU HB3 1 1
19 36018 1 1 97 LEU HD11 H 8.143 24.569 38.280 1.00 . A A . 97 LEU HD11 1 1
19 36019 1 1 97 LEU HD12 H 8.554 23.299 37.128 1.00 . A A . 97 LEU HD12 1 1
19 36020 1 1 97 LEU HD13 H 6.872 23.563 37.584 1.00 . A A . 97 LEU HD13 1 1
19 36021 1 1 97 LEU HD21 H 5.784 24.573 35.336 1.00 . A A . 97 LEU HD21 1 1
19 36022 1 1 97 LEU HD22 H 7.042 23.369 35.056 1.00 . A A . 97 LEU HD22 1 1
19 36023 1 1 97 LEU HD23 H 7.085 24.906 34.192 1.00 . A A . 97 LEU HD23 1 1
19 36024 1 1 97 LEU HG H 8.649 25.248 35.857 1.00 . A A . 97 LEU HG 1 1
19 36025 1 1 97 LEU N N 8.339 28.058 35.597 1.00 . A A . 97 LEU N 1 1
19 36026 1 1 97 LEU O O 4.800 28.394 36.047 1.00 . A A . 97 LEU O 1 1
19 36027 1 1 98 GLU C C 4.780 30.251 38.386 1.00 . A A . 98 GLU C 1 1
19 36028 1 1 98 GLU CA C 5.687 30.725 37.255 1.00 . A A . 98 GLU CA 1 1
19 36029 1 1 98 GLU CB C 4.843 31.290 36.111 1.00 . A A . 98 GLU CB 1 1
19 36030 1 1 98 GLU CD C 3.336 33.148 35.299 1.00 . A A . 98 GLU CD 1 1
19 36031 1 1 98 GLU CG C 4.158 32.603 36.451 1.00 . A A . 98 GLU CG 1 1
19 36032 1 1 98 GLU H H 7.502 29.705 36.872 1.00 . A A . 98 GLU H 1 1
19 36033 1 1 98 GLU HA H 6.334 31.503 37.631 1.00 . A A . 98 GLU HA 1 1
19 36034 1 1 98 GLU HB2 H 5.480 31.451 35.254 1.00 . A A . 98 GLU HB2 1 1
19 36035 1 1 98 GLU HB3 H 4.082 30.569 35.852 1.00 . A A . 98 GLU HB3 1 1
19 36036 1 1 98 GLU HG2 H 3.505 32.446 37.296 1.00 . A A . 98 GLU HG2 1 1
19 36037 1 1 98 GLU HG3 H 4.912 33.331 36.712 1.00 . A A . 98 GLU HG3 1 1
19 36038 1 1 98 GLU N N 6.530 29.637 36.773 1.00 . A A . 98 GLU N 1 1
19 36039 1 1 98 GLU O O 3.560 30.175 38.229 1.00 . A A . 98 GLU O 1 1
19 36040 1 1 98 GLU OE1 O 2.747 32.335 34.555 1.00 . A A . 98 GLU OE1 1 1
19 36041 1 1 98 GLU OE2 O 3.281 34.385 35.142 1.00 . A A . 98 GLU OE2 1 1
19 36042 1 1 99 LEU C C 4.678 30.488 41.815 1.00 . A A . 99 LEU C 1 1
19 36043 1 1 99 LEU CA C 4.630 29.464 40.685 1.00 . A A . 99 LEU CA 1 1
19 36044 1 1 99 LEU CB C 5.184 28.124 41.171 1.00 . A A . 99 LEU CB 1 1
19 36045 1 1 99 LEU CD1 C 7.469 28.903 41.843 1.00 . A A . 99 LEU CD1 1 1
19 36046 1 1 99 LEU CD2 C 7.073 26.485 41.341 1.00 . A A . 99 LEU CD2 1 1
19 36047 1 1 99 LEU CG C 6.688 27.915 40.991 1.00 . A A . 99 LEU CG 1 1
19 36048 1 1 99 LEU H H 6.356 30.013 39.592 1.00 . A A . 99 LEU H 1 1
19 36049 1 1 99 LEU HA H 3.602 29.331 40.381 1.00 . A A . 99 LEU HA 1 1
19 36050 1 1 99 LEU HB2 H 4.961 28.036 42.223 1.00 . A A . 99 LEU HB2 1 1
19 36051 1 1 99 LEU HB3 H 4.673 27.340 40.630 1.00 . A A . 99 LEU HB3 1 1
19 36052 1 1 99 LEU HD11 H 7.597 29.826 41.298 1.00 . A A . 99 LEU HD11 1 1
19 36053 1 1 99 LEU HD12 H 8.438 28.487 42.079 1.00 . A A . 99 LEU HD12 1 1
19 36054 1 1 99 LEU HD13 H 6.928 29.096 42.758 1.00 . A A . 99 LEU HD13 1 1
19 36055 1 1 99 LEU HD21 H 7.160 26.388 42.413 1.00 . A A . 99 LEU HD21 1 1
19 36056 1 1 99 LEU HD22 H 8.020 26.244 40.880 1.00 . A A . 99 LEU HD22 1 1
19 36057 1 1 99 LEU HD23 H 6.313 25.809 40.979 1.00 . A A . 99 LEU HD23 1 1
19 36058 1 1 99 LEU HG H 6.948 28.089 39.956 1.00 . A A . 99 LEU HG 1 1
19 36059 1 1 99 LEU N N 5.382 29.932 39.526 1.00 . A A . 99 LEU N 1 1
19 36060 1 1 99 LEU O O 5.551 31.355 41.864 1.00 . A A . 99 LEU O 1 1
19 36061 1 1 100 PRO C C 4.767 31.072 44.895 1.00 . A A . 100 PRO C 1 1
19 36062 1 1 100 PRO CA C 3.634 31.291 43.897 1.00 . A A . 100 PRO CA 1 1
19 36063 1 1 100 PRO CB C 2.287 30.934 44.531 1.00 . A A . 100 PRO CB 1 1
19 36064 1 1 100 PRO CD C 2.648 29.376 42.755 1.00 . A A . 100 PRO CD 1 1
19 36065 1 1 100 PRO CG C 2.038 29.524 44.121 1.00 . A A . 100 PRO CG 1 1
19 36066 1 1 100 PRO HA H 3.625 32.326 43.587 1.00 . A A . 100 PRO HA 1 1
19 36067 1 1 100 PRO HB2 H 2.356 31.028 45.605 1.00 . A A . 100 PRO HB2 1 1
19 36068 1 1 100 PRO HB3 H 1.522 31.596 44.154 1.00 . A A . 100 PRO HB3 1 1
19 36069 1 1 100 PRO HD2 H 3.053 28.382 42.628 1.00 . A A . 100 PRO HD2 1 1
19 36070 1 1 100 PRO HD3 H 1.916 29.587 41.989 1.00 . A A . 100 PRO HD3 1 1
19 36071 1 1 100 PRO HG2 H 2.511 28.850 44.818 1.00 . A A . 100 PRO HG2 1 1
19 36072 1 1 100 PRO HG3 H 0.975 29.337 44.078 1.00 . A A . 100 PRO HG3 1 1
19 36073 1 1 100 PRO N N 3.721 30.385 42.749 1.00 . A A . 100 PRO N 1 1
19 36074 1 1 100 PRO O O 5.504 30.088 44.827 1.00 . A A . 100 PRO O 1 1
19 36075 1 1 101 PRO C C 5.696 30.820 47.879 1.00 . A A . 101 PRO C 1 1
19 36076 1 1 101 PRO CA C 5.950 31.939 46.875 1.00 . A A . 101 PRO CA 1 1
19 36077 1 1 101 PRO CB C 5.861 33.304 47.562 1.00 . A A . 101 PRO CB 1 1
19 36078 1 1 101 PRO CD C 4.066 33.208 45.985 1.00 . A A . 101 PRO CD 1 1
19 36079 1 1 101 PRO CG C 4.460 33.754 47.330 1.00 . A A . 101 PRO CG 1 1
19 36080 1 1 101 PRO HA H 6.931 31.816 46.441 1.00 . A A . 101 PRO HA 1 1
19 36081 1 1 101 PRO HB2 H 6.071 33.193 48.616 1.00 . A A . 101 PRO HB2 1 1
19 36082 1 1 101 PRO HB3 H 6.572 33.982 47.116 1.00 . A A . 101 PRO HB3 1 1
19 36083 1 1 101 PRO HD2 H 3.019 32.946 45.976 1.00 . A A . 101 PRO HD2 1 1
19 36084 1 1 101 PRO HD3 H 4.285 33.925 45.208 1.00 . A A . 101 PRO HD3 1 1
19 36085 1 1 101 PRO HG2 H 3.814 33.358 48.099 1.00 . A A . 101 PRO HG2 1 1
19 36086 1 1 101 PRO HG3 H 4.418 34.833 47.322 1.00 . A A . 101 PRO HG3 1 1
19 36087 1 1 101 PRO N N 4.910 32.009 45.845 1.00 . A A . 101 PRO N 1 1
19 36088 1 1 101 PRO O O 6.633 30.258 48.447 1.00 . A A . 101 PRO O 1 1
19 36089 1 1 102 VAL C C 4.386 28.069 48.470 1.00 . A A . 102 VAL C 1 1
19 36090 1 1 102 VAL CA C 4.048 29.446 49.029 1.00 . A A . 102 VAL CA 1 1
19 36091 1 1 102 VAL CB C 2.544 29.499 49.359 1.00 . A A . 102 VAL CB 1 1
19 36092 1 1 102 VAL CG1 C 2.194 30.811 50.046 1.00 . A A . 102 VAL CG1 1 1
19 36093 1 1 102 VAL CG2 C 1.715 29.311 48.098 1.00 . A A . 102 VAL CG2 1 1
19 36094 1 1 102 VAL H H 3.722 30.984 47.612 1.00 . A A . 102 VAL H 1 1
19 36095 1 1 102 VAL HA H 4.601 29.599 49.944 1.00 . A A . 102 VAL HA 1 1
19 36096 1 1 102 VAL HB H 2.317 28.691 50.039 1.00 . A A . 102 VAL HB 1 1
19 36097 1 1 102 VAL HG11 H 1.377 30.650 50.734 1.00 . A A . 102 VAL HG11 1 1
19 36098 1 1 102 VAL HG12 H 3.055 31.176 50.586 1.00 . A A . 102 VAL HG12 1 1
19 36099 1 1 102 VAL HG13 H 1.900 31.538 49.303 1.00 . A A . 102 VAL HG13 1 1
19 36100 1 1 102 VAL HG21 H 2.222 29.770 47.263 1.00 . A A . 102 VAL HG21 1 1
19 36101 1 1 102 VAL HG22 H 1.588 28.255 47.905 1.00 . A A . 102 VAL HG22 1 1
19 36102 1 1 102 VAL HG23 H 0.748 29.771 48.230 1.00 . A A . 102 VAL HG23 1 1
19 36103 1 1 102 VAL N N 4.424 30.500 48.094 1.00 . A A . 102 VAL N 1 1
19 36104 1 1 102 VAL O O 4.716 27.147 49.216 1.00 . A A . 102 VAL O 1 1
19 36105 1 1 103 LYS C C 6.015 26.675 45.920 1.00 . A A . 103 LYS C 1 1
19 36106 1 1 103 LYS CA C 4.600 26.671 46.489 1.00 . A A . 103 LYS CA 1 1
19 36107 1 1 103 LYS CB C 3.590 26.407 45.369 1.00 . A A . 103 LYS CB 1 1
19 36108 1 1 103 LYS CD C 1.849 24.599 45.257 1.00 . A A . 103 LYS CD 1 1
19 36109 1 1 103 LYS CE C 1.527 24.035 46.632 1.00 . A A . 103 LYS CE 1 1
19 36110 1 1 103 LYS CG C 3.326 24.931 45.124 1.00 . A A . 103 LYS CG 1 1
19 36111 1 1 103 LYS H H 4.032 28.707 46.608 1.00 . A A . 103 LYS H 1 1
19 36112 1 1 103 LYS HA H 4.522 25.885 47.225 1.00 . A A . 103 LYS HA 1 1
19 36113 1 1 103 LYS HB2 H 2.654 26.881 45.626 1.00 . A A . 103 LYS HB2 1 1
19 36114 1 1 103 LYS HB3 H 3.965 26.841 44.453 1.00 . A A . 103 LYS HB3 1 1
19 36115 1 1 103 LYS HD2 H 1.272 25.499 45.105 1.00 . A A . 103 LYS HD2 1 1
19 36116 1 1 103 LYS HD3 H 1.585 23.868 44.506 1.00 . A A . 103 LYS HD3 1 1
19 36117 1 1 103 LYS HE2 H 2.094 23.128 46.776 1.00 . A A . 103 LYS HE2 1 1
19 36118 1 1 103 LYS HE3 H 1.811 24.760 47.380 1.00 . A A . 103 LYS HE3 1 1
19 36119 1 1 103 LYS HG2 H 3.653 24.677 44.126 1.00 . A A . 103 LYS HG2 1 1
19 36120 1 1 103 LYS HG3 H 3.883 24.350 45.845 1.00 . A A . 103 LYS HG3 1 1
19 36121 1 1 103 LYS HZ1 H -0.061 22.704 46.901 1.00 . A A . 103 LYS HZ1 1 1
19 36122 1 1 103 LYS HZ2 H -0.441 24.037 45.933 1.00 . A A . 103 LYS HZ2 1 1
19 36123 1 1 103 LYS HZ3 H -0.310 24.220 47.609 1.00 . A A . 103 LYS HZ3 1 1
19 36124 1 1 103 LYS N N 4.301 27.935 47.151 1.00 . A A . 103 LYS N 1 1
19 36125 1 1 103 LYS NZ N 0.077 23.728 46.779 1.00 . A A . 103 LYS NZ 1 1
19 36126 1 1 103 LYS O O 6.310 25.966 44.958 1.00 . A A . 103 LYS O 1 1
19 36127 1 1 104 ILE C C 9.087 26.374 46.561 1.00 . A A . 104 ILE C 1 1
19 36128 1 1 104 ILE CA C 8.272 27.569 46.078 1.00 . A A . 104 ILE CA 1 1
19 36129 1 1 104 ILE CB C 8.938 28.866 46.577 1.00 . A A . 104 ILE CB 1 1
19 36130 1 1 104 ILE CD1 C 10.162 29.402 44.410 1.00 . A A . 104 ILE CD1 1 1
19 36131 1 1 104 ILE CG1 C 10.285 29.073 45.882 1.00 . A A . 104 ILE CG1 1 1
19 36132 1 1 104 ILE CG2 C 9.116 28.822 48.087 1.00 . A A . 104 ILE CG2 1 1
19 36133 1 1 104 ILE H H 6.593 28.016 47.285 1.00 . A A . 104 ILE H 1 1
19 36134 1 1 104 ILE HA H 8.275 27.580 44.997 1.00 . A A . 104 ILE HA 1 1
19 36135 1 1 104 ILE HB H 8.287 29.693 46.339 1.00 . A A . 104 ILE HB 1 1
19 36136 1 1 104 ILE HD11 H 9.956 28.498 43.855 1.00 . A A . 104 ILE HD11 1 1
19 36137 1 1 104 ILE HD12 H 9.357 30.107 44.264 1.00 . A A . 104 ILE HD12 1 1
19 36138 1 1 104 ILE HD13 H 11.088 29.835 44.060 1.00 . A A . 104 ILE HD13 1 1
19 36139 1 1 104 ILE HG12 H 10.808 29.886 46.360 1.00 . A A . 104 ILE HG12 1 1
19 36140 1 1 104 ILE HG13 H 10.871 28.170 45.973 1.00 . A A . 104 ILE HG13 1 1
19 36141 1 1 104 ILE HG21 H 9.984 28.227 48.330 1.00 . A A . 104 ILE HG21 1 1
19 36142 1 1 104 ILE HG22 H 9.252 29.826 48.462 1.00 . A A . 104 ILE HG22 1 1
19 36143 1 1 104 ILE HG23 H 8.240 28.384 48.541 1.00 . A A . 104 ILE HG23 1 1
19 36144 1 1 104 ILE N N 6.887 27.476 46.523 1.00 . A A . 104 ILE N 1 1
19 36145 1 1 104 ILE O O 10.037 25.950 45.903 1.00 . A A . 104 ILE O 1 1
19 36146 1 1 105 HIS C C 9.354 23.494 47.334 1.00 . A A . 105 HIS C 1 1
19 36147 1 1 105 HIS CA C 9.401 24.685 48.286 1.00 . A A . 105 HIS CA 1 1
19 36148 1 1 105 HIS CB C 8.780 24.304 49.630 1.00 . A A . 105 HIS CB 1 1
19 36149 1 1 105 HIS CD2 C 7.575 25.800 51.373 1.00 . A A . 105 HIS CD2 1 1
19 36150 1 1 105 HIS CE1 C 9.123 27.334 51.604 1.00 . A A . 105 HIS CE1 1 1
19 36151 1 1 105 HIS CG C 8.603 25.465 50.559 1.00 . A A . 105 HIS CG 1 1
19 36152 1 1 105 HIS H H 7.942 26.217 48.193 1.00 . A A . 105 HIS H 1 1
19 36153 1 1 105 HIS HA H 10.432 24.965 48.443 1.00 . A A . 105 HIS HA 1 1
19 36154 1 1 105 HIS HB2 H 7.807 23.867 49.459 1.00 . A A . 105 HIS HB2 1 1
19 36155 1 1 105 HIS HB3 H 9.414 23.579 50.120 1.00 . A A . 105 HIS HB3 1 1
19 36156 1 1 105 HIS HD1 H 10.424 26.487 50.272 1.00 . A A . 105 HIS HD1 1 1
19 36157 1 1 105 HIS HD2 H 6.651 25.252 51.498 1.00 . A A . 105 HIS HD2 1 1
19 36158 1 1 105 HIS HE1 H 9.659 28.212 51.933 1.00 . A A . 105 HIS HE1 1 1
19 36159 1 1 105 HIS N N 8.707 25.834 47.715 1.00 . A A . 105 HIS N 1 1
19 36160 1 1 105 HIS ND1 N 9.557 26.447 50.727 1.00 . A A . 105 HIS ND1 1 1
19 36161 1 1 105 HIS NE2 N 7.922 26.965 52.011 1.00 . A A . 105 HIS NE2 1 1
19 36162 1 1 105 HIS O O 10.333 22.760 47.195 1.00 . A A . 105 HIS O 1 1
19 36163 1 1 106 CYS C C 9.070 22.272 44.627 1.00 . A A . 106 CYS C 1 1
19 36164 1 1 106 CYS CA C 8.036 22.204 45.746 1.00 . A A . 106 CYS CA 1 1
19 36165 1 1 106 CYS CB C 6.626 22.228 45.156 1.00 . A A . 106 CYS CB 1 1
19 36166 1 1 106 CYS H H 7.467 23.926 46.837 1.00 . A A . 106 CYS H 1 1
19 36167 1 1 106 CYS HA H 8.174 21.283 46.291 1.00 . A A . 106 CYS HA 1 1
19 36168 1 1 106 CYS HB2 H 5.948 22.657 45.879 1.00 . A A . 106 CYS HB2 1 1
19 36169 1 1 106 CYS HB3 H 6.626 22.840 44.266 1.00 . A A . 106 CYS HB3 1 1
19 36170 1 1 106 CYS HG H 6.990 19.887 44.214 1.00 . A A . 106 CYS HG 1 1
19 36171 1 1 106 CYS N N 8.211 23.308 46.684 1.00 . A A . 106 CYS N 1 1
19 36172 1 1 106 CYS O O 9.363 21.269 43.977 1.00 . A A . 106 CYS O 1 1
19 36173 1 1 106 CYS SG S 5.987 20.598 44.704 1.00 . A A . 106 CYS SG 1 1
19 36174 1 1 107 SER C C 12.023 23.421 43.901 1.00 . A A . 107 SER C 1 1
19 36175 1 1 107 SER CA C 10.616 23.664 43.362 1.00 . A A . 107 SER CA 1 1
19 36176 1 1 107 SER CB C 10.512 25.080 42.794 1.00 . A A . 107 SER CB 1 1
19 36177 1 1 107 SER H H 9.343 24.225 44.958 1.00 . A A . 107 SER H 1 1
19 36178 1 1 107 SER HA H 10.418 22.953 42.573 1.00 . A A . 107 SER HA 1 1
19 36179 1 1 107 SER HB2 H 9.534 25.482 43.011 1.00 . A A . 107 SER HB2 1 1
19 36180 1 1 107 SER HB3 H 11.267 25.704 43.250 1.00 . A A . 107 SER HB3 1 1
19 36181 1 1 107 SER HG H 9.857 24.983 40.950 1.00 . A A . 107 SER HG 1 1
19 36182 1 1 107 SER N N 9.618 23.463 44.407 1.00 . A A . 107 SER N 1 1
19 36183 1 1 107 SER O O 12.970 23.244 43.134 1.00 . A A . 107 SER O 1 1
19 36184 1 1 107 SER OG O 10.704 25.082 41.390 1.00 . A A . 107 SER OG 1 1
19 36185 1 1 108 ILE C C 13.756 21.706 45.965 1.00 . A A . 108 ILE C 1 1
19 36186 1 1 108 ILE CA C 13.440 23.194 45.865 1.00 . A A . 108 ILE CA 1 1
19 36187 1 1 108 ILE CB C 13.481 23.812 47.275 1.00 . A A . 108 ILE CB 1 1
19 36188 1 1 108 ILE CD1 C 13.548 26.106 46.174 1.00 . A A . 108 ILE CD1 1 1
19 36189 1 1 108 ILE CG1 C 12.927 25.238 47.246 1.00 . A A . 108 ILE CG1 1 1
19 36190 1 1 108 ILE CG2 C 14.902 23.801 47.817 1.00 . A A . 108 ILE CG2 1 1
19 36191 1 1 108 ILE H H 11.358 23.563 45.780 1.00 . A A . 108 ILE H 1 1
19 36192 1 1 108 ILE HA H 14.198 23.673 45.262 1.00 . A A . 108 ILE HA 1 1
19 36193 1 1 108 ILE HB H 12.868 23.209 47.926 1.00 . A A . 108 ILE HB 1 1
19 36194 1 1 108 ILE HD11 H 14.588 25.842 46.053 1.00 . A A . 108 ILE HD11 1 1
19 36195 1 1 108 ILE HD12 H 13.026 25.956 45.242 1.00 . A A . 108 ILE HD12 1 1
19 36196 1 1 108 ILE HD13 H 13.473 27.145 46.464 1.00 . A A . 108 ILE HD13 1 1
19 36197 1 1 108 ILE HG12 H 11.864 25.202 47.068 1.00 . A A . 108 ILE HG12 1 1
19 36198 1 1 108 ILE HG13 H 13.112 25.707 48.202 1.00 . A A . 108 ILE HG13 1 1
19 36199 1 1 108 ILE HG21 H 15.503 24.511 47.268 1.00 . A A . 108 ILE HG21 1 1
19 36200 1 1 108 ILE HG22 H 14.891 24.073 48.862 1.00 . A A . 108 ILE HG22 1 1
19 36201 1 1 108 ILE HG23 H 15.322 22.813 47.707 1.00 . A A . 108 ILE HG23 1 1
19 36202 1 1 108 ILE N N 12.150 23.416 45.223 1.00 . A A . 108 ILE N 1 1
19 36203 1 1 108 ILE O O 14.921 21.308 46.000 1.00 . A A . 108 ILE O 1 1
19 36204 1 1 109 LEU C C 13.393 18.865 44.789 1.00 . A A . 109 LEU C 1 1
19 36205 1 1 109 LEU CA C 12.876 19.440 46.103 1.00 . A A . 109 LEU CA 1 1
19 36206 1 1 109 LEU CB C 11.549 18.779 46.476 1.00 . A A . 109 LEU CB 1 1
19 36207 1 1 109 LEU CD1 C 11.769 18.963 48.966 1.00 . A A . 109 LEU CD1 1 1
19 36208 1 1 109 LEU CD2 C 10.205 17.282 47.973 1.00 . A A . 109 LEU CD2 1 1
19 36209 1 1 109 LEU CG C 11.527 18.016 47.801 1.00 . A A . 109 LEU CG 1 1
19 36210 1 1 109 LEU H H 11.807 21.262 45.977 1.00 . A A . 109 LEU H 1 1
19 36211 1 1 109 LEU HA H 13.600 19.239 46.879 1.00 . A A . 109 LEU HA 1 1
19 36212 1 1 109 LEU HB2 H 10.797 19.552 46.528 1.00 . A A . 109 LEU HB2 1 1
19 36213 1 1 109 LEU HB3 H 11.294 18.084 45.689 1.00 . A A . 109 LEU HB3 1 1
19 36214 1 1 109 LEU HD11 H 11.167 18.658 49.809 1.00 . A A . 109 LEU HD11 1 1
19 36215 1 1 109 LEU HD12 H 11.499 19.967 48.675 1.00 . A A . 109 LEU HD12 1 1
19 36216 1 1 109 LEU HD13 H 12.814 18.937 49.241 1.00 . A A . 109 LEU HD13 1 1
19 36217 1 1 109 LEU HD21 H 10.157 16.856 48.964 1.00 . A A . 109 LEU HD21 1 1
19 36218 1 1 109 LEU HD22 H 10.134 16.493 47.238 1.00 . A A . 109 LEU HD22 1 1
19 36219 1 1 109 LEU HD23 H 9.389 17.976 47.838 1.00 . A A . 109 LEU HD23 1 1
19 36220 1 1 109 LEU HG H 12.321 17.281 47.799 1.00 . A A . 109 LEU HG 1 1
19 36221 1 1 109 LEU N N 12.711 20.887 46.009 1.00 . A A . 109 LEU N 1 1
19 36222 1 1 109 LEU O O 14.239 17.971 44.781 1.00 . A A . 109 LEU O 1 1
19 36223 1 1 110 ALA C C 14.808 18.997 42.200 1.00 . A A . 110 ALA C 1 1
19 36224 1 1 110 ALA CA C 13.293 18.926 42.358 1.00 . A A . 110 ALA CA 1 1
19 36225 1 1 110 ALA CB C 12.608 19.747 41.276 1.00 . A A . 110 ALA CB 1 1
19 36226 1 1 110 ALA H H 12.209 20.095 43.749 1.00 . A A . 110 ALA H 1 1
19 36227 1 1 110 ALA HA H 12.978 17.898 42.249 1.00 . A A . 110 ALA HA 1 1
19 36228 1 1 110 ALA HB1 H 11.741 20.239 41.693 1.00 . A A . 110 ALA HB1 1 1
19 36229 1 1 110 ALA HB2 H 13.296 20.489 40.898 1.00 . A A . 110 ALA HB2 1 1
19 36230 1 1 110 ALA HB3 H 12.301 19.097 40.470 1.00 . A A . 110 ALA HB3 1 1
19 36231 1 1 110 ALA N N 12.880 19.385 43.678 1.00 . A A . 110 ALA N 1 1
19 36232 1 1 110 ALA O O 15.417 18.128 41.579 1.00 . A A . 110 ALA O 1 1
19 36233 1 1 111 GLU C C 17.582 19.175 43.522 1.00 . A A . 111 GLU C 1 1
19 36234 1 1 111 GLU CA C 16.853 20.224 42.687 1.00 . A A . 111 GLU CA 1 1
19 36235 1 1 111 GLU CB C 17.237 21.627 43.161 1.00 . A A . 111 GLU CB 1 1
19 36236 1 1 111 GLU CD C 19.507 21.395 44.245 1.00 . A A . 111 GLU CD 1 1
19 36237 1 1 111 GLU CG C 18.724 21.919 43.057 1.00 . A A . 111 GLU CG 1 1
19 36238 1 1 111 GLU H H 14.868 20.699 43.249 1.00 . A A . 111 GLU H 1 1
19 36239 1 1 111 GLU HA H 17.145 20.111 41.654 1.00 . A A . 111 GLU HA 1 1
19 36240 1 1 111 GLU HB2 H 16.705 22.354 42.565 1.00 . A A . 111 GLU HB2 1 1
19 36241 1 1 111 GLU HB3 H 16.942 21.737 44.195 1.00 . A A . 111 GLU HB3 1 1
19 36242 1 1 111 GLU HG2 H 19.107 21.454 42.160 1.00 . A A . 111 GLU HG2 1 1
19 36243 1 1 111 GLU HG3 H 18.865 22.988 42.995 1.00 . A A . 111 GLU HG3 1 1
19 36244 1 1 111 GLU N N 15.408 20.039 42.767 1.00 . A A . 111 GLU N 1 1
19 36245 1 1 111 GLU O O 18.752 18.877 43.279 1.00 . A A . 111 GLU O 1 1
19 36246 1 1 111 GLU OE1 O 19.106 21.683 45.392 1.00 . A A . 111 GLU OE1 1 1
19 36247 1 1 111 GLU OE2 O 20.519 20.697 44.029 1.00 . A A . 111 GLU OE2 1 1
19 36248 1 1 112 ASP C C 17.235 16.207 44.810 1.00 . A A . 112 ASP C 1 1
19 36249 1 1 112 ASP CA C 17.463 17.605 45.377 1.00 . A A . 112 ASP CA 1 1
19 36250 1 1 112 ASP CB C 16.864 17.703 46.780 1.00 . A A . 112 ASP CB 1 1
19 36251 1 1 112 ASP CG C 17.639 18.649 47.677 1.00 . A A . 112 ASP CG 1 1
19 36252 1 1 112 ASP H H 15.955 18.900 44.650 1.00 . A A . 112 ASP H 1 1
19 36253 1 1 112 ASP HA H 18.526 17.786 45.436 1.00 . A A . 112 ASP HA 1 1
19 36254 1 1 112 ASP HB2 H 15.847 18.061 46.706 1.00 . A A . 112 ASP HB2 1 1
19 36255 1 1 112 ASP HB3 H 16.864 16.723 47.235 1.00 . A A . 112 ASP HB3 1 1
19 36256 1 1 112 ASP N N 16.884 18.621 44.506 1.00 . A A . 112 ASP N 1 1
19 36257 1 1 112 ASP O O 18.180 15.443 44.616 1.00 . A A . 112 ASP O 1 1
19 36258 1 1 112 ASP OD1 O 17.767 19.837 47.315 1.00 . A A . 112 ASP OD1 1 1
19 36259 1 1 112 ASP OD2 O 18.119 18.201 48.739 1.00 . A A . 112 ASP OD2 1 1
19 36260 1 1 113 ALA C C 16.380 14.299 42.706 1.00 . A A . 113 ALA C 1 1
19 36261 1 1 113 ALA CA C 15.621 14.576 44.000 1.00 . A A . 113 ALA CA 1 1
19 36262 1 1 113 ALA CB C 14.121 14.491 43.763 1.00 . A A . 113 ALA CB 1 1
19 36263 1 1 113 ALA H H 15.264 16.533 44.722 1.00 . A A . 113 ALA H 1 1
19 36264 1 1 113 ALA HA H 15.889 13.825 44.730 1.00 . A A . 113 ALA HA 1 1
19 36265 1 1 113 ALA HB1 H 13.604 15.053 44.527 1.00 . A A . 113 ALA HB1 1 1
19 36266 1 1 113 ALA HB2 H 13.886 14.902 42.793 1.00 . A A . 113 ALA HB2 1 1
19 36267 1 1 113 ALA HB3 H 13.808 13.458 43.802 1.00 . A A . 113 ALA HB3 1 1
19 36268 1 1 113 ALA N N 15.974 15.880 44.546 1.00 . A A . 113 ALA N 1 1
19 36269 1 1 113 ALA O O 16.582 13.144 42.330 1.00 . A A . 113 ALA O 1 1
19 36270 1 1 114 ILE C C 18.961 14.763 41.028 1.00 . A A . 114 ILE C 1 1
19 36271 1 1 114 ILE CA C 17.533 15.235 40.779 1.00 . A A . 114 ILE CA 1 1
19 36272 1 1 114 ILE CB C 17.571 16.567 40.008 1.00 . A A . 114 ILE CB 1 1
19 36273 1 1 114 ILE CD1 C 18.158 17.610 37.762 1.00 . A A . 114 ILE CD1 1 1
19 36274 1 1 114 ILE CG1 C 18.077 16.342 38.582 1.00 . A A . 114 ILE CG1 1 1
19 36275 1 1 114 ILE CG2 C 18.449 17.575 40.735 1.00 . A A . 114 ILE CG2 1 1
19 36276 1 1 114 ILE H H 16.605 16.258 42.382 1.00 . A A . 114 ILE H 1 1
19 36277 1 1 114 ILE HA H 17.025 14.502 40.168 1.00 . A A . 114 ILE HA 1 1
19 36278 1 1 114 ILE HB H 16.568 16.963 39.968 1.00 . A A . 114 ILE HB 1 1
19 36279 1 1 114 ILE HD11 H 18.554 17.382 36.783 1.00 . A A . 114 ILE HD11 1 1
19 36280 1 1 114 ILE HD12 H 17.172 18.038 37.662 1.00 . A A . 114 ILE HD12 1 1
19 36281 1 1 114 ILE HD13 H 18.809 18.318 38.256 1.00 . A A . 114 ILE HD13 1 1
19 36282 1 1 114 ILE HG12 H 19.065 15.910 38.622 1.00 . A A . 114 ILE HG12 1 1
19 36283 1 1 114 ILE HG13 H 17.411 15.660 38.075 1.00 . A A . 114 ILE HG13 1 1
19 36284 1 1 114 ILE HG21 H 18.634 17.230 41.742 1.00 . A A . 114 ILE HG21 1 1
19 36285 1 1 114 ILE HG22 H 19.388 17.677 40.212 1.00 . A A . 114 ILE HG22 1 1
19 36286 1 1 114 ILE HG23 H 17.949 18.531 40.768 1.00 . A A . 114 ILE HG23 1 1
19 36287 1 1 114 ILE N N 16.796 15.364 42.031 1.00 . A A . 114 ILE N 1 1
19 36288 1 1 114 ILE O O 19.593 14.170 40.154 1.00 . A A . 114 ILE O 1 1
19 36289 1 1 115 LYS C C 20.847 13.185 43.082 1.00 . A A . 115 LYS C 1 1
19 36290 1 1 115 LYS CA C 20.819 14.630 42.596 1.00 . A A . 115 LYS CA 1 1
19 36291 1 1 115 LYS CB C 21.368 15.556 43.684 1.00 . A A . 115 LYS CB 1 1
19 36292 1 1 115 LYS CD C 22.515 17.687 43.011 1.00 . A A . 115 LYS CD 1 1
19 36293 1 1 115 LYS CE C 21.478 17.912 41.921 1.00 . A A . 115 LYS CE 1 1
19 36294 1 1 115 LYS CG C 22.689 16.209 43.317 1.00 . A A . 115 LYS CG 1 1
19 36295 1 1 115 LYS H H 18.913 15.506 42.884 1.00 . A A . 115 LYS H 1 1
19 36296 1 1 115 LYS HA H 21.440 14.714 41.717 1.00 . A A . 115 LYS HA 1 1
19 36297 1 1 115 LYS HB2 H 20.645 16.336 43.875 1.00 . A A . 115 LYS HB2 1 1
19 36298 1 1 115 LYS HB3 H 21.513 14.983 44.588 1.00 . A A . 115 LYS HB3 1 1
19 36299 1 1 115 LYS HD2 H 22.194 18.197 43.907 1.00 . A A . 115 LYS HD2 1 1
19 36300 1 1 115 LYS HD3 H 23.462 18.092 42.684 1.00 . A A . 115 LYS HD3 1 1
19 36301 1 1 115 LYS HE2 H 20.501 17.683 42.318 1.00 . A A . 115 LYS HE2 1 1
19 36302 1 1 115 LYS HE3 H 21.510 18.948 41.620 1.00 . A A . 115 LYS HE3 1 1
19 36303 1 1 115 LYS HG2 H 23.375 16.103 44.145 1.00 . A A . 115 LYS HG2 1 1
19 36304 1 1 115 LYS HG3 H 23.095 15.715 42.445 1.00 . A A . 115 LYS HG3 1 1
19 36305 1 1 115 LYS HZ1 H 21.023 16.292 40.683 1.00 . A A . 115 LYS HZ1 1 1
19 36306 1 1 115 LYS HZ2 H 22.677 16.628 40.790 1.00 . A A . 115 LYS HZ2 1 1
19 36307 1 1 115 LYS HZ3 H 21.671 17.621 39.861 1.00 . A A . 115 LYS HZ3 1 1
19 36308 1 1 115 LYS N N 19.466 15.030 42.229 1.00 . A A . 115 LYS N 1 1
19 36309 1 1 115 LYS NZ N 21.730 17.053 40.730 1.00 . A A . 115 LYS NZ 1 1
19 36310 1 1 115 LYS O O 21.767 12.431 42.765 1.00 . A A . 115 LYS O 1 1
19 36311 1 1 116 ALA C C 19.958 10.416 43.277 1.00 . A A . 116 ALA C 1 1
19 36312 1 1 116 ALA CA C 19.740 11.449 44.378 1.00 . A A . 116 ALA CA 1 1
19 36313 1 1 116 ALA CB C 18.390 11.233 45.046 1.00 . A A . 116 ALA CB 1 1
19 36314 1 1 116 ALA H H 19.129 13.451 44.070 1.00 . A A . 116 ALA H 1 1
19 36315 1 1 116 ALA HA H 20.508 11.328 45.128 1.00 . A A . 116 ALA HA 1 1
19 36316 1 1 116 ALA HB1 H 18.436 10.355 45.674 1.00 . A A . 116 ALA HB1 1 1
19 36317 1 1 116 ALA HB2 H 18.145 12.095 45.649 1.00 . A A . 116 ALA HB2 1 1
19 36318 1 1 116 ALA HB3 H 17.632 11.095 44.290 1.00 . A A . 116 ALA HB3 1 1
19 36319 1 1 116 ALA N N 19.832 12.805 43.852 1.00 . A A . 116 ALA N 1 1
19 36320 1 1 116 ALA O O 20.810 9.537 43.398 1.00 . A A . 116 ALA O 1 1
19 36321 1 1 117 ALA C C 20.687 9.651 40.469 1.00 . A A . 117 ALA C 1 1
19 36322 1 1 117 ALA CA C 19.292 9.606 41.082 1.00 . A A . 117 ALA CA 1 1
19 36323 1 1 117 ALA CB C 18.240 9.926 40.030 1.00 . A A . 117 ALA CB 1 1
19 36324 1 1 117 ALA H H 18.520 11.251 42.167 1.00 . A A . 117 ALA H 1 1
19 36325 1 1 117 ALA HA H 19.104 8.608 41.451 1.00 . A A . 117 ALA HA 1 1
19 36326 1 1 117 ALA HB1 H 17.280 10.054 40.509 1.00 . A A . 117 ALA HB1 1 1
19 36327 1 1 117 ALA HB2 H 18.510 10.837 39.517 1.00 . A A . 117 ALA HB2 1 1
19 36328 1 1 117 ALA HB3 H 18.183 9.116 39.320 1.00 . A A . 117 ALA HB3 1 1
19 36329 1 1 117 ALA N N 19.182 10.529 42.205 1.00 . A A . 117 ALA N 1 1
19 36330 1 1 117 ALA O O 21.178 8.650 39.945 1.00 . A A . 117 ALA O 1 1
19 36331 1 1 118 ILE C C 23.702 10.290 40.850 1.00 . A A . 118 ILE C 1 1
19 36332 1 1 118 ILE CA C 22.659 10.992 39.987 1.00 . A A . 118 ILE CA 1 1
19 36333 1 1 118 ILE CB C 23.028 12.482 39.866 1.00 . A A . 118 ILE CB 1 1
19 36334 1 1 118 ILE CD1 C 22.261 14.673 38.822 1.00 . A A . 118 ILE CD1 1 1
19 36335 1 1 118 ILE CG1 C 22.146 13.165 38.819 1.00 . A A . 118 ILE CG1 1 1
19 36336 1 1 118 ILE CG2 C 24.499 12.636 39.509 1.00 . A A . 118 ILE CG2 1 1
19 36337 1 1 118 ILE H H 20.877 11.578 40.965 1.00 . A A . 118 ILE H 1 1
19 36338 1 1 118 ILE HA H 22.673 10.556 38.998 1.00 . A A . 118 ILE HA 1 1
19 36339 1 1 118 ILE HB H 22.864 12.950 40.825 1.00 . A A . 118 ILE HB 1 1
19 36340 1 1 118 ILE HD11 H 22.860 14.987 39.664 1.00 . A A . 118 ILE HD11 1 1
19 36341 1 1 118 ILE HD12 H 22.728 15.001 37.905 1.00 . A A . 118 ILE HD12 1 1
19 36342 1 1 118 ILE HD13 H 21.276 15.109 38.900 1.00 . A A . 118 ILE HD13 1 1
19 36343 1 1 118 ILE HG12 H 22.424 12.814 37.838 1.00 . A A . 118 ILE HG12 1 1
19 36344 1 1 118 ILE HG13 H 21.113 12.910 39.008 1.00 . A A . 118 ILE HG13 1 1
19 36345 1 1 118 ILE HG21 H 25.099 12.528 40.400 1.00 . A A . 118 ILE HG21 1 1
19 36346 1 1 118 ILE HG22 H 24.777 11.876 38.794 1.00 . A A . 118 ILE HG22 1 1
19 36347 1 1 118 ILE HG23 H 24.665 13.613 39.079 1.00 . A A . 118 ILE HG23 1 1
19 36348 1 1 118 ILE N N 21.320 10.817 40.536 1.00 . A A . 118 ILE N 1 1
19 36349 1 1 118 ILE O O 24.343 9.334 40.413 1.00 . A A . 118 ILE O 1 1
19 36350 1 1 119 ALA C C 24.575 8.694 43.192 1.00 . A A . 119 ALA C 1 1
19 36351 1 1 119 ALA CA C 24.829 10.186 43.004 1.00 . A A . 119 ALA CA 1 1
19 36352 1 1 119 ALA CB C 24.776 10.905 44.344 1.00 . A A . 119 ALA CB 1 1
19 36353 1 1 119 ALA H H 23.326 11.534 42.369 1.00 . A A . 119 ALA H 1 1
19 36354 1 1 119 ALA HA H 25.817 10.323 42.589 1.00 . A A . 119 ALA HA 1 1
19 36355 1 1 119 ALA HB1 H 23.774 10.845 44.744 1.00 . A A . 119 ALA HB1 1 1
19 36356 1 1 119 ALA HB2 H 25.467 10.439 45.030 1.00 . A A . 119 ALA HB2 1 1
19 36357 1 1 119 ALA HB3 H 25.048 11.941 44.206 1.00 . A A . 119 ALA HB3 1 1
19 36358 1 1 119 ALA N N 23.867 10.770 42.078 1.00 . A A . 119 ALA N 1 1
19 36359 1 1 119 ALA O O 25.470 7.948 43.589 1.00 . A A . 119 ALA O 1 1
19 36360 1 1 120 ASP C C 23.480 6.050 41.854 1.00 . A A . 120 ASP C 1 1
19 36361 1 1 120 ASP CA C 22.978 6.864 43.043 1.00 . A A . 120 ASP CA 1 1
19 36362 1 1 120 ASP CB C 21.460 6.726 43.166 1.00 . A A . 120 ASP CB 1 1
19 36363 1 1 120 ASP CG C 21.028 5.297 43.429 1.00 . A A . 120 ASP CG 1 1
19 36364 1 1 120 ASP H H 22.680 8.911 42.593 1.00 . A A . 120 ASP H 1 1
19 36365 1 1 120 ASP HA H 23.439 6.485 43.942 1.00 . A A . 120 ASP HA 1 1
19 36366 1 1 120 ASP HB2 H 21.114 7.342 43.984 1.00 . A A . 120 ASP HB2 1 1
19 36367 1 1 120 ASP HB3 H 20.999 7.060 42.249 1.00 . A A . 120 ASP HB3 1 1
19 36368 1 1 120 ASP N N 23.350 8.267 42.905 1.00 . A A . 120 ASP N 1 1
19 36369 1 1 120 ASP O O 23.807 4.870 41.990 1.00 . A A . 120 ASP O 1 1
19 36370 1 1 120 ASP OD1 O 21.036 4.881 44.606 1.00 . A A . 120 ASP OD1 1 1
19 36371 1 1 120 ASP OD2 O 20.682 4.593 42.456 1.00 . A A . 120 ASP OD2 1 1
19 36372 1 1 121 TYR C C 25.499 5.766 39.529 1.00 . A A . 121 TYR C 1 1
19 36373 1 1 121 TYR CA C 23.996 6.020 39.476 1.00 . A A . 121 TYR CA 1 1
19 36374 1 1 121 TYR CB C 23.653 6.863 38.247 1.00 . A A . 121 TYR CB 1 1
19 36375 1 1 121 TYR CD1 C 24.094 5.215 36.385 1.00 . A A . 121 TYR CD1 1 1
19 36376 1 1 121 TYR CD2 C 25.357 7.236 36.420 1.00 . A A . 121 TYR CD2 1 1
19 36377 1 1 121 TYR CE1 C 24.758 4.815 35.241 1.00 . A A . 121 TYR CE1 1 1
19 36378 1 1 121 TYR CE2 C 26.024 6.845 35.276 1.00 . A A . 121 TYR CE2 1 1
19 36379 1 1 121 TYR CG C 24.381 6.430 36.994 1.00 . A A . 121 TYR CG 1 1
19 36380 1 1 121 TYR CZ C 25.721 5.634 34.690 1.00 . A A . 121 TYR CZ 1 1
19 36381 1 1 121 TYR H H 23.263 7.626 40.644 1.00 . A A . 121 TYR H 1 1
19 36382 1 1 121 TYR HA H 23.484 5.072 39.405 1.00 . A A . 121 TYR HA 1 1
19 36383 1 1 121 TYR HB2 H 22.594 6.792 38.054 1.00 . A A . 121 TYR HB2 1 1
19 36384 1 1 121 TYR HB3 H 23.911 7.893 38.442 1.00 . A A . 121 TYR HB3 1 1
19 36385 1 1 121 TYR HD1 H 23.339 4.576 36.819 1.00 . A A . 121 TYR HD1 1 1
19 36386 1 1 121 TYR HD2 H 25.592 8.184 36.882 1.00 . A A . 121 TYR HD2 1 1
19 36387 1 1 121 TYR HE1 H 24.521 3.867 34.782 1.00 . A A . 121 TYR HE1 1 1
19 36388 1 1 121 TYR HE2 H 26.779 7.486 34.844 1.00 . A A . 121 TYR HE2 1 1
19 36389 1 1 121 TYR HH H 27.253 4.905 33.786 1.00 . A A . 121 TYR HH 1 1
19 36390 1 1 121 TYR N N 23.537 6.686 40.690 1.00 . A A . 121 TYR N 1 1
19 36391 1 1 121 TYR O O 25.951 4.624 39.445 1.00 . A A . 121 TYR O 1 1
19 36392 1 1 121 TYR OH O 26.385 5.240 33.550 1.00 . A A . 121 TYR OH 1 1
19 36393 1 1 122 LYS C C 28.152 5.869 40.917 1.00 . A A . 122 LYS C 1 1
19 36394 1 1 122 LYS CA C 27.722 6.735 39.737 1.00 . A A . 122 LYS CA 1 1
19 36395 1 1 122 LYS CB C 28.349 8.126 39.858 1.00 . A A . 122 LYS CB 1 1
19 36396 1 1 122 LYS CD C 28.118 10.425 40.845 1.00 . A A . 122 LYS CD 1 1
19 36397 1 1 122 LYS CE C 27.395 11.036 39.655 1.00 . A A . 122 LYS CE 1 1
19 36398 1 1 122 LYS CG C 27.784 8.950 41.002 1.00 . A A . 122 LYS CG 1 1
19 36399 1 1 122 LYS H H 25.850 7.723 39.732 1.00 . A A . 122 LYS H 1 1
19 36400 1 1 122 LYS HA H 28.064 6.274 38.823 1.00 . A A . 122 LYS HA 1 1
19 36401 1 1 122 LYS HB2 H 29.412 8.017 40.010 1.00 . A A . 122 LYS HB2 1 1
19 36402 1 1 122 LYS HB3 H 28.179 8.665 38.937 1.00 . A A . 122 LYS HB3 1 1
19 36403 1 1 122 LYS HD2 H 27.820 10.950 41.741 1.00 . A A . 122 LYS HD2 1 1
19 36404 1 1 122 LYS HD3 H 29.184 10.530 40.702 1.00 . A A . 122 LYS HD3 1 1
19 36405 1 1 122 LYS HE2 H 27.781 10.592 38.750 1.00 . A A . 122 LYS HE2 1 1
19 36406 1 1 122 LYS HE3 H 26.340 10.819 39.741 1.00 . A A . 122 LYS HE3 1 1
19 36407 1 1 122 LYS HG2 H 26.711 8.835 41.022 1.00 . A A . 122 LYS HG2 1 1
19 36408 1 1 122 LYS HG3 H 28.204 8.593 41.932 1.00 . A A . 122 LYS HG3 1 1
19 36409 1 1 122 LYS HZ1 H 28.583 12.736 39.411 1.00 . A A . 122 LYS HZ1 1 1
19 36410 1 1 122 LYS HZ2 H 27.297 12.948 40.488 1.00 . A A . 122 LYS HZ2 1 1
19 36411 1 1 122 LYS HZ3 H 27.007 12.912 38.822 1.00 . A A . 122 LYS HZ3 1 1
19 36412 1 1 122 LYS N N 26.270 6.839 39.670 1.00 . A A . 122 LYS N 1 1
19 36413 1 1 122 LYS NZ N 27.583 12.511 39.589 1.00 . A A . 122 LYS NZ 1 1
19 36414 1 1 122 LYS O O 29.279 5.374 40.957 1.00 . A A . 122 LYS O 1 1
19 36415 1 1 123 SER C C 27.509 3.396 42.717 1.00 . A A . 123 SER C 1 1
19 36416 1 1 123 SER CA C 27.535 4.883 43.055 1.00 . A A . 123 SER CA 1 1
19 36417 1 1 123 SER CB C 26.522 5.184 44.162 1.00 . A A . 123 SER CB 1 1
19 36418 1 1 123 SER H H 26.367 6.109 41.784 1.00 . A A . 123 SER H 1 1
19 36419 1 1 123 SER HA H 28.523 5.145 43.402 1.00 . A A . 123 SER HA 1 1
19 36420 1 1 123 SER HB2 H 25.651 5.653 43.731 1.00 . A A . 123 SER HB2 1 1
19 36421 1 1 123 SER HB3 H 26.233 4.260 44.642 1.00 . A A . 123 SER HB3 1 1
19 36422 1 1 123 SER HG H 26.452 6.160 45.859 1.00 . A A . 123 SER HG 1 1
19 36423 1 1 123 SER N N 27.248 5.689 41.874 1.00 . A A . 123 SER N 1 1
19 36424 1 1 123 SER O O 28.191 2.591 43.353 1.00 . A A . 123 SER O 1 1
19 36425 1 1 123 SER OG O 27.074 6.053 45.135 1.00 . A A . 123 SER OG 1 1
19 36426 1 1 124 LYS C C 27.778 1.250 40.400 1.00 . A A . 124 LYS C 1 1
19 36427 1 1 124 LYS CA C 26.602 1.647 41.288 1.00 . A A . 124 LYS CA 1 1
19 36428 1 1 124 LYS CB C 25.286 1.429 40.537 1.00 . A A . 124 LYS CB 1 1
19 36429 1 1 124 LYS CD C 22.912 0.963 41.213 1.00 . A A . 124 LYS CD 1 1
19 36430 1 1 124 LYS CE C 21.570 1.678 41.241 1.00 . A A . 124 LYS CE 1 1
19 36431 1 1 124 LYS CG C 24.068 1.947 41.282 1.00 . A A . 124 LYS CG 1 1
19 36432 1 1 124 LYS H H 26.198 3.724 41.244 1.00 . A A . 124 LYS H 1 1
19 36433 1 1 124 LYS HA H 26.609 1.028 42.172 1.00 . A A . 124 LYS HA 1 1
19 36434 1 1 124 LYS HB2 H 25.342 1.934 39.584 1.00 . A A . 124 LYS HB2 1 1
19 36435 1 1 124 LYS HB3 H 25.154 0.370 40.366 1.00 . A A . 124 LYS HB3 1 1
19 36436 1 1 124 LYS HD2 H 22.987 0.397 40.296 1.00 . A A . 124 LYS HD2 1 1
19 36437 1 1 124 LYS HD3 H 22.971 0.292 42.058 1.00 . A A . 124 LYS HD3 1 1
19 36438 1 1 124 LYS HE2 H 21.729 2.723 41.024 1.00 . A A . 124 LYS HE2 1 1
19 36439 1 1 124 LYS HE3 H 20.931 1.246 40.485 1.00 . A A . 124 LYS HE3 1 1
19 36440 1 1 124 LYS HG2 H 24.331 2.105 42.318 1.00 . A A . 124 LYS HG2 1 1
19 36441 1 1 124 LYS HG3 H 23.759 2.884 40.840 1.00 . A A . 124 LYS HG3 1 1
19 36442 1 1 124 LYS HZ1 H 20.951 2.460 43.077 1.00 . A A . 124 LYS HZ1 1 1
19 36443 1 1 124 LYS HZ2 H 21.375 0.824 43.137 1.00 . A A . 124 LYS HZ2 1 1
19 36444 1 1 124 LYS HZ3 H 19.906 1.291 42.443 1.00 . A A . 124 LYS HZ3 1 1
19 36445 1 1 124 LYS N N 26.718 3.037 41.713 1.00 . A A . 124 LYS N 1 1
19 36446 1 1 124 LYS NZ N 20.904 1.554 42.567 1.00 . A A . 124 LYS NZ 1 1
19 36447 1 1 124 LYS O O 27.986 0.069 40.121 1.00 . A A . 124 LYS O 1 1
19 36448 1 1 125 ARG C C 30.985 2.461 39.782 1.00 . A A . 125 ARG C 1 1
19 36449 1 1 125 ARG CA C 29.698 1.997 39.106 1.00 . A A . 125 ARG CA 1 1
19 36450 1 1 125 ARG CB C 29.528 2.712 37.764 1.00 . A A . 125 ARG CB 1 1
19 36451 1 1 125 ARG CD C 28.403 4.737 36.790 1.00 . A A . 125 ARG CD 1 1
19 36452 1 1 125 ARG CG C 29.302 4.209 37.897 1.00 . A A . 125 ARG CG 1 1
19 36453 1 1 125 ARG CZ C 29.761 6.430 35.635 1.00 . A A . 125 ARG CZ 1 1
19 36454 1 1 125 ARG H H 28.327 3.164 40.218 1.00 . A A . 125 ARG H 1 1
19 36455 1 1 125 ARG HA H 29.761 0.933 38.931 1.00 . A A . 125 ARG HA 1 1
19 36456 1 1 125 ARG HB2 H 30.417 2.556 37.171 1.00 . A A . 125 ARG HB2 1 1
19 36457 1 1 125 ARG HB3 H 28.681 2.287 37.248 1.00 . A A . 125 ARG HB3 1 1
19 36458 1 1 125 ARG HD2 H 28.512 4.104 35.923 1.00 . A A . 125 ARG HD2 1 1
19 36459 1 1 125 ARG HD3 H 27.379 4.706 37.131 1.00 . A A . 125 ARG HD3 1 1
19 36460 1 1 125 ARG HE H 28.173 6.827 36.775 1.00 . A A . 125 ARG HE 1 1
19 36461 1 1 125 ARG HG2 H 28.836 4.411 38.851 1.00 . A A . 125 ARG HG2 1 1
19 36462 1 1 125 ARG HG3 H 30.255 4.714 37.847 1.00 . A A . 125 ARG HG3 1 1
19 36463 1 1 125 ARG HH11 H 30.363 4.522 35.356 1.00 . A A . 125 ARG HH11 1 1
19 36464 1 1 125 ARG HH12 H 31.312 5.725 34.547 1.00 . A A . 125 ARG HH12 1 1
19 36465 1 1 125 ARG HH21 H 29.415 8.420 35.715 1.00 . A A . 125 ARG HH21 1 1
19 36466 1 1 125 ARG HH22 H 30.772 7.941 34.752 1.00 . A A . 125 ARG HH22 1 1
19 36467 1 1 125 ARG N N 28.544 2.243 39.961 1.00 . A A . 125 ARG N 1 1
19 36468 1 1 125 ARG NE N 28.738 6.110 36.420 1.00 . A A . 125 ARG NE 1 1
19 36469 1 1 125 ARG NH1 N 30.543 5.481 35.139 1.00 . A A . 125 ARG NH1 1 1
19 36470 1 1 125 ARG NH2 N 30.002 7.702 35.343 1.00 . A A . 125 ARG NH2 1 1
19 36471 1 1 125 ARG O O 32.024 2.593 39.136 1.00 . A A . 125 ARG O 1 1
19 36472 1 1 126 GLU C C 32.522 2.083 42.830 1.00 . A A . 126 GLU C 1 1
19 36473 1 1 126 GLU CA C 32.064 3.158 41.849 1.00 . A A . 126 GLU CA 1 1
19 36474 1 1 126 GLU CB C 31.735 4.447 42.605 1.00 . A A . 126 GLU CB 1 1
19 36475 1 1 126 GLU CD C 32.549 6.269 44.154 1.00 . A A . 126 GLU CD 1 1
19 36476 1 1 126 GLU CG C 32.901 4.995 43.411 1.00 . A A . 126 GLU CG 1 1
19 36477 1 1 126 GLU H H 30.050 2.584 41.546 1.00 . A A . 126 GLU H 1 1
19 36478 1 1 126 GLU HA H 32.864 3.355 41.152 1.00 . A A . 126 GLU HA 1 1
19 36479 1 1 126 GLU HB2 H 31.431 5.200 41.893 1.00 . A A . 126 GLU HB2 1 1
19 36480 1 1 126 GLU HB3 H 30.916 4.253 43.282 1.00 . A A . 126 GLU HB3 1 1
19 36481 1 1 126 GLU HG2 H 33.205 4.250 44.131 1.00 . A A . 126 GLU HG2 1 1
19 36482 1 1 126 GLU HG3 H 33.721 5.201 42.740 1.00 . A A . 126 GLU HG3 1 1
19 36483 1 1 126 GLU N N 30.906 2.707 41.086 1.00 . A A . 126 GLU N 1 1
19 36484 1 1 126 GLU O O 33.660 2.098 43.298 1.00 . A A . 126 GLU O 1 1
19 36485 1 1 126 GLU OE1 O 32.099 7.232 43.498 1.00 . A A . 126 GLU OE1 1 1
19 36486 1 1 126 GLU OE2 O 32.723 6.304 45.390 1.00 . A A . 126 GLU OE2 1 1
19 36487 1 1 127 ALA C C 32.708 -1.047 43.361 1.00 . A A . 127 ALA C 1 1
19 36488 1 1 127 ALA CA C 31.936 0.067 44.061 1.00 . A A . 127 ALA CA 1 1
19 36489 1 1 127 ALA CB C 30.659 -0.482 44.680 1.00 . A A . 127 ALA CB 1 1
19 36490 1 1 127 ALA H H 30.735 1.192 42.732 1.00 . A A . 127 ALA H 1 1
19 36491 1 1 127 ALA HA H 32.548 0.470 44.855 1.00 . A A . 127 ALA HA 1 1
19 36492 1 1 127 ALA HB1 H 30.131 -1.075 43.948 1.00 . A A . 127 ALA HB1 1 1
19 36493 1 1 127 ALA HB2 H 30.908 -1.098 45.531 1.00 . A A . 127 ALA HB2 1 1
19 36494 1 1 127 ALA HB3 H 30.033 0.338 44.999 1.00 . A A . 127 ALA HB3 1 1
19 36495 1 1 127 ALA N N 31.626 1.151 43.137 1.00 . A A . 127 ALA N 1 1
19 36496 1 1 127 ALA O O 32.142 -1.812 42.580 1.00 . A A . 127 ALA O 1 1
19 36497 1 1 128 LYS C C 34.749 -3.468 43.810 1.00 . A A . 128 LYS C 1 1
19 36498 1 1 128 LYS CA C 34.853 -2.153 43.045 1.00 . A A . 128 LYS CA 1 1
19 36499 1 1 128 LYS CB C 36.309 -1.682 43.017 1.00 . A A . 128 LYS CB 1 1
19 36500 1 1 128 LYS CD C 36.092 -0.361 40.891 1.00 . A A . 128 LYS CD 1 1
19 36501 1 1 128 LYS CE C 36.437 1.012 41.447 1.00 . A A . 128 LYS CE 1 1
19 36502 1 1 128 LYS CG C 36.850 -1.461 41.615 1.00 . A A . 128 LYS CG 1 1
19 36503 1 1 128 LYS H H 34.397 -0.493 44.277 1.00 . A A . 128 LYS H 1 1
19 36504 1 1 128 LYS HA H 34.515 -2.312 42.032 1.00 . A A . 128 LYS HA 1 1
19 36505 1 1 128 LYS HB2 H 36.384 -0.751 43.560 1.00 . A A . 128 LYS HB2 1 1
19 36506 1 1 128 LYS HB3 H 36.924 -2.424 43.505 1.00 . A A . 128 LYS HB3 1 1
19 36507 1 1 128 LYS HD2 H 36.349 -0.387 39.843 1.00 . A A . 128 LYS HD2 1 1
19 36508 1 1 128 LYS HD3 H 35.030 -0.531 41.007 1.00 . A A . 128 LYS HD3 1 1
19 36509 1 1 128 LYS HE2 H 35.737 1.732 41.051 1.00 . A A . 128 LYS HE2 1 1
19 36510 1 1 128 LYS HE3 H 36.352 0.982 42.523 1.00 . A A . 128 LYS HE3 1 1
19 36511 1 1 128 LYS HG2 H 37.891 -1.183 41.680 1.00 . A A . 128 LYS HG2 1 1
19 36512 1 1 128 LYS HG3 H 36.755 -2.380 41.054 1.00 . A A . 128 LYS HG3 1 1
19 36513 1 1 128 LYS HZ1 H 38.152 0.877 40.263 1.00 . A A . 128 LYS HZ1 1 1
19 36514 1 1 128 LYS HZ2 H 38.464 1.264 41.880 1.00 . A A . 128 LYS HZ2 1 1
19 36515 1 1 128 LYS HZ3 H 37.836 2.438 40.836 1.00 . A A . 128 LYS HZ3 1 1
19 36516 1 1 128 LYS N N 34.003 -1.132 43.646 1.00 . A A . 128 LYS N 1 1
19 36517 1 1 128 LYS NZ N 37.819 1.427 41.081 1.00 . A A . 128 LYS NZ 1 1
19 36518 1 1 128 LYS O O 35.429 -4.428 43.452 1.00 . A A . 128 LYS O 1 1
20 36519 1 1 1 MET C C 23.246 -22.272 -0.715 1.00 . A A . 1 MET C 1 1
20 36520 1 1 1 MET CA C 24.629 -22.681 -1.211 1.00 . A A . 1 MET CA 1 1
20 36521 1 1 1 MET CB C 24.504 -23.466 -2.518 1.00 . A A . 1 MET CB 1 1
20 36522 1 1 1 MET CE C 27.914 -25.255 -2.689 1.00 . A A . 1 MET CE 1 1
20 36523 1 1 1 MET CG C 25.806 -23.562 -3.297 1.00 . A A . 1 MET CG 1 1
20 36524 1 1 1 MET H1 H 25.129 -23.329 0.741 1.00 . A A . 1 MET H1 1 1
20 36525 1 1 1 MET HA H 25.212 -21.790 -1.392 1.00 . A A . 1 MET HA 1 1
20 36526 1 1 1 MET HB2 H 24.170 -24.468 -2.292 1.00 . A A . 1 MET HB2 1 1
20 36527 1 1 1 MET HB3 H 23.770 -22.983 -3.146 1.00 . A A . 1 MET HB3 1 1
20 36528 1 1 1 MET HE1 H 28.344 -24.265 -2.738 1.00 . A A . 1 MET HE1 1 1
20 36529 1 1 1 MET HE2 H 27.763 -25.531 -1.656 1.00 . A A . 1 MET HE2 1 1
20 36530 1 1 1 MET HE3 H 28.584 -25.962 -3.156 1.00 . A A . 1 MET HE3 1 1
20 36531 1 1 1 MET HG2 H 25.668 -23.099 -4.262 1.00 . A A . 1 MET HG2 1 1
20 36532 1 1 1 MET HG3 H 26.574 -23.033 -2.753 1.00 . A A . 1 MET HG3 1 1
20 36533 1 1 1 MET N N 25.328 -23.476 -0.208 1.00 . A A . 1 MET N 1 1
20 36534 1 1 1 MET O O 22.243 -22.894 -1.063 1.00 . A A . 1 MET O 1 1
20 36535 1 1 1 MET SD S 26.342 -25.266 -3.546 1.00 . A A . 1 MET SD 1 1
20 36536 1 1 2 ALA C C 21.995 -19.227 0.883 1.00 . A A . 2 ALA C 1 1
20 36537 1 1 2 ALA CA C 21.940 -20.732 0.643 1.00 . A A . 2 ALA CA 1 1
20 36538 1 1 2 ALA CB C 21.601 -21.462 1.934 1.00 . A A . 2 ALA CB 1 1
20 36539 1 1 2 ALA H H 24.034 -20.770 0.342 1.00 . A A . 2 ALA H 1 1
20 36540 1 1 2 ALA HA H 21.162 -20.944 -0.076 1.00 . A A . 2 ALA HA 1 1
20 36541 1 1 2 ALA HB1 H 21.749 -22.523 1.797 1.00 . A A . 2 ALA HB1 1 1
20 36542 1 1 2 ALA HB2 H 22.243 -21.108 2.727 1.00 . A A . 2 ALA HB2 1 1
20 36543 1 1 2 ALA HB3 H 20.570 -21.273 2.194 1.00 . A A . 2 ALA HB3 1 1
20 36544 1 1 2 ALA N N 23.200 -21.224 0.101 1.00 . A A . 2 ALA N 1 1
20 36545 1 1 2 ALA O O 23.072 -18.629 0.890 1.00 . A A . 2 ALA O 1 1
20 36546 1 1 3 TYR C C 19.627 -16.859 2.299 1.00 . A A . 3 TYR C 1 1
20 36547 1 1 3 TYR CA C 20.746 -17.184 1.313 1.00 . A A . 3 TYR CA 1 1
20 36548 1 1 3 TYR CB C 20.512 -16.442 -0.004 1.00 . A A . 3 TYR CB 1 1
20 36549 1 1 3 TYR CD1 C 22.830 -15.813 -0.783 1.00 . A A . 3 TYR CD1 1 1
20 36550 1 1 3 TYR CD2 C 21.597 -17.389 -2.078 1.00 . A A . 3 TYR CD2 1 1
20 36551 1 1 3 TYR CE1 C 23.888 -15.907 -1.666 1.00 . A A . 3 TYR CE1 1 1
20 36552 1 1 3 TYR CE2 C 22.650 -17.491 -2.966 1.00 . A A . 3 TYR CE2 1 1
20 36553 1 1 3 TYR CG C 21.667 -16.550 -0.973 1.00 . A A . 3 TYR CG 1 1
20 36554 1 1 3 TYR CZ C 23.793 -16.748 -2.756 1.00 . A A . 3 TYR CZ 1 1
20 36555 1 1 3 TYR H H 20.006 -19.151 1.059 1.00 . A A . 3 TYR H 1 1
20 36556 1 1 3 TYR HA H 21.686 -16.862 1.735 1.00 . A A . 3 TYR HA 1 1
20 36557 1 1 3 TYR HB2 H 19.636 -16.847 -0.487 1.00 . A A . 3 TYR HB2 1 1
20 36558 1 1 3 TYR HB3 H 20.350 -15.395 0.205 1.00 . A A . 3 TYR HB3 1 1
20 36559 1 1 3 TYR HD1 H 22.900 -15.156 0.072 1.00 . A A . 3 TYR HD1 1 1
20 36560 1 1 3 TYR HD2 H 20.700 -17.970 -2.239 1.00 . A A . 3 TYR HD2 1 1
20 36561 1 1 3 TYR HE1 H 24.783 -15.326 -1.502 1.00 . A A . 3 TYR HE1 1 1
20 36562 1 1 3 TYR HE2 H 22.577 -18.149 -3.819 1.00 . A A . 3 TYR HE2 1 1
20 36563 1 1 3 TYR HH H 24.552 -17.288 -4.438 1.00 . A A . 3 TYR HH 1 1
20 36564 1 1 3 TYR N N 20.830 -18.621 1.077 1.00 . A A . 3 TYR N 1 1
20 36565 1 1 3 TYR O O 18.596 -17.531 2.329 1.00 . A A . 3 TYR O 1 1
20 36566 1 1 3 TYR OH O 24.845 -16.846 -3.637 1.00 . A A . 3 TYR OH 1 1
20 36567 1 1 4 SER C C 18.337 -14.005 3.793 1.00 . A A . 4 SER C 1 1
20 36568 1 1 4 SER CA C 18.852 -15.409 4.094 1.00 . A A . 4 SER CA 1 1
20 36569 1 1 4 SER CB C 19.457 -15.453 5.498 1.00 . A A . 4 SER CB 1 1
20 36570 1 1 4 SER H H 20.682 -15.327 3.032 1.00 . A A . 4 SER H 1 1
20 36571 1 1 4 SER HA H 18.025 -16.101 4.046 1.00 . A A . 4 SER HA 1 1
20 36572 1 1 4 SER HB2 H 20.180 -14.658 5.601 1.00 . A A . 4 SER HB2 1 1
20 36573 1 1 4 SER HB3 H 18.673 -15.322 6.229 1.00 . A A . 4 SER HB3 1 1
20 36574 1 1 4 SER HG H 19.493 -17.410 5.558 1.00 . A A . 4 SER HG 1 1
20 36575 1 1 4 SER N N 19.840 -15.823 3.104 1.00 . A A . 4 SER N 1 1
20 36576 1 1 4 SER O O 18.755 -13.374 2.823 1.00 . A A . 4 SER O 1 1
20 36577 1 1 4 SER OG O 20.103 -16.691 5.737 1.00 . A A . 4 SER OG 1 1
20 36578 1 1 5 GLU C C 16.350 -11.637 5.785 1.00 . A A . 5 GLU C 1 1
20 36579 1 1 5 GLU CA C 16.854 -12.193 4.457 1.00 . A A . 5 GLU CA 1 1
20 36580 1 1 5 GLU CB C 15.709 -12.238 3.443 1.00 . A A . 5 GLU CB 1 1
20 36581 1 1 5 GLU CD C 14.799 -9.924 2.994 1.00 . A A . 5 GLU CD 1 1
20 36582 1 1 5 GLU CG C 15.687 -11.049 2.497 1.00 . A A . 5 GLU CG 1 1
20 36583 1 1 5 GLU H H 17.133 -14.074 5.388 1.00 . A A . 5 GLU H 1 1
20 36584 1 1 5 GLU HA H 17.630 -11.545 4.080 1.00 . A A . 5 GLU HA 1 1
20 36585 1 1 5 GLU HB2 H 15.800 -13.139 2.854 1.00 . A A . 5 GLU HB2 1 1
20 36586 1 1 5 GLU HB3 H 14.771 -12.262 3.978 1.00 . A A . 5 GLU HB3 1 1
20 36587 1 1 5 GLU HG2 H 16.693 -10.671 2.390 1.00 . A A . 5 GLU HG2 1 1
20 36588 1 1 5 GLU HG3 H 15.322 -11.377 1.535 1.00 . A A . 5 GLU HG3 1 1
20 36589 1 1 5 GLU N N 17.427 -13.523 4.633 1.00 . A A . 5 GLU N 1 1
20 36590 1 1 5 GLU O O 16.631 -10.492 6.139 1.00 . A A . 5 GLU O 1 1
20 36591 1 1 5 GLU OE1 O 13.562 -10.095 2.982 1.00 . A A . 5 GLU OE1 1 1
20 36592 1 1 5 GLU OE2 O 15.342 -8.874 3.397 1.00 . A A . 5 GLU OE2 1 1
20 36593 1 1 6 LYS C C 14.153 -10.832 7.656 1.00 . A A . 6 LYS C 1 1
20 36594 1 1 6 LYS CA C 15.059 -12.049 7.808 1.00 . A A . 6 LYS CA 1 1
20 36595 1 1 6 LYS CB C 16.193 -11.736 8.786 1.00 . A A . 6 LYS CB 1 1
20 36596 1 1 6 LYS CD C 16.452 -14.035 9.763 1.00 . A A . 6 LYS CD 1 1
20 36597 1 1 6 LYS CE C 16.904 -14.100 11.214 1.00 . A A . 6 LYS CE 1 1
20 36598 1 1 6 LYS CG C 17.137 -12.903 9.017 1.00 . A A . 6 LYS CG 1 1
20 36599 1 1 6 LYS H H 15.413 -13.358 6.182 1.00 . A A . 6 LYS H 1 1
20 36600 1 1 6 LYS HA H 14.477 -12.871 8.196 1.00 . A A . 6 LYS HA 1 1
20 36601 1 1 6 LYS HB2 H 16.767 -10.906 8.399 1.00 . A A . 6 LYS HB2 1 1
20 36602 1 1 6 LYS HB3 H 15.764 -11.453 9.737 1.00 . A A . 6 LYS HB3 1 1
20 36603 1 1 6 LYS HD2 H 15.384 -13.878 9.737 1.00 . A A . 6 LYS HD2 1 1
20 36604 1 1 6 LYS HD3 H 16.692 -14.971 9.278 1.00 . A A . 6 LYS HD3 1 1
20 36605 1 1 6 LYS HE2 H 17.966 -14.290 11.239 1.00 . A A . 6 LYS HE2 1 1
20 36606 1 1 6 LYS HE3 H 16.697 -13.151 11.685 1.00 . A A . 6 LYS HE3 1 1
20 36607 1 1 6 LYS HG2 H 17.481 -13.271 8.062 1.00 . A A . 6 LYS HG2 1 1
20 36608 1 1 6 LYS HG3 H 17.982 -12.560 9.598 1.00 . A A . 6 LYS HG3 1 1
20 36609 1 1 6 LYS HZ1 H 15.346 -15.471 11.452 1.00 . A A . 6 LYS HZ1 1 1
20 36610 1 1 6 LYS HZ2 H 15.925 -14.834 12.908 1.00 . A A . 6 LYS HZ2 1 1
20 36611 1 1 6 LYS HZ3 H 16.826 -16.001 12.078 1.00 . A A . 6 LYS HZ3 1 1
20 36612 1 1 6 LYS N N 15.603 -12.457 6.517 1.00 . A A . 6 LYS N 1 1
20 36613 1 1 6 LYS NZ N 16.201 -15.177 11.966 1.00 . A A . 6 LYS NZ 1 1
20 36614 1 1 6 LYS O O 14.035 -10.264 6.570 1.00 . A A . 6 LYS O 1 1
20 36615 1 1 7 VAL C C 13.071 -8.229 9.746 1.00 . A A . 7 VAL C 1 1
20 36616 1 1 7 VAL CA C 12.620 -9.283 8.742 1.00 . A A . 7 VAL CA 1 1
20 36617 1 1 7 VAL CB C 11.171 -9.695 9.062 1.00 . A A . 7 VAL CB 1 1
20 36618 1 1 7 VAL CG1 C 11.082 -10.297 10.457 1.00 . A A . 7 VAL CG1 1 1
20 36619 1 1 7 VAL CG2 C 10.237 -8.502 8.928 1.00 . A A . 7 VAL CG2 1 1
20 36620 1 1 7 VAL H H 13.648 -10.928 9.589 1.00 . A A . 7 VAL H 1 1
20 36621 1 1 7 VAL HA H 12.640 -8.854 7.751 1.00 . A A . 7 VAL HA 1 1
20 36622 1 1 7 VAL HB H 10.866 -10.447 8.350 1.00 . A A . 7 VAL HB 1 1
20 36623 1 1 7 VAL HG11 H 11.197 -9.515 11.194 1.00 . A A . 7 VAL HG11 1 1
20 36624 1 1 7 VAL HG12 H 10.122 -10.774 10.583 1.00 . A A . 7 VAL HG12 1 1
20 36625 1 1 7 VAL HG13 H 11.867 -11.028 10.583 1.00 . A A . 7 VAL HG13 1 1
20 36626 1 1 7 VAL HG21 H 10.771 -7.676 8.481 1.00 . A A . 7 VAL HG21 1 1
20 36627 1 1 7 VAL HG22 H 9.399 -8.769 8.300 1.00 . A A . 7 VAL HG22 1 1
20 36628 1 1 7 VAL HG23 H 9.877 -8.213 9.904 1.00 . A A . 7 VAL HG23 1 1
20 36629 1 1 7 VAL N N 13.514 -10.435 8.753 1.00 . A A . 7 VAL N 1 1
20 36630 1 1 7 VAL O O 13.441 -8.550 10.876 1.00 . A A . 7 VAL O 1 1
20 36631 1 1 8 ILE C C 12.492 -5.718 11.374 1.00 . A A . 8 ILE C 1 1
20 36632 1 1 8 ILE CA C 13.442 -5.865 10.191 1.00 . A A . 8 ILE CA 1 1
20 36633 1 1 8 ILE CB C 13.492 -4.534 9.418 1.00 . A A . 8 ILE CB 1 1
20 36634 1 1 8 ILE CD1 C 15.476 -3.591 10.702 1.00 . A A . 8 ILE CD1 1 1
20 36635 1 1 8 ILE CG1 C 14.024 -3.417 10.317 1.00 . A A . 8 ILE CG1 1 1
20 36636 1 1 8 ILE CG2 C 12.112 -4.180 8.883 1.00 . A A . 8 ILE CG2 1 1
20 36637 1 1 8 ILE H H 12.734 -6.775 8.416 1.00 . A A . 8 ILE H 1 1
20 36638 1 1 8 ILE HA H 14.433 -6.080 10.563 1.00 . A A . 8 ILE HA 1 1
20 36639 1 1 8 ILE HB H 14.156 -4.657 8.576 1.00 . A A . 8 ILE HB 1 1
20 36640 1 1 8 ILE HD11 H 15.907 -4.399 10.129 1.00 . A A . 8 ILE HD11 1 1
20 36641 1 1 8 ILE HD12 H 16.015 -2.678 10.500 1.00 . A A . 8 ILE HD12 1 1
20 36642 1 1 8 ILE HD13 H 15.544 -3.822 11.756 1.00 . A A . 8 ILE HD13 1 1
20 36643 1 1 8 ILE HG12 H 13.929 -2.473 9.803 1.00 . A A . 8 ILE HG12 1 1
20 36644 1 1 8 ILE HG13 H 13.440 -3.388 11.226 1.00 . A A . 8 ILE HG13 1 1
20 36645 1 1 8 ILE HG21 H 11.650 -5.062 8.466 1.00 . A A . 8 ILE HG21 1 1
20 36646 1 1 8 ILE HG22 H 11.501 -3.802 9.689 1.00 . A A . 8 ILE HG22 1 1
20 36647 1 1 8 ILE HG23 H 12.205 -3.425 8.117 1.00 . A A . 8 ILE HG23 1 1
20 36648 1 1 8 ILE N N 13.038 -6.968 9.327 1.00 . A A . 8 ILE N 1 1
20 36649 1 1 8 ILE O O 11.273 -5.780 11.216 1.00 . A A . 8 ILE O 1 1
20 36650 1 1 9 ASP C C 11.804 -3.914 13.932 1.00 . A A . 9 ASP C 1 1
20 36651 1 1 9 ASP CA C 12.262 -5.360 13.771 1.00 . A A . 9 ASP CA 1 1
20 36652 1 1 9 ASP CB C 13.068 -5.793 14.997 1.00 . A A . 9 ASP CB 1 1
20 36653 1 1 9 ASP CG C 13.733 -7.142 14.805 1.00 . A A . 9 ASP CG 1 1
20 36654 1 1 9 ASP H H 14.036 -5.480 12.621 1.00 . A A . 9 ASP H 1 1
20 36655 1 1 9 ASP HA H 11.392 -5.992 13.681 1.00 . A A . 9 ASP HA 1 1
20 36656 1 1 9 ASP HB2 H 13.835 -5.059 15.193 1.00 . A A . 9 ASP HB2 1 1
20 36657 1 1 9 ASP HB3 H 12.408 -5.855 15.849 1.00 . A A . 9 ASP HB3 1 1
20 36658 1 1 9 ASP N N 13.059 -5.520 12.559 1.00 . A A . 9 ASP N 1 1
20 36659 1 1 9 ASP O O 12.422 -2.992 13.398 1.00 . A A . 9 ASP O 1 1
20 36660 1 1 9 ASP OD1 O 13.016 -8.119 14.505 1.00 . A A . 9 ASP OD1 1 1
20 36661 1 1 9 ASP OD2 O 14.970 -7.220 14.957 1.00 . A A . 9 ASP OD2 1 1
20 36662 1 1 10 HIS C C 9.650 -2.256 16.331 1.00 . A A . 10 HIS C 1 1
20 36663 1 1 10 HIS CA C 10.174 -2.388 14.904 1.00 . A A . 10 HIS CA 1 1
20 36664 1 1 10 HIS CB C 9.055 -2.089 13.907 1.00 . A A . 10 HIS CB 1 1
20 36665 1 1 10 HIS CD2 C 6.740 -3.147 14.404 1.00 . A A . 10 HIS CD2 1 1
20 36666 1 1 10 HIS CE1 C 7.036 -5.063 13.381 1.00 . A A . 10 HIS CE1 1 1
20 36667 1 1 10 HIS CG C 7.985 -3.137 13.875 1.00 . A A . 10 HIS CG 1 1
20 36668 1 1 10 HIS H H 10.268 -4.497 15.072 1.00 . A A . 10 HIS H 1 1
20 36669 1 1 10 HIS HA H 10.973 -1.677 14.760 1.00 . A A . 10 HIS HA 1 1
20 36670 1 1 10 HIS HB2 H 8.591 -1.150 14.168 1.00 . A A . 10 HIS HB2 1 1
20 36671 1 1 10 HIS HB3 H 9.476 -2.013 12.915 1.00 . A A . 10 HIS HB3 1 1
20 36672 1 1 10 HIS HD1 H 8.941 -4.648 12.759 1.00 . A A . 10 HIS HD1 1 1
20 36673 1 1 10 HIS HD2 H 6.278 -2.353 14.974 1.00 . A A . 10 HIS HD2 1 1
20 36674 1 1 10 HIS HE1 H 6.869 -6.055 12.989 1.00 . A A . 10 HIS HE1 1 1
20 36675 1 1 10 HIS N N 10.716 -3.723 14.672 1.00 . A A . 10 HIS N 1 1
20 36676 1 1 10 HIS ND1 N 8.141 -4.352 13.241 1.00 . A A . 10 HIS ND1 1 1
20 36677 1 1 10 HIS NE2 N 6.171 -4.355 14.083 1.00 . A A . 10 HIS NE2 1 1
20 36678 1 1 10 HIS O O 9.789 -3.171 17.142 1.00 . A A . 10 HIS O 1 1
20 36679 1 1 11 TYR C C 7.580 0.357 17.948 1.00 . A A . 11 TYR C 1 1
20 36680 1 1 11 TYR CA C 8.505 -0.856 17.959 1.00 . A A . 11 TYR CA 1 1
20 36681 1 1 11 TYR CB C 9.639 -0.637 18.962 1.00 . A A . 11 TYR CB 1 1
20 36682 1 1 11 TYR CD1 C 8.702 -2.066 20.822 1.00 . A A . 11 TYR CD1 1 1
20 36683 1 1 11 TYR CD2 C 10.943 -2.466 20.116 1.00 . A A . 11 TYR CD2 1 1
20 36684 1 1 11 TYR CE1 C 8.812 -3.074 21.759 1.00 . A A . 11 TYR CE1 1 1
20 36685 1 1 11 TYR CE2 C 11.062 -3.477 21.050 1.00 . A A . 11 TYR CE2 1 1
20 36686 1 1 11 TYR CG C 9.764 -1.743 19.986 1.00 . A A . 11 TYR CG 1 1
20 36687 1 1 11 TYR CZ C 9.994 -3.777 21.869 1.00 . A A . 11 TYR CZ 1 1
20 36688 1 1 11 TYR H H 8.967 -0.418 15.941 1.00 . A A . 11 TYR H 1 1
20 36689 1 1 11 TYR HA H 7.937 -1.725 18.257 1.00 . A A . 11 TYR HA 1 1
20 36690 1 1 11 TYR HB2 H 10.575 -0.573 18.429 1.00 . A A . 11 TYR HB2 1 1
20 36691 1 1 11 TYR HB3 H 9.467 0.288 19.492 1.00 . A A . 11 TYR HB3 1 1
20 36692 1 1 11 TYR HD1 H 7.778 -1.513 20.733 1.00 . A A . 11 TYR HD1 1 1
20 36693 1 1 11 TYR HD2 H 11.778 -2.228 19.473 1.00 . A A . 11 TYR HD2 1 1
20 36694 1 1 11 TYR HE1 H 7.976 -3.310 22.401 1.00 . A A . 11 TYR HE1 1 1
20 36695 1 1 11 TYR HE2 H 11.987 -4.028 21.136 1.00 . A A . 11 TYR HE2 1 1
20 36696 1 1 11 TYR HH H 11.035 -4.966 22.963 1.00 . A A . 11 TYR HH 1 1
20 36697 1 1 11 TYR N N 9.047 -1.110 16.630 1.00 . A A . 11 TYR N 1 1
20 36698 1 1 11 TYR O O 7.805 1.315 17.210 1.00 . A A . 11 TYR O 1 1
20 36699 1 1 11 TYR OH O 10.107 -4.784 22.801 1.00 . A A . 11 TYR OH 1 1
20 36700 1 1 12 GLU C C 4.961 1.476 20.250 1.00 . A A . 12 GLU C 1 1
20 36701 1 1 12 GLU CA C 5.578 1.401 18.857 1.00 . A A . 12 GLU CA 1 1
20 36702 1 1 12 GLU CB C 4.477 1.225 17.809 1.00 . A A . 12 GLU CB 1 1
20 36703 1 1 12 GLU CD C 2.443 -0.074 17.063 1.00 . A A . 12 GLU CD 1 1
20 36704 1 1 12 GLU CG C 3.485 0.125 18.147 1.00 . A A . 12 GLU CG 1 1
20 36705 1 1 12 GLU H H 6.412 -0.485 19.336 1.00 . A A . 12 GLU H 1 1
20 36706 1 1 12 GLU HA H 6.106 2.321 18.660 1.00 . A A . 12 GLU HA 1 1
20 36707 1 1 12 GLU HB2 H 3.935 2.154 17.714 1.00 . A A . 12 GLU HB2 1 1
20 36708 1 1 12 GLU HB3 H 4.935 0.988 16.860 1.00 . A A . 12 GLU HB3 1 1
20 36709 1 1 12 GLU HG2 H 4.025 -0.801 18.280 1.00 . A A . 12 GLU HG2 1 1
20 36710 1 1 12 GLU HG3 H 2.981 0.382 19.067 1.00 . A A . 12 GLU HG3 1 1
20 36711 1 1 12 GLU N N 6.538 0.306 18.772 1.00 . A A . 12 GLU N 1 1
20 36712 1 1 12 GLU O O 5.170 0.594 21.082 1.00 . A A . 12 GLU O 1 1
20 36713 1 1 12 GLU OE1 O 2.198 0.879 16.295 1.00 . A A . 12 GLU OE1 1 1
20 36714 1 1 12 GLU OE2 O 1.874 -1.183 16.983 1.00 . A A . 12 GLU OE2 1 1
20 36715 1 1 13 ASN C C 4.583 2.742 22.917 1.00 . A A . 13 ASN C 1 1
20 36716 1 1 13 ASN CA C 3.554 2.731 21.791 1.00 . A A . 13 ASN CA 1 1
20 36717 1 1 13 ASN CB C 2.523 1.628 22.038 1.00 . A A . 13 ASN CB 1 1
20 36718 1 1 13 ASN CG C 1.636 1.923 23.232 1.00 . A A . 13 ASN CG 1 1
20 36719 1 1 13 ASN H H 4.072 3.208 19.794 1.00 . A A . 13 ASN H 1 1
20 36720 1 1 13 ASN HA H 3.050 3.685 21.770 1.00 . A A . 13 ASN HA 1 1
20 36721 1 1 13 ASN HB2 H 1.895 1.529 21.164 1.00 . A A . 13 ASN HB2 1 1
20 36722 1 1 13 ASN HB3 H 3.037 0.695 22.215 1.00 . A A . 13 ASN HB3 1 1
20 36723 1 1 13 ASN HD21 H 0.274 0.635 22.570 1.00 . A A . 13 ASN HD21 1 1
20 36724 1 1 13 ASN HD22 H -0.108 1.437 24.052 1.00 . A A . 13 ASN HD22 1 1
20 36725 1 1 13 ASN N N 4.201 2.538 20.498 1.00 . A A . 13 ASN N 1 1
20 36726 1 1 13 ASN ND2 N 0.484 1.265 23.291 1.00 . A A . 13 ASN ND2 1 1
20 36727 1 1 13 ASN O O 4.669 1.814 23.722 1.00 . A A . 13 ASN O 1 1
20 36728 1 1 13 ASN OD1 O 1.984 2.732 24.092 1.00 . A A . 13 ASN OD1 1 1
20 36729 1 1 14 PRO C C 5.832 4.213 25.389 1.00 . A A . 14 PRO C 1 1
20 36730 1 1 14 PRO CA C 6.419 3.976 24.002 1.00 . A A . 14 PRO CA 1 1
20 36731 1 1 14 PRO CB C 7.196 5.209 23.532 1.00 . A A . 14 PRO CB 1 1
20 36732 1 1 14 PRO CD C 5.336 4.961 22.051 1.00 . A A . 14 PRO CD 1 1
20 36733 1 1 14 PRO CG C 6.221 5.981 22.712 1.00 . A A . 14 PRO CG 1 1
20 36734 1 1 14 PRO HA H 7.080 3.123 24.033 1.00 . A A . 14 PRO HA 1 1
20 36735 1 1 14 PRO HB2 H 7.529 5.776 24.390 1.00 . A A . 14 PRO HB2 1 1
20 36736 1 1 14 PRO HB3 H 8.048 4.900 22.945 1.00 . A A . 14 PRO HB3 1 1
20 36737 1 1 14 PRO HD2 H 4.329 5.339 21.956 1.00 . A A . 14 PRO HD2 1 1
20 36738 1 1 14 PRO HD3 H 5.731 4.689 21.084 1.00 . A A . 14 PRO HD3 1 1
20 36739 1 1 14 PRO HG2 H 5.636 6.628 23.349 1.00 . A A . 14 PRO HG2 1 1
20 36740 1 1 14 PRO HG3 H 6.746 6.560 21.967 1.00 . A A . 14 PRO HG3 1 1
20 36741 1 1 14 PRO N N 5.383 3.817 22.978 1.00 . A A . 14 PRO N 1 1
20 36742 1 1 14 PRO O O 5.030 5.126 25.586 1.00 . A A . 14 PRO O 1 1
20 36743 1 1 15 ARG C C 6.913 3.593 28.701 1.00 . A A . 15 ARG C 1 1
20 36744 1 1 15 ARG CA C 5.751 3.506 27.716 1.00 . A A . 15 ARG CA 1 1
20 36745 1 1 15 ARG CB C 4.858 2.314 28.068 1.00 . A A . 15 ARG CB 1 1
20 36746 1 1 15 ARG CD C 2.665 1.639 29.093 1.00 . A A . 15 ARG CD 1 1
20 36747 1 1 15 ARG CG C 3.398 2.685 28.268 1.00 . A A . 15 ARG CG 1 1
20 36748 1 1 15 ARG CZ C 2.644 -0.811 29.301 1.00 . A A . 15 ARG CZ 1 1
20 36749 1 1 15 ARG H H 6.879 2.678 26.128 1.00 . A A . 15 ARG H 1 1
20 36750 1 1 15 ARG HA H 5.168 4.412 27.783 1.00 . A A . 15 ARG HA 1 1
20 36751 1 1 15 ARG HB2 H 4.916 1.587 27.271 1.00 . A A . 15 ARG HB2 1 1
20 36752 1 1 15 ARG HB3 H 5.221 1.866 28.981 1.00 . A A . 15 ARG HB3 1 1
20 36753 1 1 15 ARG HD2 H 3.006 1.702 30.115 1.00 . A A . 15 ARG HD2 1 1
20 36754 1 1 15 ARG HD3 H 1.606 1.846 29.054 1.00 . A A . 15 ARG HD3 1 1
20 36755 1 1 15 ARG HE H 3.272 0.192 27.695 1.00 . A A . 15 ARG HE 1 1
20 36756 1 1 15 ARG HG2 H 3.344 3.634 28.781 1.00 . A A . 15 ARG HG2 1 1
20 36757 1 1 15 ARG HG3 H 2.922 2.768 27.302 1.00 . A A . 15 ARG HG3 1 1
20 36758 1 1 15 ARG HH11 H 1.958 0.185 30.919 1.00 . A A . 15 ARG HH11 1 1
20 36759 1 1 15 ARG HH12 H 1.949 -1.542 31.052 1.00 . A A . 15 ARG HH12 1 1
20 36760 1 1 15 ARG HH21 H 3.265 -2.084 27.858 1.00 . A A . 15 ARG HH21 1 1
20 36761 1 1 15 ARG HH22 H 2.693 -2.832 29.311 1.00 . A A . 15 ARG HH22 1 1
20 36762 1 1 15 ARG N N 6.238 3.386 26.347 1.00 . A A . 15 ARG N 1 1
20 36763 1 1 15 ARG NE N 2.902 0.286 28.597 1.00 . A A . 15 ARG NE 1 1
20 36764 1 1 15 ARG NH1 N 2.143 -0.715 30.524 1.00 . A A . 15 ARG NH1 1 1
20 36765 1 1 15 ARG NH2 N 2.887 -2.007 28.780 1.00 . A A . 15 ARG NH2 1 1
20 36766 1 1 15 ARG O O 8.076 3.613 28.302 1.00 . A A . 15 ARG O 1 1
20 36767 1 1 16 ASN C C 8.452 4.990 30.861 1.00 . A A . 16 ASN C 1 1
20 36768 1 1 16 ASN CA C 7.605 3.732 31.030 1.00 . A A . 16 ASN CA 1 1
20 36769 1 1 16 ASN CB C 8.501 2.492 31.001 1.00 . A A . 16 ASN CB 1 1
20 36770 1 1 16 ASN CG C 7.713 1.205 31.153 1.00 . A A . 16 ASN CG 1 1
20 36771 1 1 16 ASN H H 5.642 3.626 30.244 1.00 . A A . 16 ASN H 1 1
20 36772 1 1 16 ASN HA H 7.100 3.778 31.983 1.00 . A A . 16 ASN HA 1 1
20 36773 1 1 16 ASN HB2 H 9.029 2.459 30.059 1.00 . A A . 16 ASN HB2 1 1
20 36774 1 1 16 ASN HB3 H 9.216 2.553 31.808 1.00 . A A . 16 ASN HB3 1 1
20 36775 1 1 16 ASN HD21 H 7.457 1.562 33.092 1.00 . A A . 16 ASN HD21 1 1
20 36776 1 1 16 ASN HD22 H 6.748 0.103 32.497 1.00 . A A . 16 ASN HD22 1 1
20 36777 1 1 16 ASN N N 6.588 3.645 29.989 1.00 . A A . 16 ASN N 1 1
20 36778 1 1 16 ASN ND2 N 7.260 0.929 32.370 1.00 . A A . 16 ASN ND2 1 1
20 36779 1 1 16 ASN O O 9.676 4.948 30.984 1.00 . A A . 16 ASN O 1 1
20 36780 1 1 16 ASN OD1 O 7.514 0.469 30.187 1.00 . A A . 16 ASN OD1 1 1
20 36781 1 1 17 VAL C C 8.561 8.156 31.703 1.00 . A A . 17 VAL C 1 1
20 36782 1 1 17 VAL CA C 8.481 7.378 30.394 1.00 . A A . 17 VAL CA 1 1
20 36783 1 1 17 VAL CB C 7.781 8.249 29.334 1.00 . A A . 17 VAL CB 1 1
20 36784 1 1 17 VAL CG1 C 6.404 8.676 29.818 1.00 . A A . 17 VAL CG1 1 1
20 36785 1 1 17 VAL CG2 C 8.635 9.461 28.992 1.00 . A A . 17 VAL CG2 1 1
20 36786 1 1 17 VAL H H 6.815 6.078 30.493 1.00 . A A . 17 VAL H 1 1
20 36787 1 1 17 VAL HA H 9.484 7.167 30.051 1.00 . A A . 17 VAL HA 1 1
20 36788 1 1 17 VAL HB H 7.656 7.659 28.438 1.00 . A A . 17 VAL HB 1 1
20 36789 1 1 17 VAL HG11 H 5.862 9.133 29.003 1.00 . A A . 17 VAL HG11 1 1
20 36790 1 1 17 VAL HG12 H 5.863 7.811 30.173 1.00 . A A . 17 VAL HG12 1 1
20 36791 1 1 17 VAL HG13 H 6.511 9.389 30.623 1.00 . A A . 17 VAL HG13 1 1
20 36792 1 1 17 VAL HG21 H 8.742 9.534 27.921 1.00 . A A . 17 VAL HG21 1 1
20 36793 1 1 17 VAL HG22 H 8.158 10.355 29.368 1.00 . A A . 17 VAL HG22 1 1
20 36794 1 1 17 VAL HG23 H 9.609 9.356 29.446 1.00 . A A . 17 VAL HG23 1 1
20 36795 1 1 17 VAL N N 7.791 6.108 30.578 1.00 . A A . 17 VAL N 1 1
20 36796 1 1 17 VAL O O 9.412 9.029 31.868 1.00 . A A . 17 VAL O 1 1
20 36797 1 1 18 GLY C C 7.543 7.544 35.080 1.00 . A A . 18 GLY C 1 1
20 36798 1 1 18 GLY CA C 7.654 8.509 33.916 1.00 . A A . 18 GLY CA 1 1
20 36799 1 1 18 GLY H H 7.013 7.127 32.446 1.00 . A A . 18 GLY H 1 1
20 36800 1 1 18 GLY HA2 H 8.565 9.079 34.020 1.00 . A A . 18 GLY HA2 1 1
20 36801 1 1 18 GLY HA3 H 6.812 9.186 33.944 1.00 . A A . 18 GLY HA3 1 1
20 36802 1 1 18 GLY N N 7.668 7.832 32.633 1.00 . A A . 18 GLY N 1 1
20 36803 1 1 18 GLY O O 7.281 7.952 36.211 1.00 . A A . 18 GLY O 1 1
20 36804 1 1 19 SER C C 8.904 4.351 35.827 1.00 . A A . 19 SER C 1 1
20 36805 1 1 19 SER CA C 7.658 5.232 35.834 1.00 . A A . 19 SER CA 1 1
20 36806 1 1 19 SER CB C 6.410 4.372 35.626 1.00 . A A . 19 SER CB 1 1
20 36807 1 1 19 SER H H 7.948 5.996 33.881 1.00 . A A . 19 SER H 1 1
20 36808 1 1 19 SER HA H 7.588 5.728 36.791 1.00 . A A . 19 SER HA 1 1
20 36809 1 1 19 SER HB2 H 6.707 3.370 35.356 1.00 . A A . 19 SER HB2 1 1
20 36810 1 1 19 SER HB3 H 5.840 4.343 36.544 1.00 . A A . 19 SER HB3 1 1
20 36811 1 1 19 SER HG H 4.981 4.224 34.294 1.00 . A A . 19 SER HG 1 1
20 36812 1 1 19 SER N N 7.742 6.259 34.802 1.00 . A A . 19 SER N 1 1
20 36813 1 1 19 SER O O 9.150 3.613 34.873 1.00 . A A . 19 SER O 1 1
20 36814 1 1 19 SER OG O 5.592 4.900 34.596 1.00 . A A . 19 SER OG 1 1
20 36815 1 1 20 PHE C C 10.626 2.167 36.770 1.00 . A A . 20 PHE C 1 1
20 36816 1 1 20 PHE CA C 10.907 3.647 37.016 1.00 . A A . 20 PHE CA 1 1
20 36817 1 1 20 PHE CB C 11.530 3.836 38.400 1.00 . A A . 20 PHE CB 1 1
20 36818 1 1 20 PHE CD1 C 9.654 4.112 40.044 1.00 . A A . 20 PHE CD1 1 1
20 36819 1 1 20 PHE CD2 C 10.873 2.062 40.048 1.00 . A A . 20 PHE CD2 1 1
20 36820 1 1 20 PHE CE1 C 8.860 3.645 41.074 1.00 . A A . 20 PHE CE1 1 1
20 36821 1 1 20 PHE CE2 C 10.082 1.590 41.079 1.00 . A A . 20 PHE CE2 1 1
20 36822 1 1 20 PHE CG C 10.668 3.327 39.520 1.00 . A A . 20 PHE CG 1 1
20 36823 1 1 20 PHE CZ C 9.073 2.382 41.592 1.00 . A A . 20 PHE CZ 1 1
20 36824 1 1 20 PHE H H 9.436 5.042 37.626 1.00 . A A . 20 PHE H 1 1
20 36825 1 1 20 PHE HA H 11.601 3.998 36.267 1.00 . A A . 20 PHE HA 1 1
20 36826 1 1 20 PHE HB2 H 12.471 3.308 38.439 1.00 . A A . 20 PHE HB2 1 1
20 36827 1 1 20 PHE HB3 H 11.705 4.889 38.567 1.00 . A A . 20 PHE HB3 1 1
20 36828 1 1 20 PHE HD1 H 9.485 5.099 39.639 1.00 . A A . 20 PHE HD1 1 1
20 36829 1 1 20 PHE HD2 H 11.661 1.441 39.647 1.00 . A A . 20 PHE HD2 1 1
20 36830 1 1 20 PHE HE1 H 8.072 4.266 41.474 1.00 . A A . 20 PHE HE1 1 1
20 36831 1 1 20 PHE HE2 H 10.252 0.602 41.481 1.00 . A A . 20 PHE HE2 1 1
20 36832 1 1 20 PHE HZ H 8.455 2.016 42.397 1.00 . A A . 20 PHE HZ 1 1
20 36833 1 1 20 PHE N N 9.686 4.435 36.898 1.00 . A A . 20 PHE N 1 1
20 36834 1 1 20 PHE O O 9.743 1.580 37.396 1.00 . A A . 20 PHE O 1 1
20 36835 1 1 21 ASP C C 12.533 -0.592 35.678 1.00 . A A . 21 ASP C 1 1
20 36836 1 1 21 ASP CA C 11.215 0.160 35.526 1.00 . A A . 21 ASP CA 1 1
20 36837 1 1 21 ASP CB C 10.687 0.006 34.099 1.00 . A A . 21 ASP CB 1 1
20 36838 1 1 21 ASP CG C 9.762 -1.185 33.950 1.00 . A A . 21 ASP CG 1 1
20 36839 1 1 21 ASP H H 12.069 2.093 35.390 1.00 . A A . 21 ASP H 1 1
20 36840 1 1 21 ASP HA H 10.495 -0.257 36.214 1.00 . A A . 21 ASP HA 1 1
20 36841 1 1 21 ASP HB2 H 10.142 0.898 33.826 1.00 . A A . 21 ASP HB2 1 1
20 36842 1 1 21 ASP HB3 H 11.521 -0.121 33.425 1.00 . A A . 21 ASP HB3 1 1
20 36843 1 1 21 ASP N N 11.382 1.571 35.855 1.00 . A A . 21 ASP N 1 1
20 36844 1 1 21 ASP O O 13.603 -0.052 35.403 1.00 . A A . 21 ASP O 1 1
20 36845 1 1 21 ASP OD1 O 9.643 -1.969 34.915 1.00 . A A . 21 ASP OD1 1 1
20 36846 1 1 21 ASP OD2 O 9.156 -1.334 32.868 1.00 . A A . 21 ASP OD2 1 1
20 36847 1 1 22 ASN C C 14.582 -2.035 37.322 1.00 . A A . 22 ASN C 1 1
20 36848 1 1 22 ASN CA C 13.633 -2.670 36.310 1.00 . A A . 22 ASN CA 1 1
20 36849 1 1 22 ASN CB C 14.355 -2.877 34.977 1.00 . A A . 22 ASN CB 1 1
20 36850 1 1 22 ASN CG C 14.694 -4.333 34.723 1.00 . A A . 22 ASN CG 1 1
20 36851 1 1 22 ASN H H 11.565 -2.219 36.322 1.00 . A A . 22 ASN H 1 1
20 36852 1 1 22 ASN HA H 13.311 -3.629 36.687 1.00 . A A . 22 ASN HA 1 1
20 36853 1 1 22 ASN HB2 H 13.722 -2.529 34.174 1.00 . A A . 22 ASN HB2 1 1
20 36854 1 1 22 ASN HB3 H 15.272 -2.308 34.979 1.00 . A A . 22 ASN HB3 1 1
20 36855 1 1 22 ASN HD21 H 12.766 -4.768 34.502 1.00 . A A . 22 ASN HD21 1 1
20 36856 1 1 22 ASN HD22 H 13.860 -6.094 34.327 1.00 . A A . 22 ASN HD22 1 1
20 36857 1 1 22 ASN N N 12.447 -1.843 36.119 1.00 . A A . 22 ASN N 1 1
20 36858 1 1 22 ASN ND2 N 13.670 -5.147 34.494 1.00 . A A . 22 ASN ND2 1 1
20 36859 1 1 22 ASN O O 14.231 -1.065 37.993 1.00 . A A . 22 ASN O 1 1
20 36860 1 1 22 ASN OD1 O 15.862 -4.721 34.732 1.00 . A A . 22 ASN OD1 1 1
20 36861 1 1 23 ASN C C 18.182 -2.153 37.748 1.00 . A A . 23 ASN C 1 1
20 36862 1 1 23 ASN CA C 16.785 -2.078 38.356 1.00 . A A . 23 ASN CA 1 1
20 36863 1 1 23 ASN CB C 16.744 -2.868 39.666 1.00 . A A . 23 ASN CB 1 1
20 36864 1 1 23 ASN CG C 16.692 -4.366 39.438 1.00 . A A . 23 ASN CG 1 1
20 36865 1 1 23 ASN H H 16.006 -3.362 36.864 1.00 . A A . 23 ASN H 1 1
20 36866 1 1 23 ASN HA H 16.549 -1.045 38.561 1.00 . A A . 23 ASN HA 1 1
20 36867 1 1 23 ASN HB2 H 17.629 -2.642 40.243 1.00 . A A . 23 ASN HB2 1 1
20 36868 1 1 23 ASN HB3 H 15.869 -2.577 40.228 1.00 . A A . 23 ASN HB3 1 1
20 36869 1 1 23 ASN HD21 H 18.672 -4.480 39.572 1.00 . A A . 23 ASN HD21 1 1
20 36870 1 1 23 ASN HD22 H 17.851 -5.973 39.284 1.00 . A A . 23 ASN HD22 1 1
20 36871 1 1 23 ASN N N 15.785 -2.590 37.426 1.00 . A A . 23 ASN N 1 1
20 36872 1 1 23 ASN ND2 N 17.856 -5.004 39.431 1.00 . A A . 23 ASN ND2 1 1
20 36873 1 1 23 ASN O O 19.069 -2.817 38.285 1.00 . A A . 23 ASN O 1 1
20 36874 1 1 23 ASN OD1 O 15.617 -4.942 39.269 1.00 . A A . 23 ASN OD1 1 1
20 36875 1 1 24 ASP C C 20.763 -0.967 36.880 1.00 . A A . 24 ASP C 1 1
20 36876 1 1 24 ASP CA C 19.660 -1.454 35.945 1.00 . A A . 24 ASP CA 1 1
20 36877 1 1 24 ASP CB C 19.596 -0.563 34.704 1.00 . A A . 24 ASP CB 1 1
20 36878 1 1 24 ASP CG C 19.921 -1.320 33.431 1.00 . A A . 24 ASP CG 1 1
20 36879 1 1 24 ASP H H 17.624 -0.957 36.247 1.00 . A A . 24 ASP H 1 1
20 36880 1 1 24 ASP HA H 19.884 -2.465 35.640 1.00 . A A . 24 ASP HA 1 1
20 36881 1 1 24 ASP HB2 H 18.600 -0.154 34.613 1.00 . A A . 24 ASP HB2 1 1
20 36882 1 1 24 ASP HB3 H 20.304 0.245 34.812 1.00 . A A . 24 ASP HB3 1 1
20 36883 1 1 24 ASP N N 18.370 -1.467 36.626 1.00 . A A . 24 ASP N 1 1
20 36884 1 1 24 ASP O O 20.504 -0.621 38.032 1.00 . A A . 24 ASP O 1 1
20 36885 1 1 24 ASP OD1 O 18.995 -1.916 32.843 1.00 . A A . 24 ASP OD1 1 1
20 36886 1 1 24 ASP OD2 O 21.102 -1.316 33.023 1.00 . A A . 24 ASP OD2 1 1
20 36887 1 1 25 GLU C C 23.507 0.939 36.825 1.00 . A A . 25 GLU C 1 1
20 36888 1 1 25 GLU CA C 23.134 -0.501 37.166 1.00 . A A . 25 GLU CA 1 1
20 36889 1 1 25 GLU CB C 24.334 -1.420 36.930 1.00 . A A . 25 GLU CB 1 1
20 36890 1 1 25 GLU CD C 25.022 -3.085 38.701 1.00 . A A . 25 GLU CD 1 1
20 36891 1 1 25 GLU CG C 24.148 -2.820 37.490 1.00 . A A . 25 GLU CG 1 1
20 36892 1 1 25 GLU H H 22.135 -1.231 35.449 1.00 . A A . 25 GLU H 1 1
20 36893 1 1 25 GLU HA H 22.855 -0.550 38.208 1.00 . A A . 25 GLU HA 1 1
20 36894 1 1 25 GLU HB2 H 24.508 -1.499 35.866 1.00 . A A . 25 GLU HB2 1 1
20 36895 1 1 25 GLU HB3 H 25.205 -0.982 37.395 1.00 . A A . 25 GLU HB3 1 1
20 36896 1 1 25 GLU HG2 H 23.115 -2.945 37.776 1.00 . A A . 25 GLU HG2 1 1
20 36897 1 1 25 GLU HG3 H 24.397 -3.537 36.721 1.00 . A A . 25 GLU HG3 1 1
20 36898 1 1 25 GLU N N 21.992 -0.944 36.375 1.00 . A A . 25 GLU N 1 1
20 36899 1 1 25 GLU O O 24.341 1.550 37.491 1.00 . A A . 25 GLU O 1 1
20 36900 1 1 25 GLU OE1 O 24.983 -2.272 39.648 1.00 . A A . 25 GLU OE1 1 1
20 36901 1 1 25 GLU OE2 O 25.744 -4.103 38.701 1.00 . A A . 25 GLU OE2 1 1
20 36902 1 1 26 ASN C C 21.984 3.761 35.702 1.00 . A A . 26 ASN C 1 1
20 36903 1 1 26 ASN CA C 23.149 2.841 35.349 1.00 . A A . 26 ASN CA 1 1
20 36904 1 1 26 ASN CB C 23.405 2.881 33.841 1.00 . A A . 26 ASN CB 1 1
20 36905 1 1 26 ASN CG C 24.105 1.633 33.340 1.00 . A A . 26 ASN CG 1 1
20 36906 1 1 26 ASN H H 22.227 0.937 35.288 1.00 . A A . 26 ASN H 1 1
20 36907 1 1 26 ASN HA H 24.033 3.185 35.864 1.00 . A A . 26 ASN HA 1 1
20 36908 1 1 26 ASN HB2 H 22.461 2.973 33.324 1.00 . A A . 26 ASN HB2 1 1
20 36909 1 1 26 ASN HB3 H 24.023 3.736 33.609 1.00 . A A . 26 ASN HB3 1 1
20 36910 1 1 26 ASN HD21 H 22.495 1.122 32.290 1.00 . A A . 26 ASN HD21 1 1
20 36911 1 1 26 ASN HD22 H 23.836 0.038 32.183 1.00 . A A . 26 ASN HD22 1 1
20 36912 1 1 26 ASN N N 22.883 1.474 35.780 1.00 . A A . 26 ASN N 1 1
20 36913 1 1 26 ASN ND2 N 23.408 0.852 32.521 1.00 . A A . 26 ASN ND2 1 1
20 36914 1 1 26 ASN O O 22.016 4.958 35.419 1.00 . A A . 26 ASN O 1 1
20 36915 1 1 26 ASN OD1 O 25.258 1.373 33.684 1.00 . A A . 26 ASN OD1 1 1
20 36916 1 1 27 VAL C C 19.952 4.546 38.115 1.00 . A A . 27 VAL C 1 1
20 36917 1 1 27 VAL CA C 19.781 3.959 36.719 1.00 . A A . 27 VAL CA 1 1
20 36918 1 1 27 VAL CB C 18.508 3.092 36.690 1.00 . A A . 27 VAL CB 1 1
20 36919 1 1 27 VAL CG1 C 17.284 3.929 37.027 1.00 . A A . 27 VAL CG1 1 1
20 36920 1 1 27 VAL CG2 C 18.350 2.423 35.333 1.00 . A A . 27 VAL CG2 1 1
20 36921 1 1 27 VAL H H 20.989 2.233 36.523 1.00 . A A . 27 VAL H 1 1
20 36922 1 1 27 VAL HA H 19.657 4.767 36.012 1.00 . A A . 27 VAL HA 1 1
20 36923 1 1 27 VAL HB H 18.607 2.320 37.439 1.00 . A A . 27 VAL HB 1 1
20 36924 1 1 27 VAL HG11 H 16.714 4.110 36.128 1.00 . A A . 27 VAL HG11 1 1
20 36925 1 1 27 VAL HG12 H 16.672 3.400 37.743 1.00 . A A . 27 VAL HG12 1 1
20 36926 1 1 27 VAL HG13 H 17.598 4.873 37.449 1.00 . A A . 27 VAL HG13 1 1
20 36927 1 1 27 VAL HG21 H 19.294 1.993 35.033 1.00 . A A . 27 VAL HG21 1 1
20 36928 1 1 27 VAL HG22 H 17.604 1.644 35.400 1.00 . A A . 27 VAL HG22 1 1
20 36929 1 1 27 VAL HG23 H 18.040 3.156 34.604 1.00 . A A . 27 VAL HG23 1 1
20 36930 1 1 27 VAL N N 20.956 3.192 36.324 1.00 . A A . 27 VAL N 1 1
20 36931 1 1 27 VAL O O 20.319 3.843 39.055 1.00 . A A . 27 VAL O 1 1
20 36932 1 1 28 GLY C C 18.591 6.307 40.407 1.00 . A A . 28 GLY C 1 1
20 36933 1 1 28 GLY CA C 19.811 6.503 39.529 1.00 . A A . 28 GLY CA 1 1
20 36934 1 1 28 GLY H H 19.393 6.353 37.459 1.00 . A A . 28 GLY H 1 1
20 36935 1 1 28 GLY HA2 H 20.676 6.107 40.040 1.00 . A A . 28 GLY HA2 1 1
20 36936 1 1 28 GLY HA3 H 19.956 7.560 39.365 1.00 . A A . 28 GLY HA3 1 1
20 36937 1 1 28 GLY N N 19.682 5.842 38.244 1.00 . A A . 28 GLY N 1 1
20 36938 1 1 28 GLY O O 17.458 6.366 39.928 1.00 . A A . 28 GLY O 1 1
20 36939 1 1 29 SER C C 17.645 7.015 43.635 1.00 . A A . 29 SER C 1 1
20 36940 1 1 29 SER CA C 17.731 5.862 42.640 1.00 . A A . 29 SER CA 1 1
20 36941 1 1 29 SER CB C 17.925 4.541 43.388 1.00 . A A . 29 SER CB 1 1
20 36942 1 1 29 SER H H 19.746 6.037 42.016 1.00 . A A . 29 SER H 1 1
20 36943 1 1 29 SER HA H 16.810 5.816 42.079 1.00 . A A . 29 SER HA 1 1
20 36944 1 1 29 SER HB2 H 18.926 4.176 43.216 1.00 . A A . 29 SER HB2 1 1
20 36945 1 1 29 SER HB3 H 17.778 4.705 44.446 1.00 . A A . 29 SER HB3 1 1
20 36946 1 1 29 SER HG H 16.352 3.399 43.635 1.00 . A A . 29 SER HG 1 1
20 36947 1 1 29 SER N N 18.821 6.072 41.695 1.00 . A A . 29 SER N 1 1
20 36948 1 1 29 SER O O 18.460 7.123 44.550 1.00 . A A . 29 SER O 1 1
20 36949 1 1 29 SER OG O 17.000 3.564 42.945 1.00 . A A . 29 SER OG 1 1
20 36950 1 1 30 GLY C C 15.219 8.898 45.179 1.00 . A A . 30 GLY C 1 1
20 36951 1 1 30 GLY CA C 16.473 9.011 44.336 1.00 . A A . 30 GLY CA 1 1
20 36952 1 1 30 GLY H H 16.029 7.740 42.701 1.00 . A A . 30 GLY H 1 1
20 36953 1 1 30 GLY HA2 H 17.330 9.078 44.990 1.00 . A A . 30 GLY HA2 1 1
20 36954 1 1 30 GLY HA3 H 16.414 9.912 43.743 1.00 . A A . 30 GLY HA3 1 1
20 36955 1 1 30 GLY N N 16.649 7.876 43.448 1.00 . A A . 30 GLY N 1 1
20 36956 1 1 30 GLY O O 14.206 8.364 44.728 1.00 . A A . 30 GLY O 1 1
20 36957 1 1 31 MET C C 14.108 10.592 48.206 1.00 . A A . 31 MET C 1 1
20 36958 1 1 31 MET CA C 14.147 9.353 47.316 1.00 . A A . 31 MET CA 1 1
20 36959 1 1 31 MET CB C 14.209 8.092 48.181 1.00 . A A . 31 MET CB 1 1
20 36960 1 1 31 MET CE C 11.530 8.735 50.225 1.00 . A A . 31 MET CE 1 1
20 36961 1 1 31 MET CG C 12.890 7.340 48.254 1.00 . A A . 31 MET CG 1 1
20 36962 1 1 31 MET H H 16.122 9.814 46.711 1.00 . A A . 31 MET H 1 1
20 36963 1 1 31 MET HA H 13.248 9.325 46.719 1.00 . A A . 31 MET HA 1 1
20 36964 1 1 31 MET HB2 H 14.956 7.427 47.774 1.00 . A A . 31 MET HB2 1 1
20 36965 1 1 31 MET HB3 H 14.494 8.371 49.184 1.00 . A A . 31 MET HB3 1 1
20 36966 1 1 31 MET HE1 H 11.071 9.079 49.310 1.00 . A A . 31 MET HE1 1 1
20 36967 1 1 31 MET HE2 H 10.777 8.642 50.993 1.00 . A A . 31 MET HE2 1 1
20 36968 1 1 31 MET HE3 H 12.282 9.444 50.540 1.00 . A A . 31 MET HE3 1 1
20 36969 1 1 31 MET HG2 H 12.148 7.884 47.689 1.00 . A A . 31 MET HG2 1 1
20 36970 1 1 31 MET HG3 H 13.026 6.362 47.816 1.00 . A A . 31 MET HG3 1 1
20 36971 1 1 31 MET N N 15.287 9.401 46.408 1.00 . A A . 31 MET N 1 1
20 36972 1 1 31 MET O O 14.865 10.699 49.171 1.00 . A A . 31 MET O 1 1
20 36973 1 1 31 MET SD S 12.296 7.140 49.944 1.00 . A A . 31 MET SD 1 1
20 36974 1 1 32 VAL C C 11.618 13.092 48.885 1.00 . A A . 32 VAL C 1 1
20 36975 1 1 32 VAL CA C 13.085 12.757 48.643 1.00 . A A . 32 VAL CA 1 1
20 36976 1 1 32 VAL CB C 13.760 13.943 47.929 1.00 . A A . 32 VAL CB 1 1
20 36977 1 1 32 VAL CG1 C 15.270 13.760 47.901 1.00 . A A . 32 VAL CG1 1 1
20 36978 1 1 32 VAL CG2 C 13.208 14.101 46.520 1.00 . A A . 32 VAL CG2 1 1
20 36979 1 1 32 VAL H H 12.647 11.383 47.094 1.00 . A A . 32 VAL H 1 1
20 36980 1 1 32 VAL HA H 13.573 12.612 49.595 1.00 . A A . 32 VAL HA 1 1
20 36981 1 1 32 VAL HB H 13.539 14.843 48.483 1.00 . A A . 32 VAL HB 1 1
20 36982 1 1 32 VAL HG11 H 15.738 14.553 48.465 1.00 . A A . 32 VAL HG11 1 1
20 36983 1 1 32 VAL HG12 H 15.526 12.806 48.337 1.00 . A A . 32 VAL HG12 1 1
20 36984 1 1 32 VAL HG13 H 15.617 13.794 46.879 1.00 . A A . 32 VAL HG13 1 1
20 36985 1 1 32 VAL HG21 H 13.236 13.147 46.014 1.00 . A A . 32 VAL HG21 1 1
20 36986 1 1 32 VAL HG22 H 12.186 14.450 46.570 1.00 . A A . 32 VAL HG22 1 1
20 36987 1 1 32 VAL HG23 H 13.806 14.816 45.976 1.00 . A A . 32 VAL HG23 1 1
20 36988 1 1 32 VAL N N 13.222 11.526 47.874 1.00 . A A . 32 VAL N 1 1
20 36989 1 1 32 VAL O O 10.833 13.211 47.945 1.00 . A A . 32 VAL O 1 1
20 36990 1 1 33 GLY C C 9.705 15.020 50.887 1.00 . A A . 33 GLY C 1 1
20 36991 1 1 33 GLY CA C 9.880 13.565 50.499 1.00 . A A . 33 GLY CA 1 1
20 36992 1 1 33 GLY H H 11.922 13.138 50.864 1.00 . A A . 33 GLY H 1 1
20 36993 1 1 33 GLY HA2 H 9.248 13.351 49.650 1.00 . A A . 33 GLY HA2 1 1
20 36994 1 1 33 GLY HA3 H 9.575 12.944 51.329 1.00 . A A . 33 GLY HA3 1 1
20 36995 1 1 33 GLY N N 11.253 13.244 50.155 1.00 . A A . 33 GLY N 1 1
20 36996 1 1 33 GLY O O 10.669 15.785 50.907 1.00 . A A . 33 GLY O 1 1
20 36997 1 1 34 ALA C C 8.958 17.179 52.826 1.00 . A A . 34 ALA C 1 1
20 36998 1 1 34 ALA CA C 8.171 16.777 51.583 1.00 . A A . 34 ALA CA 1 1
20 36999 1 1 34 ALA CB C 6.678 16.944 51.824 1.00 . A A . 34 ALA CB 1 1
20 37000 1 1 34 ALA H H 7.743 14.748 51.160 1.00 . A A . 34 ALA H 1 1
20 37001 1 1 34 ALA HA H 8.454 17.424 50.765 1.00 . A A . 34 ALA HA 1 1
20 37002 1 1 34 ALA HB1 H 6.198 17.247 50.905 1.00 . A A . 34 ALA HB1 1 1
20 37003 1 1 34 ALA HB2 H 6.260 16.006 52.157 1.00 . A A . 34 ALA HB2 1 1
20 37004 1 1 34 ALA HB3 H 6.519 17.698 52.580 1.00 . A A . 34 ALA HB3 1 1
20 37005 1 1 34 ALA N N 8.470 15.404 51.194 1.00 . A A . 34 ALA N 1 1
20 37006 1 1 34 ALA O O 9.442 16.337 53.583 1.00 . A A . 34 ALA O 1 1
20 37007 1 1 35 PRO C C 9.089 18.797 55.508 1.00 . A A . 35 PRO C 1 1
20 37008 1 1 35 PRO CA C 9.820 19.039 54.192 1.00 . A A . 35 PRO CA 1 1
20 37009 1 1 35 PRO CB C 9.895 20.537 53.889 1.00 . A A . 35 PRO CB 1 1
20 37010 1 1 35 PRO CD C 8.542 19.556 52.181 1.00 . A A . 35 PRO CD 1 1
20 37011 1 1 35 PRO CG C 8.730 20.803 53.000 1.00 . A A . 35 PRO CG 1 1
20 37012 1 1 35 PRO HA H 10.819 18.633 54.257 1.00 . A A . 35 PRO HA 1 1
20 37013 1 1 35 PRO HB2 H 9.825 21.098 54.811 1.00 . A A . 35 PRO HB2 1 1
20 37014 1 1 35 PRO HB3 H 10.828 20.762 53.395 1.00 . A A . 35 PRO HB3 1 1
20 37015 1 1 35 PRO HD2 H 7.493 19.388 51.984 1.00 . A A . 35 PRO HD2 1 1
20 37016 1 1 35 PRO HD3 H 9.095 19.625 51.255 1.00 . A A . 35 PRO HD3 1 1
20 37017 1 1 35 PRO HG2 H 7.851 20.997 53.595 1.00 . A A . 35 PRO HG2 1 1
20 37018 1 1 35 PRO HG3 H 8.943 21.644 52.357 1.00 . A A . 35 PRO HG3 1 1
20 37019 1 1 35 PRO N N 9.092 18.496 53.042 1.00 . A A . 35 PRO N 1 1
20 37020 1 1 35 PRO O O 9.696 18.403 56.504 1.00 . A A . 35 PRO O 1 1
20 37021 1 1 36 ALA C C 6.130 17.572 56.592 1.00 . A A . 36 ALA C 1 1
20 37022 1 1 36 ALA CA C 6.967 18.842 56.699 1.00 . A A . 36 ALA CA 1 1
20 37023 1 1 36 ALA CB C 6.071 20.050 56.928 1.00 . A A . 36 ALA CB 1 1
20 37024 1 1 36 ALA H H 7.355 19.349 54.681 1.00 . A A . 36 ALA H 1 1
20 37025 1 1 36 ALA HA H 7.632 18.752 57.546 1.00 . A A . 36 ALA HA 1 1
20 37026 1 1 36 ALA HB1 H 5.062 19.812 56.621 1.00 . A A . 36 ALA HB1 1 1
20 37027 1 1 36 ALA HB2 H 6.077 20.309 57.977 1.00 . A A . 36 ALA HB2 1 1
20 37028 1 1 36 ALA HB3 H 6.436 20.885 56.349 1.00 . A A . 36 ALA HB3 1 1
20 37029 1 1 36 ALA N N 7.782 19.036 55.506 1.00 . A A . 36 ALA N 1 1
20 37030 1 1 36 ALA O O 5.032 17.493 57.144 1.00 . A A . 36 ALA O 1 1
20 37031 1 1 37 CYS C C 4.631 15.526 54.966 1.00 . A A . 37 CYS C 1 1
20 37032 1 1 37 CYS CA C 5.953 15.316 55.696 1.00 . A A . 37 CYS CA 1 1
20 37033 1 1 37 CYS CB C 5.702 14.650 57.050 1.00 . A A . 37 CYS CB 1 1
20 37034 1 1 37 CYS H H 7.532 16.706 55.461 1.00 . A A . 37 CYS H 1 1
20 37035 1 1 37 CYS HA H 6.582 14.673 55.099 1.00 . A A . 37 CYS HA 1 1
20 37036 1 1 37 CYS HB2 H 6.137 15.259 57.828 1.00 . A A . 37 CYS HB2 1 1
20 37037 1 1 37 CYS HB3 H 4.637 14.576 57.214 1.00 . A A . 37 CYS HB3 1 1
20 37038 1 1 37 CYS HG H 5.611 12.282 57.989 1.00 . A A . 37 CYS HG 1 1
20 37039 1 1 37 CYS N N 6.654 16.583 55.877 1.00 . A A . 37 CYS N 1 1
20 37040 1 1 37 CYS O O 4.344 16.620 54.482 1.00 . A A . 37 CYS O 1 1
20 37041 1 1 37 CYS SG S 6.402 12.990 57.197 1.00 . A A . 37 CYS SG 1 1
20 37042 1 1 38 GLY C C 2.674 14.430 52.709 1.00 . A A . 38 GLY C 1 1
20 37043 1 1 38 GLY CA C 2.547 14.557 54.214 1.00 . A A . 38 GLY CA 1 1
20 37044 1 1 38 GLY H H 4.110 13.621 55.293 1.00 . A A . 38 GLY H 1 1
20 37045 1 1 38 GLY HA2 H 1.905 13.769 54.579 1.00 . A A . 38 GLY HA2 1 1
20 37046 1 1 38 GLY HA3 H 2.096 15.511 54.446 1.00 . A A . 38 GLY HA3 1 1
20 37047 1 1 38 GLY N N 3.829 14.468 54.889 1.00 . A A . 38 GLY N 1 1
20 37048 1 1 38 GLY O O 1.812 14.897 51.965 1.00 . A A . 38 GLY O 1 1
20 37049 1 1 39 ASP C C 5.254 12.791 50.595 1.00 . A A . 39 ASP C 1 1
20 37050 1 1 39 ASP CA C 3.989 13.610 50.833 1.00 . A A . 39 ASP CA 1 1
20 37051 1 1 39 ASP CB C 4.105 14.965 50.131 1.00 . A A . 39 ASP CB 1 1
20 37052 1 1 39 ASP CG C 3.489 14.954 48.746 1.00 . A A . 39 ASP CG 1 1
20 37053 1 1 39 ASP H H 4.403 13.447 52.902 1.00 . A A . 39 ASP H 1 1
20 37054 1 1 39 ASP HA H 3.146 13.074 50.423 1.00 . A A . 39 ASP HA 1 1
20 37055 1 1 39 ASP HB2 H 3.599 15.714 50.724 1.00 . A A . 39 ASP HB2 1 1
20 37056 1 1 39 ASP HB3 H 5.148 15.228 50.040 1.00 . A A . 39 ASP HB3 1 1
20 37057 1 1 39 ASP N N 3.752 13.797 52.259 1.00 . A A . 39 ASP N 1 1
20 37058 1 1 39 ASP O O 5.925 12.378 51.540 1.00 . A A . 39 ASP O 1 1
20 37059 1 1 39 ASP OD1 O 4.201 14.600 47.783 1.00 . A A . 39 ASP OD1 1 1
20 37060 1 1 39 ASP OD2 O 2.295 15.298 48.625 1.00 . A A . 39 ASP OD2 1 1
20 37061 1 1 40 VAL C C 7.057 11.911 47.473 1.00 . A A . 40 VAL C 1 1
20 37062 1 1 40 VAL CA C 6.757 11.789 48.963 1.00 . A A . 40 VAL CA 1 1
20 37063 1 1 40 VAL CB C 6.590 10.301 49.322 1.00 . A A . 40 VAL CB 1 1
20 37064 1 1 40 VAL CG1 C 5.459 9.681 48.515 1.00 . A A . 40 VAL CG1 1 1
20 37065 1 1 40 VAL CG2 C 7.893 9.549 49.094 1.00 . A A . 40 VAL CG2 1 1
20 37066 1 1 40 VAL H H 4.999 12.915 48.616 1.00 . A A . 40 VAL H 1 1
20 37067 1 1 40 VAL HA H 7.594 12.181 49.522 1.00 . A A . 40 VAL HA 1 1
20 37068 1 1 40 VAL HB H 6.336 10.230 50.369 1.00 . A A . 40 VAL HB 1 1
20 37069 1 1 40 VAL HG11 H 4.988 8.902 49.096 1.00 . A A . 40 VAL HG11 1 1
20 37070 1 1 40 VAL HG12 H 4.731 10.441 48.271 1.00 . A A . 40 VAL HG12 1 1
20 37071 1 1 40 VAL HG13 H 5.857 9.258 47.604 1.00 . A A . 40 VAL HG13 1 1
20 37072 1 1 40 VAL HG21 H 7.923 8.681 49.736 1.00 . A A . 40 VAL HG21 1 1
20 37073 1 1 40 VAL HG22 H 7.953 9.236 48.062 1.00 . A A . 40 VAL HG22 1 1
20 37074 1 1 40 VAL HG23 H 8.727 10.196 49.323 1.00 . A A . 40 VAL HG23 1 1
20 37075 1 1 40 VAL N N 5.573 12.559 49.325 1.00 . A A . 40 VAL N 1 1
20 37076 1 1 40 VAL O O 6.145 11.960 46.648 1.00 . A A . 40 VAL O 1 1
20 37077 1 1 41 MET C C 9.966 11.180 45.465 1.00 . A A . 41 MET C 1 1
20 37078 1 1 41 MET CA C 8.762 12.075 45.744 1.00 . A A . 41 MET CA 1 1
20 37079 1 1 41 MET CB C 9.104 13.529 45.411 1.00 . A A . 41 MET CB 1 1
20 37080 1 1 41 MET CE C 7.808 17.284 45.831 1.00 . A A . 41 MET CE 1 1
20 37081 1 1 41 MET CG C 8.077 14.527 45.920 1.00 . A A . 41 MET CG 1 1
20 37082 1 1 41 MET H H 9.023 11.918 47.839 1.00 . A A . 41 MET H 1 1
20 37083 1 1 41 MET HA H 7.939 11.757 45.123 1.00 . A A . 41 MET HA 1 1
20 37084 1 1 41 MET HB2 H 10.060 13.771 45.851 1.00 . A A . 41 MET HB2 1 1
20 37085 1 1 41 MET HB3 H 9.174 13.633 44.338 1.00 . A A . 41 MET HB3 1 1
20 37086 1 1 41 MET HE1 H 8.148 16.980 46.810 1.00 . A A . 41 MET HE1 1 1
20 37087 1 1 41 MET HE2 H 8.486 18.021 45.427 1.00 . A A . 41 MET HE2 1 1
20 37088 1 1 41 MET HE3 H 6.818 17.708 45.909 1.00 . A A . 41 MET HE3 1 1
20 37089 1 1 41 MET HG2 H 7.151 14.006 46.109 1.00 . A A . 41 MET HG2 1 1
20 37090 1 1 41 MET HG3 H 8.440 14.956 46.843 1.00 . A A . 41 MET HG3 1 1
20 37091 1 1 41 MET N N 8.342 11.960 47.136 1.00 . A A . 41 MET N 1 1
20 37092 1 1 41 MET O O 10.833 11.003 46.320 1.00 . A A . 41 MET O 1 1
20 37093 1 1 41 MET SD S 7.761 15.859 44.747 1.00 . A A . 41 MET SD 1 1
20 37094 1 1 42 LYS C C 11.406 9.878 42.378 1.00 . A A . 42 LYS C 1 1
20 37095 1 1 42 LYS CA C 11.109 9.742 43.868 1.00 . A A . 42 LYS CA 1 1
20 37096 1 1 42 LYS CB C 10.772 8.287 44.201 1.00 . A A . 42 LYS CB 1 1
20 37097 1 1 42 LYS CD C 8.477 7.579 44.938 1.00 . A A . 42 LYS CD 1 1
20 37098 1 1 42 LYS CE C 8.715 6.184 45.496 1.00 . A A . 42 LYS CE 1 1
20 37099 1 1 42 LYS CG C 9.383 7.866 43.752 1.00 . A A . 42 LYS CG 1 1
20 37100 1 1 42 LYS H H 9.290 10.797 43.622 1.00 . A A . 42 LYS H 1 1
20 37101 1 1 42 LYS HA H 11.985 10.036 44.426 1.00 . A A . 42 LYS HA 1 1
20 37102 1 1 42 LYS HB2 H 11.493 7.643 43.719 1.00 . A A . 42 LYS HB2 1 1
20 37103 1 1 42 LYS HB3 H 10.838 8.150 45.271 1.00 . A A . 42 LYS HB3 1 1
20 37104 1 1 42 LYS HD2 H 8.674 8.303 45.715 1.00 . A A . 42 LYS HD2 1 1
20 37105 1 1 42 LYS HD3 H 7.447 7.659 44.621 1.00 . A A . 42 LYS HD3 1 1
20 37106 1 1 42 LYS HE2 H 7.795 5.623 45.434 1.00 . A A . 42 LYS HE2 1 1
20 37107 1 1 42 LYS HE3 H 9.474 5.697 44.901 1.00 . A A . 42 LYS HE3 1 1
20 37108 1 1 42 LYS HG2 H 8.948 8.662 43.166 1.00 . A A . 42 LYS HG2 1 1
20 37109 1 1 42 LYS HG3 H 9.464 6.974 43.148 1.00 . A A . 42 LYS HG3 1 1
20 37110 1 1 42 LYS HZ1 H 9.092 5.277 47.339 1.00 . A A . 42 LYS HZ1 1 1
20 37111 1 1 42 LYS HZ2 H 8.571 6.881 47.460 1.00 . A A . 42 LYS HZ2 1 1
20 37112 1 1 42 LYS HZ3 H 10.153 6.541 46.969 1.00 . A A . 42 LYS HZ3 1 1
20 37113 1 1 42 LYS N N 10.012 10.618 44.262 1.00 . A A . 42 LYS N 1 1
20 37114 1 1 42 LYS NZ N 9.165 6.224 46.915 1.00 . A A . 42 LYS NZ 1 1
20 37115 1 1 42 LYS O O 10.680 9.343 41.539 1.00 . A A . 42 LYS O 1 1
20 37116 1 1 43 LEU C C 14.082 9.943 40.312 1.00 . A A . 43 LEU C 1 1
20 37117 1 1 43 LEU CA C 12.871 10.800 40.666 1.00 . A A . 43 LEU CA 1 1
20 37118 1 1 43 LEU CB C 13.186 12.276 40.417 1.00 . A A . 43 LEU CB 1 1
20 37119 1 1 43 LEU CD1 C 11.642 14.122 39.716 1.00 . A A . 43 LEU CD1 1 1
20 37120 1 1 43 LEU CD2 C 13.447 13.349 38.167 1.00 . A A . 43 LEU CD2 1 1
20 37121 1 1 43 LEU CG C 12.456 12.928 39.242 1.00 . A A . 43 LEU CG 1 1
20 37122 1 1 43 LEU H H 13.016 10.996 42.769 1.00 . A A . 43 LEU H 1 1
20 37123 1 1 43 LEU HA H 12.042 10.506 40.040 1.00 . A A . 43 LEU HA 1 1
20 37124 1 1 43 LEU HB2 H 12.929 12.824 41.311 1.00 . A A . 43 LEU HB2 1 1
20 37125 1 1 43 LEU HB3 H 14.248 12.361 40.237 1.00 . A A . 43 LEU HB3 1 1
20 37126 1 1 43 LEU HD11 H 10.762 13.774 40.236 1.00 . A A . 43 LEU HD11 1 1
20 37127 1 1 43 LEU HD12 H 11.346 14.717 38.865 1.00 . A A . 43 LEU HD12 1 1
20 37128 1 1 43 LEU HD13 H 12.241 14.724 40.384 1.00 . A A . 43 LEU HD13 1 1
20 37129 1 1 43 LEU HD21 H 14.322 12.718 38.217 1.00 . A A . 43 LEU HD21 1 1
20 37130 1 1 43 LEU HD22 H 13.736 14.378 38.327 1.00 . A A . 43 LEU HD22 1 1
20 37131 1 1 43 LEU HD23 H 12.987 13.250 37.195 1.00 . A A . 43 LEU HD23 1 1
20 37132 1 1 43 LEU HG H 11.774 12.211 38.807 1.00 . A A . 43 LEU HG 1 1
20 37133 1 1 43 LEU N N 12.477 10.595 42.056 1.00 . A A . 43 LEU N 1 1
20 37134 1 1 43 LEU O O 15.143 10.069 40.923 1.00 . A A . 43 LEU O 1 1
20 37135 1 1 44 GLN C C 15.382 8.487 37.437 1.00 . A A . 44 GLN C 1 1
20 37136 1 1 44 GLN CA C 14.997 8.198 38.884 1.00 . A A . 44 GLN CA 1 1
20 37137 1 1 44 GLN CB C 14.585 6.732 39.031 1.00 . A A . 44 GLN CB 1 1
20 37138 1 1 44 GLN CD C 12.754 6.334 40.727 1.00 . A A . 44 GLN CD 1 1
20 37139 1 1 44 GLN CG C 14.247 6.335 40.459 1.00 . A A . 44 GLN CG 1 1
20 37140 1 1 44 GLN H H 13.047 9.020 38.872 1.00 . A A . 44 GLN H 1 1
20 37141 1 1 44 GLN HA H 15.852 8.386 39.515 1.00 . A A . 44 GLN HA 1 1
20 37142 1 1 44 GLN HB2 H 13.717 6.551 38.415 1.00 . A A . 44 GLN HB2 1 1
20 37143 1 1 44 GLN HB3 H 15.396 6.106 38.689 1.00 . A A . 44 GLN HB3 1 1
20 37144 1 1 44 GLN HE21 H 13.017 5.177 42.322 1.00 . A A . 44 GLN HE21 1 1
20 37145 1 1 44 GLN HE22 H 11.384 5.624 41.979 1.00 . A A . 44 GLN HE22 1 1
20 37146 1 1 44 GLN HG2 H 14.630 5.343 40.644 1.00 . A A . 44 GLN HG2 1 1
20 37147 1 1 44 GLN HG3 H 14.719 7.034 41.134 1.00 . A A . 44 GLN HG3 1 1
20 37148 1 1 44 GLN N N 13.916 9.074 39.320 1.00 . A A . 44 GLN N 1 1
20 37149 1 1 44 GLN NE2 N 12.343 5.641 41.782 1.00 . A A . 44 GLN NE2 1 1
20 37150 1 1 44 GLN O O 14.520 8.741 36.595 1.00 . A A . 44 GLN O 1 1
20 37151 1 1 44 GLN OE1 O 11.980 6.950 39.994 1.00 . A A . 44 GLN OE1 1 1
20 37152 1 1 45 ILE C C 17.929 7.497 35.262 1.00 . A A . 45 ILE C 1 1
20 37153 1 1 45 ILE CA C 17.178 8.705 35.811 1.00 . A A . 45 ILE CA 1 1
20 37154 1 1 45 ILE CB C 18.108 9.932 35.780 1.00 . A A . 45 ILE CB 1 1
20 37155 1 1 45 ILE CD1 C 20.275 10.874 36.727 1.00 . A A . 45 ILE CD1 1 1
20 37156 1 1 45 ILE CG1 C 19.280 9.735 36.744 1.00 . A A . 45 ILE CG1 1 1
20 37157 1 1 45 ILE CG2 C 17.334 11.193 36.130 1.00 . A A . 45 ILE CG2 1 1
20 37158 1 1 45 ILE H H 17.317 8.240 37.870 1.00 . A A . 45 ILE H 1 1
20 37159 1 1 45 ILE HA H 16.328 8.907 35.174 1.00 . A A . 45 ILE HA 1 1
20 37160 1 1 45 ILE HB H 18.492 10.040 34.777 1.00 . A A . 45 ILE HB 1 1
20 37161 1 1 45 ILE HD11 H 21.262 10.487 36.520 1.00 . A A . 45 ILE HD11 1 1
20 37162 1 1 45 ILE HD12 H 19.998 11.583 35.962 1.00 . A A . 45 ILE HD12 1 1
20 37163 1 1 45 ILE HD13 H 20.277 11.365 37.690 1.00 . A A . 45 ILE HD13 1 1
20 37164 1 1 45 ILE HG12 H 18.899 9.643 37.749 1.00 . A A . 45 ILE HG12 1 1
20 37165 1 1 45 ILE HG13 H 19.806 8.829 36.479 1.00 . A A . 45 ILE HG13 1 1
20 37166 1 1 45 ILE HG21 H 17.753 12.033 35.596 1.00 . A A . 45 ILE HG21 1 1
20 37167 1 1 45 ILE HG22 H 16.299 11.070 35.847 1.00 . A A . 45 ILE HG22 1 1
20 37168 1 1 45 ILE HG23 H 17.398 11.373 37.192 1.00 . A A . 45 ILE HG23 1 1
20 37169 1 1 45 ILE N N 16.680 8.448 37.156 1.00 . A A . 45 ILE N 1 1
20 37170 1 1 45 ILE O O 18.178 6.528 35.980 1.00 . A A . 45 ILE O 1 1
20 37171 1 1 46 LYS C C 20.233 7.006 32.587 1.00 . A A . 46 LYS C 1 1
20 37172 1 1 46 LYS CA C 19.017 6.475 33.339 1.00 . A A . 46 LYS CA 1 1
20 37173 1 1 46 LYS CB C 18.097 5.721 32.376 1.00 . A A . 46 LYS CB 1 1
20 37174 1 1 46 LYS CD C 19.375 3.559 32.411 1.00 . A A . 46 LYS CD 1 1
20 37175 1 1 46 LYS CE C 20.451 2.770 31.680 1.00 . A A . 46 LYS CE 1 1
20 37176 1 1 46 LYS CG C 18.816 4.674 31.543 1.00 . A A . 46 LYS CG 1 1
20 37177 1 1 46 LYS H H 18.063 8.361 33.464 1.00 . A A . 46 LYS H 1 1
20 37178 1 1 46 LYS HA H 19.353 5.797 34.108 1.00 . A A . 46 LYS HA 1 1
20 37179 1 1 46 LYS HB2 H 17.324 5.229 32.947 1.00 . A A . 46 LYS HB2 1 1
20 37180 1 1 46 LYS HB3 H 17.639 6.433 31.704 1.00 . A A . 46 LYS HB3 1 1
20 37181 1 1 46 LYS HD2 H 19.804 3.989 33.303 1.00 . A A . 46 LYS HD2 1 1
20 37182 1 1 46 LYS HD3 H 18.572 2.889 32.683 1.00 . A A . 46 LYS HD3 1 1
20 37183 1 1 46 LYS HE2 H 21.320 3.398 31.558 1.00 . A A . 46 LYS HE2 1 1
20 37184 1 1 46 LYS HE3 H 20.712 1.907 32.275 1.00 . A A . 46 LYS HE3 1 1
20 37185 1 1 46 LYS HG2 H 18.120 4.249 30.835 1.00 . A A . 46 LYS HG2 1 1
20 37186 1 1 46 LYS HG3 H 19.630 5.146 31.011 1.00 . A A . 46 LYS HG3 1 1
20 37187 1 1 46 LYS HZ1 H 19.795 3.135 29.731 1.00 . A A . 46 LYS HZ1 1 1
20 37188 1 1 46 LYS HZ2 H 19.121 1.751 30.433 1.00 . A A . 46 LYS HZ2 1 1
20 37189 1 1 46 LYS HZ3 H 20.723 1.729 29.889 1.00 . A A . 46 LYS HZ3 1 1
20 37190 1 1 46 LYS N N 18.290 7.562 33.985 1.00 . A A . 46 LYS N 1 1
20 37191 1 1 46 LYS NZ N 19.990 2.314 30.339 1.00 . A A . 46 LYS NZ 1 1
20 37192 1 1 46 LYS O O 20.098 7.703 31.581 1.00 . A A . 46 LYS O 1 1
20 37193 1 1 47 VAL C C 23.200 6.052 31.496 1.00 . A A . 47 VAL C 1 1
20 37194 1 1 47 VAL CA C 22.662 7.110 32.452 1.00 . A A . 47 VAL CA 1 1
20 37195 1 1 47 VAL CB C 23.740 7.431 33.504 1.00 . A A . 47 VAL CB 1 1
20 37196 1 1 47 VAL CG1 C 24.947 8.085 32.850 1.00 . A A . 47 VAL CG1 1 1
20 37197 1 1 47 VAL CG2 C 23.168 8.321 34.598 1.00 . A A . 47 VAL CG2 1 1
20 37198 1 1 47 VAL H H 21.465 6.112 33.884 1.00 . A A . 47 VAL H 1 1
20 37199 1 1 47 VAL HA H 22.452 8.012 31.895 1.00 . A A . 47 VAL HA 1 1
20 37200 1 1 47 VAL HB H 24.061 6.504 33.956 1.00 . A A . 47 VAL HB 1 1
20 37201 1 1 47 VAL HG11 H 24.646 8.547 31.921 1.00 . A A . 47 VAL HG11 1 1
20 37202 1 1 47 VAL HG12 H 25.353 8.836 33.512 1.00 . A A . 47 VAL HG12 1 1
20 37203 1 1 47 VAL HG13 H 25.699 7.335 32.652 1.00 . A A . 47 VAL HG13 1 1
20 37204 1 1 47 VAL HG21 H 23.922 9.024 34.920 1.00 . A A . 47 VAL HG21 1 1
20 37205 1 1 47 VAL HG22 H 22.314 8.861 34.214 1.00 . A A . 47 VAL HG22 1 1
20 37206 1 1 47 VAL HG23 H 22.862 7.712 35.435 1.00 . A A . 47 VAL HG23 1 1
20 37207 1 1 47 VAL N N 21.421 6.670 33.080 1.00 . A A . 47 VAL N 1 1
20 37208 1 1 47 VAL O O 23.085 4.854 31.751 1.00 . A A . 47 VAL O 1 1
20 37209 1 1 48 ASN C C 25.825 5.339 29.661 1.00 . A A . 48 ASN C 1 1
20 37210 1 1 48 ASN CA C 24.344 5.595 29.396 1.00 . A A . 48 ASN CA 1 1
20 37211 1 1 48 ASN CB C 24.158 6.170 27.991 1.00 . A A . 48 ASN CB 1 1
20 37212 1 1 48 ASN CG C 24.817 7.526 27.829 1.00 . A A . 48 ASN CG 1 1
20 37213 1 1 48 ASN H H 23.849 7.471 30.244 1.00 . A A . 48 ASN H 1 1
20 37214 1 1 48 ASN HA H 23.811 4.660 29.467 1.00 . A A . 48 ASN HA 1 1
20 37215 1 1 48 ASN HB2 H 24.592 5.492 27.271 1.00 . A A . 48 ASN HB2 1 1
20 37216 1 1 48 ASN HB3 H 23.103 6.277 27.789 1.00 . A A . 48 ASN HB3 1 1
20 37217 1 1 48 ASN HD21 H 23.606 7.962 26.313 1.00 . A A . 48 ASN HD21 1 1
20 37218 1 1 48 ASN HD22 H 24.752 9.184 26.733 1.00 . A A . 48 ASN HD22 1 1
20 37219 1 1 48 ASN N N 23.788 6.504 30.393 1.00 . A A . 48 ASN N 1 1
20 37220 1 1 48 ASN ND2 N 24.344 8.302 26.861 1.00 . A A . 48 ASN ND2 1 1
20 37221 1 1 48 ASN O O 26.368 5.771 30.678 1.00 . A A . 48 ASN O 1 1
20 37222 1 1 48 ASN OD1 O 25.741 7.872 28.565 1.00 . A A . 48 ASN OD1 1 1
20 37223 1 1 49 ASP C C 28.739 5.580 28.730 1.00 . A A . 49 ASP C 1 1
20 37224 1 1 49 ASP CA C 27.889 4.321 28.871 1.00 . A A . 49 ASP CA 1 1
20 37225 1 1 49 ASP CB C 28.306 3.289 27.822 1.00 . A A . 49 ASP CB 1 1
20 37226 1 1 49 ASP CG C 28.245 1.870 28.349 1.00 . A A . 49 ASP CG 1 1
20 37227 1 1 49 ASP H H 25.983 4.317 27.950 1.00 . A A . 49 ASP H 1 1
20 37228 1 1 49 ASP HA H 28.047 3.904 29.854 1.00 . A A . 49 ASP HA 1 1
20 37229 1 1 49 ASP HB2 H 27.646 3.366 26.970 1.00 . A A . 49 ASP HB2 1 1
20 37230 1 1 49 ASP HB3 H 29.318 3.495 27.507 1.00 . A A . 49 ASP HB3 1 1
20 37231 1 1 49 ASP N N 26.471 4.634 28.739 1.00 . A A . 49 ASP N 1 1
20 37232 1 1 49 ASP O O 29.890 5.616 29.165 1.00 . A A . 49 ASP O 1 1
20 37233 1 1 49 ASP OD1 O 28.742 1.632 29.470 1.00 . A A . 49 ASP OD1 1 1
20 37234 1 1 49 ASP OD2 O 27.701 0.996 27.642 1.00 . A A . 49 ASP OD2 1 1
20 37235 1 1 50 GLU C C 28.725 8.776 29.138 1.00 . A A . 50 GLU C 1 1
20 37236 1 1 50 GLU CA C 28.870 7.871 27.918 1.00 . A A . 50 GLU CA 1 1
20 37237 1 1 50 GLU CB C 28.340 8.586 26.673 1.00 . A A . 50 GLU CB 1 1
20 37238 1 1 50 GLU CD C 29.183 10.596 25.397 1.00 . A A . 50 GLU CD 1 1
20 37239 1 1 50 GLU CG C 29.435 9.152 25.785 1.00 . A A . 50 GLU CG 1 1
20 37240 1 1 50 GLU H H 27.244 6.521 27.793 1.00 . A A . 50 GLU H 1 1
20 37241 1 1 50 GLU HA H 29.916 7.646 27.775 1.00 . A A . 50 GLU HA 1 1
20 37242 1 1 50 GLU HB2 H 27.758 7.887 26.092 1.00 . A A . 50 GLU HB2 1 1
20 37243 1 1 50 GLU HB3 H 27.702 9.400 26.985 1.00 . A A . 50 GLU HB3 1 1
20 37244 1 1 50 GLU HG2 H 30.375 9.096 26.313 1.00 . A A . 50 GLU HG2 1 1
20 37245 1 1 50 GLU HG3 H 29.493 8.558 24.884 1.00 . A A . 50 GLU HG3 1 1
20 37246 1 1 50 GLU N N 28.164 6.611 28.118 1.00 . A A . 50 GLU N 1 1
20 37247 1 1 50 GLU O O 29.249 9.888 29.166 1.00 . A A . 50 GLU O 1 1
20 37248 1 1 50 GLU OE1 O 28.480 10.827 24.392 1.00 . A A . 50 GLU OE1 1 1
20 37249 1 1 50 GLU OE2 O 29.690 11.495 26.100 1.00 . A A . 50 GLU OE2 1 1
20 37250 1 1 51 GLY C C 26.843 10.219 31.149 1.00 . A A . 51 GLY C 1 1
20 37251 1 1 51 GLY CA C 27.805 9.066 31.356 1.00 . A A . 51 GLY CA 1 1
20 37252 1 1 51 GLY H H 27.613 7.395 30.069 1.00 . A A . 51 GLY H 1 1
20 37253 1 1 51 GLY HA2 H 27.414 8.417 32.126 1.00 . A A . 51 GLY HA2 1 1
20 37254 1 1 51 GLY HA3 H 28.757 9.460 31.680 1.00 . A A . 51 GLY HA3 1 1
20 37255 1 1 51 GLY N N 28.008 8.289 30.147 1.00 . A A . 51 GLY N 1 1
20 37256 1 1 51 GLY O O 26.986 11.273 31.769 1.00 . A A . 51 GLY O 1 1
20 37257 1 1 52 ILE C C 23.458 10.544 30.248 1.00 . A A . 52 ILE C 1 1
20 37258 1 1 52 ILE CA C 24.873 11.051 29.990 1.00 . A A . 52 ILE CA 1 1
20 37259 1 1 52 ILE CB C 24.973 11.538 28.532 1.00 . A A . 52 ILE CB 1 1
20 37260 1 1 52 ILE CD1 C 26.983 12.991 29.105 1.00 . A A . 52 ILE CD1 1 1
20 37261 1 1 52 ILE CG1 C 26.416 11.921 28.198 1.00 . A A . 52 ILE CG1 1 1
20 37262 1 1 52 ILE CG2 C 24.040 12.717 28.302 1.00 . A A . 52 ILE CG2 1 1
20 37263 1 1 52 ILE H H 25.800 9.157 29.814 1.00 . A A . 52 ILE H 1 1
20 37264 1 1 52 ILE HA H 25.068 11.890 30.643 1.00 . A A . 52 ILE HA 1 1
20 37265 1 1 52 ILE HB H 24.663 10.733 27.885 1.00 . A A . 52 ILE HB 1 1
20 37266 1 1 52 ILE HD11 H 27.481 13.742 28.509 1.00 . A A . 52 ILE HD11 1 1
20 37267 1 1 52 ILE HD12 H 26.183 13.448 29.668 1.00 . A A . 52 ILE HD12 1 1
20 37268 1 1 52 ILE HD13 H 27.694 12.545 29.787 1.00 . A A . 52 ILE HD13 1 1
20 37269 1 1 52 ILE HG12 H 27.043 11.048 28.284 1.00 . A A . 52 ILE HG12 1 1
20 37270 1 1 52 ILE HG13 H 26.457 12.290 27.183 1.00 . A A . 52 ILE HG13 1 1
20 37271 1 1 52 ILE HG21 H 24.264 13.174 27.350 1.00 . A A . 52 ILE HG21 1 1
20 37272 1 1 52 ILE HG22 H 23.017 12.372 28.303 1.00 . A A . 52 ILE HG22 1 1
20 37273 1 1 52 ILE HG23 H 24.175 13.443 29.090 1.00 . A A . 52 ILE HG23 1 1
20 37274 1 1 52 ILE N N 25.861 10.019 30.276 1.00 . A A . 52 ILE N 1 1
20 37275 1 1 52 ILE O O 23.187 9.348 30.140 1.00 . A A . 52 ILE O 1 1
20 37276 1 1 53 ILE C C 20.441 10.729 29.576 1.00 . A A . 53 ILE C 1 1
20 37277 1 1 53 ILE CA C 21.172 11.108 30.860 1.00 . A A . 53 ILE CA 1 1
20 37278 1 1 53 ILE CB C 20.419 12.264 31.544 1.00 . A A . 53 ILE CB 1 1
20 37279 1 1 53 ILE CD1 C 20.755 14.024 33.352 1.00 . A A . 53 ILE CD1 1 1
20 37280 1 1 53 ILE CG1 C 21.098 12.634 32.864 1.00 . A A . 53 ILE CG1 1 1
20 37281 1 1 53 ILE CG2 C 18.964 11.884 31.778 1.00 . A A . 53 ILE CG2 1 1
20 37282 1 1 53 ILE H H 22.836 12.399 30.659 1.00 . A A . 53 ILE H 1 1
20 37283 1 1 53 ILE HA H 21.169 10.258 31.527 1.00 . A A . 53 ILE HA 1 1
20 37284 1 1 53 ILE HB H 20.441 13.119 30.884 1.00 . A A . 53 ILE HB 1 1
20 37285 1 1 53 ILE HD11 H 20.368 13.968 34.358 1.00 . A A . 53 ILE HD11 1 1
20 37286 1 1 53 ILE HD12 H 21.643 14.639 33.340 1.00 . A A . 53 ILE HD12 1 1
20 37287 1 1 53 ILE HD13 H 20.008 14.459 32.703 1.00 . A A . 53 ILE HD13 1 1
20 37288 1 1 53 ILE HG12 H 20.796 11.932 33.625 1.00 . A A . 53 ILE HG12 1 1
20 37289 1 1 53 ILE HG13 H 22.170 12.581 32.736 1.00 . A A . 53 ILE HG13 1 1
20 37290 1 1 53 ILE HG21 H 18.916 10.901 32.221 1.00 . A A . 53 ILE HG21 1 1
20 37291 1 1 53 ILE HG22 H 18.509 12.601 32.444 1.00 . A A . 53 ILE HG22 1 1
20 37292 1 1 53 ILE HG23 H 18.437 11.881 30.836 1.00 . A A . 53 ILE HG23 1 1
20 37293 1 1 53 ILE N N 22.560 11.462 30.589 1.00 . A A . 53 ILE N 1 1
20 37294 1 1 53 ILE O O 20.250 11.562 28.690 1.00 . A A . 53 ILE O 1 1
20 37295 1 1 54 GLU C C 17.817 8.936 28.562 1.00 . A A . 54 GLU C 1 1
20 37296 1 1 54 GLU CA C 19.321 8.979 28.309 1.00 . A A . 54 GLU CA 1 1
20 37297 1 1 54 GLU CB C 19.824 7.586 27.923 1.00 . A A . 54 GLU CB 1 1
20 37298 1 1 54 GLU CD C 18.806 7.649 25.612 1.00 . A A . 54 GLU CD 1 1
20 37299 1 1 54 GLU CG C 18.939 6.878 26.911 1.00 . A A . 54 GLU CG 1 1
20 37300 1 1 54 GLU H H 20.214 8.851 30.224 1.00 . A A . 54 GLU H 1 1
20 37301 1 1 54 GLU HA H 19.517 9.660 27.495 1.00 . A A . 54 GLU HA 1 1
20 37302 1 1 54 GLU HB2 H 20.814 7.678 27.503 1.00 . A A . 54 GLU HB2 1 1
20 37303 1 1 54 GLU HB3 H 19.875 6.976 28.813 1.00 . A A . 54 GLU HB3 1 1
20 37304 1 1 54 GLU HG2 H 19.364 5.910 26.695 1.00 . A A . 54 GLU HG2 1 1
20 37305 1 1 54 GLU HG3 H 17.955 6.750 27.339 1.00 . A A . 54 GLU HG3 1 1
20 37306 1 1 54 GLU N N 20.032 9.467 29.485 1.00 . A A . 54 GLU N 1 1
20 37307 1 1 54 GLU O O 17.017 9.143 27.650 1.00 . A A . 54 GLU O 1 1
20 37308 1 1 54 GLU OE1 O 19.781 8.327 25.223 1.00 . A A . 54 GLU OE1 1 1
20 37309 1 1 54 GLU OE2 O 17.729 7.576 24.985 1.00 . A A . 54 GLU OE2 1 1
20 37310 1 1 55 ASP C C 15.789 9.300 31.514 1.00 . A A . 55 ASP C 1 1
20 37311 1 1 55 ASP CA C 16.032 8.597 30.182 1.00 . A A . 55 ASP CA 1 1
20 37312 1 1 55 ASP CB C 15.577 7.140 30.270 1.00 . A A . 55 ASP CB 1 1
20 37313 1 1 55 ASP CG C 14.392 6.848 29.371 1.00 . A A . 55 ASP CG 1 1
20 37314 1 1 55 ASP H H 18.125 8.511 30.491 1.00 . A A . 55 ASP H 1 1
20 37315 1 1 55 ASP HA H 15.460 9.098 29.416 1.00 . A A . 55 ASP HA 1 1
20 37316 1 1 55 ASP HB2 H 16.394 6.496 29.977 1.00 . A A . 55 ASP HB2 1 1
20 37317 1 1 55 ASP HB3 H 15.297 6.918 31.289 1.00 . A A . 55 ASP HB3 1 1
20 37318 1 1 55 ASP N N 17.440 8.667 29.807 1.00 . A A . 55 ASP N 1 1
20 37319 1 1 55 ASP O O 16.730 9.718 32.187 1.00 . A A . 55 ASP O 1 1
20 37320 1 1 55 ASP OD1 O 13.262 7.238 29.733 1.00 . A A . 55 ASP OD1 1 1
20 37321 1 1 55 ASP OD2 O 14.594 6.231 28.305 1.00 . A A . 55 ASP OD2 1 1
20 37322 1 1 56 ALA C C 12.771 9.633 33.605 1.00 . A A . 56 ALA C 1 1
20 37323 1 1 56 ALA CA C 14.153 10.078 33.139 1.00 . A A . 56 ALA CA 1 1
20 37324 1 1 56 ALA CB C 14.198 11.590 32.980 1.00 . A A . 56 ALA CB 1 1
20 37325 1 1 56 ALA H H 13.814 9.073 31.308 1.00 . A A . 56 ALA H 1 1
20 37326 1 1 56 ALA HA H 14.881 9.797 33.887 1.00 . A A . 56 ALA HA 1 1
20 37327 1 1 56 ALA HB1 H 14.883 11.848 32.185 1.00 . A A . 56 ALA HB1 1 1
20 37328 1 1 56 ALA HB2 H 13.211 11.955 32.738 1.00 . A A . 56 ALA HB2 1 1
20 37329 1 1 56 ALA HB3 H 14.532 12.039 33.903 1.00 . A A . 56 ALA HB3 1 1
20 37330 1 1 56 ALA N N 14.520 9.427 31.888 1.00 . A A . 56 ALA N 1 1
20 37331 1 1 56 ALA O O 11.922 9.263 32.794 1.00 . A A . 56 ALA O 1 1
20 37332 1 1 57 ARG C C 11.046 9.946 36.837 1.00 . A A . 57 ARG C 1 1
20 37333 1 1 57 ARG CA C 11.273 9.270 35.488 1.00 . A A . 57 ARG CA 1 1
20 37334 1 1 57 ARG CB C 11.218 7.750 35.652 1.00 . A A . 57 ARG CB 1 1
20 37335 1 1 57 ARG CD C 12.131 6.384 33.751 1.00 . A A . 57 ARG CD 1 1
20 37336 1 1 57 ARG CG C 10.890 7.011 34.365 1.00 . A A . 57 ARG CG 1 1
20 37337 1 1 57 ARG CZ C 12.737 5.086 31.752 1.00 . A A . 57 ARG CZ 1 1
20 37338 1 1 57 ARG H H 13.269 9.975 35.511 1.00 . A A . 57 ARG H 1 1
20 37339 1 1 57 ARG HA H 10.494 9.579 34.809 1.00 . A A . 57 ARG HA 1 1
20 37340 1 1 57 ARG HB2 H 12.177 7.402 36.006 1.00 . A A . 57 ARG HB2 1 1
20 37341 1 1 57 ARG HB3 H 10.463 7.506 36.384 1.00 . A A . 57 ARG HB3 1 1
20 37342 1 1 57 ARG HD2 H 12.897 7.140 33.668 1.00 . A A . 57 ARG HD2 1 1
20 37343 1 1 57 ARG HD3 H 12.476 5.592 34.399 1.00 . A A . 57 ARG HD3 1 1
20 37344 1 1 57 ARG HE H 10.997 6.026 32.017 1.00 . A A . 57 ARG HE 1 1
20 37345 1 1 57 ARG HG2 H 10.175 6.230 34.581 1.00 . A A . 57 ARG HG2 1 1
20 37346 1 1 57 ARG HG3 H 10.462 7.708 33.660 1.00 . A A . 57 ARG HG3 1 1
20 37347 1 1 57 ARG HH11 H 14.160 5.155 33.184 1.00 . A A . 57 ARG HH11 1 1
20 37348 1 1 57 ARG HH12 H 14.574 4.243 31.771 1.00 . A A . 57 ARG HH12 1 1
20 37349 1 1 57 ARG HH21 H 11.531 4.827 30.151 1.00 . A A . 57 ARG HH21 1 1
20 37350 1 1 57 ARG HH22 H 13.078 4.058 30.046 1.00 . A A . 57 ARG HH22 1 1
20 37351 1 1 57 ARG N N 12.552 9.671 34.915 1.00 . A A . 57 ARG N 1 1
20 37352 1 1 57 ARG NE N 11.867 5.831 32.425 1.00 . A A . 57 ARG NE 1 1
20 37353 1 1 57 ARG NH1 N 13.921 4.805 32.279 1.00 . A A . 57 ARG NH1 1 1
20 37354 1 1 57 ARG NH2 N 12.422 4.618 30.551 1.00 . A A . 57 ARG NH2 1 1
20 37355 1 1 57 ARG O O 11.997 10.319 37.524 1.00 . A A . 57 ARG O 1 1
20 37356 1 1 58 PHE C C 8.172 10.101 39.069 1.00 . A A . 58 PHE C 1 1
20 37357 1 1 58 PHE CA C 9.428 10.733 38.476 1.00 . A A . 58 PHE CA 1 1
20 37358 1 1 58 PHE CB C 9.212 12.235 38.278 1.00 . A A . 58 PHE CB 1 1
20 37359 1 1 58 PHE CD1 C 7.715 12.162 36.265 1.00 . A A . 58 PHE CD1 1 1
20 37360 1 1 58 PHE CD2 C 6.935 13.287 38.217 1.00 . A A . 58 PHE CD2 1 1
20 37361 1 1 58 PHE CE1 C 6.535 12.466 35.613 1.00 . A A . 58 PHE CE1 1 1
20 37362 1 1 58 PHE CE2 C 5.753 13.594 37.570 1.00 . A A . 58 PHE CE2 1 1
20 37363 1 1 58 PHE CG C 7.928 12.568 37.572 1.00 . A A . 58 PHE CG 1 1
20 37364 1 1 58 PHE CZ C 5.553 13.184 36.266 1.00 . A A . 58 PHE CZ 1 1
20 37365 1 1 58 PHE H H 9.066 9.782 36.619 1.00 . A A . 58 PHE H 1 1
20 37366 1 1 58 PHE HA H 10.249 10.583 39.160 1.00 . A A . 58 PHE HA 1 1
20 37367 1 1 58 PHE HB2 H 9.195 12.719 39.242 1.00 . A A . 58 PHE HB2 1 1
20 37368 1 1 58 PHE HB3 H 10.027 12.634 37.693 1.00 . A A . 58 PHE HB3 1 1
20 37369 1 1 58 PHE HD1 H 8.484 11.600 35.753 1.00 . A A . 58 PHE HD1 1 1
20 37370 1 1 58 PHE HD2 H 7.090 13.610 39.236 1.00 . A A . 58 PHE HD2 1 1
20 37371 1 1 58 PHE HE1 H 6.382 12.144 34.594 1.00 . A A . 58 PHE HE1 1 1
20 37372 1 1 58 PHE HE2 H 4.986 14.156 38.083 1.00 . A A . 58 PHE HE2 1 1
20 37373 1 1 58 PHE HZ H 4.630 13.422 35.759 1.00 . A A . 58 PHE HZ 1 1
20 37374 1 1 58 PHE N N 9.780 10.101 37.210 1.00 . A A . 58 PHE N 1 1
20 37375 1 1 58 PHE O O 7.505 9.292 38.423 1.00 . A A . 58 PHE O 1 1
20 37376 1 1 59 LYS C C 6.348 10.778 42.221 1.00 . A A . 59 LYS C 1 1
20 37377 1 1 59 LYS CA C 6.679 9.948 40.985 1.00 . A A . 59 LYS CA 1 1
20 37378 1 1 59 LYS CB C 6.908 8.488 41.384 1.00 . A A . 59 LYS CB 1 1
20 37379 1 1 59 LYS CD C 5.182 6.681 41.638 1.00 . A A . 59 LYS CD 1 1
20 37380 1 1 59 LYS CE C 4.350 5.630 40.918 1.00 . A A . 59 LYS CE 1 1
20 37381 1 1 59 LYS CG C 5.998 7.510 40.661 1.00 . A A . 59 LYS CG 1 1
20 37382 1 1 59 LYS H H 8.425 11.124 40.767 1.00 . A A . 59 LYS H 1 1
20 37383 1 1 59 LYS HA H 5.847 9.998 40.299 1.00 . A A . 59 LYS HA 1 1
20 37384 1 1 59 LYS HB2 H 7.932 8.224 41.166 1.00 . A A . 59 LYS HB2 1 1
20 37385 1 1 59 LYS HB3 H 6.737 8.387 42.447 1.00 . A A . 59 LYS HB3 1 1
20 37386 1 1 59 LYS HD2 H 5.852 6.184 42.324 1.00 . A A . 59 LYS HD2 1 1
20 37387 1 1 59 LYS HD3 H 4.521 7.336 42.188 1.00 . A A . 59 LYS HD3 1 1
20 37388 1 1 59 LYS HE2 H 3.377 6.046 40.703 1.00 . A A . 59 LYS HE2 1 1
20 37389 1 1 59 LYS HE3 H 4.843 5.372 39.993 1.00 . A A . 59 LYS HE3 1 1
20 37390 1 1 59 LYS HG2 H 5.324 8.062 40.024 1.00 . A A . 59 LYS HG2 1 1
20 37391 1 1 59 LYS HG3 H 6.604 6.847 40.059 1.00 . A A . 59 LYS HG3 1 1
20 37392 1 1 59 LYS HZ1 H 5.078 4.155 42.205 1.00 . A A . 59 LYS HZ1 1 1
20 37393 1 1 59 LYS HZ2 H 3.892 3.604 41.133 1.00 . A A . 59 LYS HZ2 1 1
20 37394 1 1 59 LYS HZ3 H 3.453 4.550 42.465 1.00 . A A . 59 LYS HZ3 1 1
20 37395 1 1 59 LYS N N 7.854 10.475 40.303 1.00 . A A . 59 LYS N 1 1
20 37396 1 1 59 LYS NZ N 4.181 4.399 41.738 1.00 . A A . 59 LYS NZ 1 1
20 37397 1 1 59 LYS O O 7.207 11.474 42.763 1.00 . A A . 59 LYS O 1 1
20 37398 1 1 60 THR C C 3.187 11.160 44.144 1.00 . A A . 60 THR C 1 1
20 37399 1 1 60 THR CA C 4.653 11.443 43.837 1.00 . A A . 60 THR CA 1 1
20 37400 1 1 60 THR CB C 4.842 12.959 43.645 1.00 . A A . 60 THR CB 1 1
20 37401 1 1 60 THR CG2 C 4.212 13.423 42.340 1.00 . A A . 60 THR CG2 1 1
20 37402 1 1 60 THR H H 4.458 10.128 42.190 1.00 . A A . 60 THR H 1 1
20 37403 1 1 60 THR HA H 5.254 11.130 44.678 1.00 . A A . 60 THR HA 1 1
20 37404 1 1 60 THR HB H 5.901 13.173 43.611 1.00 . A A . 60 THR HB 1 1
20 37405 1 1 60 THR HG1 H 4.537 14.587 44.716 1.00 . A A . 60 THR HG1 1 1
20 37406 1 1 60 THR HG21 H 3.533 14.239 42.538 1.00 . A A . 60 THR HG21 1 1
20 37407 1 1 60 THR HG22 H 3.669 12.604 41.892 1.00 . A A . 60 THR HG22 1 1
20 37408 1 1 60 THR HG23 H 4.985 13.755 41.665 1.00 . A A . 60 THR HG23 1 1
20 37409 1 1 60 THR N N 5.097 10.699 42.664 1.00 . A A . 60 THR N 1 1
20 37410 1 1 60 THR O O 2.439 10.701 43.281 1.00 . A A . 60 THR O 1 1
20 37411 1 1 60 THR OG1 O 4.257 13.669 44.742 1.00 . A A . 60 THR OG1 1 1
20 37412 1 1 61 TYR C C 0.447 12.127 45.046 1.00 . A A . 61 TYR C 1 1
20 37413 1 1 61 TYR CA C 1.405 11.211 45.801 1.00 . A A . 61 TYR CA 1 1
20 37414 1 1 61 TYR CB C 1.267 11.440 47.307 1.00 . A A . 61 TYR CB 1 1
20 37415 1 1 61 TYR CD1 C 0.471 9.119 47.902 1.00 . A A . 61 TYR CD1 1 1
20 37416 1 1 61 TYR CD2 C -0.800 10.978 48.682 1.00 . A A . 61 TYR CD2 1 1
20 37417 1 1 61 TYR CE1 C -0.415 8.251 48.512 1.00 . A A . 61 TYR CE1 1 1
20 37418 1 1 61 TYR CE2 C -1.690 10.118 49.295 1.00 . A A . 61 TYR CE2 1 1
20 37419 1 1 61 TYR CG C 0.295 10.495 47.976 1.00 . A A . 61 TYR CG 1 1
20 37420 1 1 61 TYR CZ C -1.493 8.756 49.207 1.00 . A A . 61 TYR CZ 1 1
20 37421 1 1 61 TYR H H 3.425 11.801 46.022 1.00 . A A . 61 TYR H 1 1
20 37422 1 1 61 TYR HA H 1.155 10.184 45.578 1.00 . A A . 61 TYR HA 1 1
20 37423 1 1 61 TYR HB2 H 2.231 11.309 47.774 1.00 . A A . 61 TYR HB2 1 1
20 37424 1 1 61 TYR HB3 H 0.923 12.449 47.481 1.00 . A A . 61 TYR HB3 1 1
20 37425 1 1 61 TYR HD1 H 1.317 8.726 47.357 1.00 . A A . 61 TYR HD1 1 1
20 37426 1 1 61 TYR HD2 H -0.952 12.046 48.748 1.00 . A A . 61 TYR HD2 1 1
20 37427 1 1 61 TYR HE1 H -0.261 7.184 48.443 1.00 . A A . 61 TYR HE1 1 1
20 37428 1 1 61 TYR HE2 H -2.535 10.513 49.840 1.00 . A A . 61 TYR HE2 1 1
20 37429 1 1 61 TYR HH H -3.274 8.218 49.691 1.00 . A A . 61 TYR HH 1 1
20 37430 1 1 61 TYR N N 2.783 11.437 45.379 1.00 . A A . 61 TYR N 1 1
20 37431 1 1 61 TYR O O -0.687 11.750 44.751 1.00 . A A . 61 TYR O 1 1
20 37432 1 1 61 TYR OH O -2.379 7.896 49.816 1.00 . A A . 61 TYR OH 1 1
20 37433 1 1 62 GLY C C -0.397 15.417 44.901 1.00 . A A . 62 GLY C 1 1
20 37434 1 1 62 GLY CA C 0.085 14.285 44.017 1.00 . A A . 62 GLY CA 1 1
20 37435 1 1 62 GLY H H 1.824 13.579 44.996 1.00 . A A . 62 GLY H 1 1
20 37436 1 1 62 GLY HA2 H 0.657 14.698 43.200 1.00 . A A . 62 GLY HA2 1 1
20 37437 1 1 62 GLY HA3 H -0.774 13.767 43.615 1.00 . A A . 62 GLY HA3 1 1
20 37438 1 1 62 GLY N N 0.912 13.333 44.735 1.00 . A A . 62 GLY N 1 1
20 37439 1 1 62 GLY O O -0.617 15.229 46.098 1.00 . A A . 62 GLY O 1 1
20 37440 1 1 63 CYS C C -2.515 17.982 44.862 1.00 . A A . 63 CYS C 1 1
20 37441 1 1 63 CYS CA C -1.018 17.766 45.056 1.00 . A A . 63 CYS CA 1 1
20 37442 1 1 63 CYS CB C -0.248 19.011 44.612 1.00 . A A . 63 CYS CB 1 1
20 37443 1 1 63 CYS H H -0.370 16.685 43.355 1.00 . A A . 63 CYS H 1 1
20 37444 1 1 63 CYS HA H -0.825 17.588 46.103 1.00 . A A . 63 CYS HA 1 1
20 37445 1 1 63 CYS HB2 H 0.210 18.819 43.653 1.00 . A A . 63 CYS HB2 1 1
20 37446 1 1 63 CYS HB3 H -0.939 19.835 44.514 1.00 . A A . 63 CYS HB3 1 1
20 37447 1 1 63 CYS HG H 0.851 20.784 46.078 1.00 . A A . 63 CYS HG 1 1
20 37448 1 1 63 CYS N N -0.561 16.597 44.312 1.00 . A A . 63 CYS N 1 1
20 37449 1 1 63 CYS O O -3.159 17.277 44.088 1.00 . A A . 63 CYS O 1 1
20 37450 1 1 63 CYS SG S 1.059 19.517 45.754 1.00 . A A . 63 CYS SG 1 1
20 37451 1 1 64 GLY C C -4.868 19.757 44.091 1.00 . A A . 64 GLY C 1 1
20 37452 1 1 64 GLY CA C -4.481 19.254 45.468 1.00 . A A . 64 GLY CA 1 1
20 37453 1 1 64 GLY H H -2.500 19.493 46.176 1.00 . A A . 64 GLY H 1 1
20 37454 1 1 64 GLY HA2 H -5.038 18.354 45.681 1.00 . A A . 64 GLY HA2 1 1
20 37455 1 1 64 GLY HA3 H -4.738 20.006 46.199 1.00 . A A . 64 GLY HA3 1 1
20 37456 1 1 64 GLY N N -3.063 18.963 45.574 1.00 . A A . 64 GLY N 1 1
20 37457 1 1 64 GLY O O -4.516 20.873 43.710 1.00 . A A . 64 GLY O 1 1
20 37458 1 1 65 SER C C -4.823 19.596 41.107 1.00 . A A . 65 SER C 1 1
20 37459 1 1 65 SER CA C -6.024 19.298 41.999 1.00 . A A . 65 SER CA 1 1
20 37460 1 1 65 SER CB C -6.950 20.514 42.050 1.00 . A A . 65 SER CB 1 1
20 37461 1 1 65 SER H H -5.842 18.055 43.704 1.00 . A A . 65 SER H 1 1
20 37462 1 1 65 SER HA H -6.565 18.460 41.585 1.00 . A A . 65 SER HA 1 1
20 37463 1 1 65 SER HB2 H -6.362 21.415 41.972 1.00 . A A . 65 SER HB2 1 1
20 37464 1 1 65 SER HB3 H -7.648 20.467 41.227 1.00 . A A . 65 SER HB3 1 1
20 37465 1 1 65 SER HG H -8.398 21.180 43.189 1.00 . A A . 65 SER HG 1 1
20 37466 1 1 65 SER N N -5.593 18.932 43.343 1.00 . A A . 65 SER N 1 1
20 37467 1 1 65 SER O O -4.708 20.686 40.547 1.00 . A A . 65 SER O 1 1
20 37468 1 1 65 SER OG O -7.679 20.548 43.265 1.00 . A A . 65 SER OG 1 1
20 37469 1 1 66 ALA C C -2.368 17.464 39.471 1.00 . A A . 66 ALA C 1 1
20 37470 1 1 66 ALA CA C -2.739 18.776 40.154 1.00 . A A . 66 ALA CA 1 1
20 37471 1 1 66 ALA CB C -1.577 19.282 40.996 1.00 . A A . 66 ALA CB 1 1
20 37472 1 1 66 ALA H H -4.078 17.773 41.451 1.00 . A A . 66 ALA H 1 1
20 37473 1 1 66 ALA HA H -2.952 19.517 39.397 1.00 . A A . 66 ALA HA 1 1
20 37474 1 1 66 ALA HB1 H -0.651 18.885 40.605 1.00 . A A . 66 ALA HB1 1 1
20 37475 1 1 66 ALA HB2 H -1.550 20.361 40.960 1.00 . A A . 66 ALA HB2 1 1
20 37476 1 1 66 ALA HB3 H -1.705 18.958 42.018 1.00 . A A . 66 ALA HB3 1 1
20 37477 1 1 66 ALA N N -3.930 18.620 40.980 1.00 . A A . 66 ALA N 1 1
20 37478 1 1 66 ALA O O -2.341 16.409 40.106 1.00 . A A . 66 ALA O 1 1
20 37479 1 1 67 ILE C C -0.337 16.517 36.776 1.00 . A A . 67 ILE C 1 1
20 37480 1 1 67 ILE CA C -1.716 16.354 37.407 1.00 . A A . 67 ILE CA 1 1
20 37481 1 1 67 ILE CB C -2.744 16.059 36.299 1.00 . A A . 67 ILE CB 1 1
20 37482 1 1 67 ILE CD1 C -3.816 18.312 35.798 1.00 . A A . 67 ILE CD1 1 1
20 37483 1 1 67 ILE CG1 C -2.846 17.246 35.339 1.00 . A A . 67 ILE CG1 1 1
20 37484 1 1 67 ILE CG2 C -4.102 15.744 36.907 1.00 . A A . 67 ILE CG2 1 1
20 37485 1 1 67 ILE H H -2.124 18.406 37.725 1.00 . A A . 67 ILE H 1 1
20 37486 1 1 67 ILE HA H -1.693 15.511 38.083 1.00 . A A . 67 ILE HA 1 1
20 37487 1 1 67 ILE HB H -2.411 15.190 35.752 1.00 . A A . 67 ILE HB 1 1
20 37488 1 1 67 ILE HD11 H -3.452 19.284 35.498 1.00 . A A . 67 ILE HD11 1 1
20 37489 1 1 67 ILE HD12 H -4.783 18.136 35.353 1.00 . A A . 67 ILE HD12 1 1
20 37490 1 1 67 ILE HD13 H -3.904 18.279 36.875 1.00 . A A . 67 ILE HD13 1 1
20 37491 1 1 67 ILE HG12 H -1.875 17.704 35.237 1.00 . A A . 67 ILE HG12 1 1
20 37492 1 1 67 ILE HG13 H -3.175 16.891 34.373 1.00 . A A . 67 ILE HG13 1 1
20 37493 1 1 67 ILE HG21 H -4.874 15.907 36.168 1.00 . A A . 67 ILE HG21 1 1
20 37494 1 1 67 ILE HG22 H -4.123 14.712 37.226 1.00 . A A . 67 ILE HG22 1 1
20 37495 1 1 67 ILE HG23 H -4.275 16.387 37.756 1.00 . A A . 67 ILE HG23 1 1
20 37496 1 1 67 ILE N N -2.085 17.536 38.175 1.00 . A A . 67 ILE N 1 1
20 37497 1 1 67 ILE O O -0.056 15.950 35.720 1.00 . A A . 67 ILE O 1 1
20 37498 1 1 68 ALA C C 2.781 18.040 38.047 1.00 . A A . 68 ALA C 1 1
20 37499 1 1 68 ALA CA C 1.870 17.528 36.936 1.00 . A A . 68 ALA CA 1 1
20 37500 1 1 68 ALA CB C 1.844 18.513 35.777 1.00 . A A . 68 ALA CB 1 1
20 37501 1 1 68 ALA H H 0.236 17.718 38.267 1.00 . A A . 68 ALA H 1 1
20 37502 1 1 68 ALA HA H 2.259 16.589 36.570 1.00 . A A . 68 ALA HA 1 1
20 37503 1 1 68 ALA HB1 H 1.104 19.276 35.970 1.00 . A A . 68 ALA HB1 1 1
20 37504 1 1 68 ALA HB2 H 2.816 18.972 35.673 1.00 . A A . 68 ALA HB2 1 1
20 37505 1 1 68 ALA HB3 H 1.593 17.990 34.866 1.00 . A A . 68 ALA HB3 1 1
20 37506 1 1 68 ALA N N 0.519 17.294 37.431 1.00 . A A . 68 ALA N 1 1
20 37507 1 1 68 ALA O O 3.067 19.234 38.127 1.00 . A A . 68 ALA O 1 1
20 37508 1 1 69 SER C C 5.503 17.841 39.511 1.00 . A A . 69 SER C 1 1
20 37509 1 1 69 SER CA C 4.106 17.489 40.013 1.00 . A A . 69 SER CA 1 1
20 37510 1 1 69 SER CB C 4.188 16.340 41.020 1.00 . A A . 69 SER CB 1 1
20 37511 1 1 69 SER H H 2.968 16.192 38.787 1.00 . A A . 69 SER H 1 1
20 37512 1 1 69 SER HA H 3.683 18.354 40.501 1.00 . A A . 69 SER HA 1 1
20 37513 1 1 69 SER HB2 H 3.373 15.654 40.847 1.00 . A A . 69 SER HB2 1 1
20 37514 1 1 69 SER HB3 H 5.128 15.821 40.893 1.00 . A A . 69 SER HB3 1 1
20 37515 1 1 69 SER HG H 4.420 16.144 42.955 1.00 . A A . 69 SER HG 1 1
20 37516 1 1 69 SER N N 3.232 17.129 38.903 1.00 . A A . 69 SER N 1 1
20 37517 1 1 69 SER O O 5.954 18.979 39.643 1.00 . A A . 69 SER O 1 1
20 37518 1 1 69 SER OG O 4.107 16.821 42.350 1.00 . A A . 69 SER OG 1 1
20 37519 1 1 70 SER C C 7.731 16.302 37.107 1.00 . A A . 70 SER C 1 1
20 37520 1 1 70 SER CA C 7.532 17.059 38.416 1.00 . A A . 70 SER CA 1 1
20 37521 1 1 70 SER CB C 8.571 16.606 39.444 1.00 . A A . 70 SER CB 1 1
20 37522 1 1 70 SER H H 5.771 15.970 38.859 1.00 . A A . 70 SER H 1 1
20 37523 1 1 70 SER HA H 7.660 18.115 38.230 1.00 . A A . 70 SER HA 1 1
20 37524 1 1 70 SER HB2 H 9.497 16.378 38.939 1.00 . A A . 70 SER HB2 1 1
20 37525 1 1 70 SER HB3 H 8.736 17.399 40.159 1.00 . A A . 70 SER HB3 1 1
20 37526 1 1 70 SER HG H 7.410 15.683 40.725 1.00 . A A . 70 SER HG 1 1
20 37527 1 1 70 SER N N 6.185 16.856 38.935 1.00 . A A . 70 SER N 1 1
20 37528 1 1 70 SER O O 8.686 15.541 36.957 1.00 . A A . 70 SER O 1 1
20 37529 1 1 70 SER OG O 8.132 15.450 40.137 1.00 . A A . 70 SER OG 1 1
20 37530 1 1 71 SER C C 7.775 16.635 33.902 1.00 . A A . 71 SER C 1 1
20 37531 1 1 71 SER CA C 6.891 15.850 34.867 1.00 . A A . 71 SER CA 1 1
20 37532 1 1 71 SER CB C 5.490 15.688 34.276 1.00 . A A . 71 SER CB 1 1
20 37533 1 1 71 SER H H 6.081 17.134 36.344 1.00 . A A . 71 SER H 1 1
20 37534 1 1 71 SER HA H 7.324 14.873 35.020 1.00 . A A . 71 SER HA 1 1
20 37535 1 1 71 SER HB2 H 4.793 15.456 35.067 1.00 . A A . 71 SER HB2 1 1
20 37536 1 1 71 SER HB3 H 5.196 16.610 33.795 1.00 . A A . 71 SER HB3 1 1
20 37537 1 1 71 SER HG H 5.000 14.945 32.531 1.00 . A A . 71 SER HG 1 1
20 37538 1 1 71 SER N N 6.820 16.516 36.163 1.00 . A A . 71 SER N 1 1
20 37539 1 1 71 SER O O 8.351 16.070 32.971 1.00 . A A . 71 SER O 1 1
20 37540 1 1 71 SER OG O 5.458 14.644 33.319 1.00 . A A . 71 SER OG 1 1
20 37541 1 1 72 LEU C C 10.174 18.478 33.437 1.00 . A A . 72 LEU C 1 1
20 37542 1 1 72 LEU CA C 8.692 18.803 33.283 1.00 . A A . 72 LEU CA 1 1
20 37543 1 1 72 LEU CB C 8.442 20.272 33.629 1.00 . A A . 72 LEU CB 1 1
20 37544 1 1 72 LEU CD1 C 7.312 22.209 32.509 1.00 . A A . 72 LEU CD1 1 1
20 37545 1 1 72 LEU CD2 C 9.806 22.028 32.471 1.00 . A A . 72 LEU CD2 1 1
20 37546 1 1 72 LEU CG C 8.495 21.255 32.459 1.00 . A A . 72 LEU CG 1 1
20 37547 1 1 72 LEU H H 7.396 18.331 34.889 1.00 . A A . 72 LEU H 1 1
20 37548 1 1 72 LEU HA H 8.402 18.629 32.258 1.00 . A A . 72 LEU HA 1 1
20 37549 1 1 72 LEU HB2 H 7.463 20.344 34.076 1.00 . A A . 72 LEU HB2 1 1
20 37550 1 1 72 LEU HB3 H 9.189 20.573 34.350 1.00 . A A . 72 LEU HB3 1 1
20 37551 1 1 72 LEU HD11 H 6.446 21.689 32.889 1.00 . A A . 72 LEU HD11 1 1
20 37552 1 1 72 LEU HD12 H 7.104 22.577 31.515 1.00 . A A . 72 LEU HD12 1 1
20 37553 1 1 72 LEU HD13 H 7.547 23.041 33.158 1.00 . A A . 72 LEU HD13 1 1
20 37554 1 1 72 LEU HD21 H 10.514 21.524 33.113 1.00 . A A . 72 LEU HD21 1 1
20 37555 1 1 72 LEU HD22 H 9.632 23.027 32.842 1.00 . A A . 72 LEU HD22 1 1
20 37556 1 1 72 LEU HD23 H 10.203 22.079 31.468 1.00 . A A . 72 LEU HD23 1 1
20 37557 1 1 72 LEU HG H 8.440 20.704 31.530 1.00 . A A . 72 LEU HG 1 1
20 37558 1 1 72 LEU N N 7.878 17.939 34.131 1.00 . A A . 72 LEU N 1 1
20 37559 1 1 72 LEU O O 10.883 18.283 32.450 1.00 . A A . 72 LEU O 1 1
20 37560 1 1 73 VAL C C 12.468 16.830 34.267 1.00 . A A . 73 VAL C 1 1
20 37561 1 1 73 VAL CA C 12.033 18.114 34.966 1.00 . A A . 73 VAL CA 1 1
20 37562 1 1 73 VAL CB C 12.280 17.970 36.479 1.00 . A A . 73 VAL CB 1 1
20 37563 1 1 73 VAL CG1 C 11.358 16.915 37.073 1.00 . A A . 73 VAL CG1 1 1
20 37564 1 1 73 VAL CG2 C 13.737 17.630 36.751 1.00 . A A . 73 VAL CG2 1 1
20 37565 1 1 73 VAL H H 10.022 18.584 35.428 1.00 . A A . 73 VAL H 1 1
20 37566 1 1 73 VAL HA H 12.635 18.933 34.601 1.00 . A A . 73 VAL HA 1 1
20 37567 1 1 73 VAL HB H 12.058 18.916 36.951 1.00 . A A . 73 VAL HB 1 1
20 37568 1 1 73 VAL HG11 H 11.618 15.945 36.674 1.00 . A A . 73 VAL HG11 1 1
20 37569 1 1 73 VAL HG12 H 11.468 16.904 38.148 1.00 . A A . 73 VAL HG12 1 1
20 37570 1 1 73 VAL HG13 H 10.335 17.147 36.817 1.00 . A A . 73 VAL HG13 1 1
20 37571 1 1 73 VAL HG21 H 14.366 18.433 36.396 1.00 . A A . 73 VAL HG21 1 1
20 37572 1 1 73 VAL HG22 H 13.885 17.501 37.814 1.00 . A A . 73 VAL HG22 1 1
20 37573 1 1 73 VAL HG23 H 13.996 16.716 36.238 1.00 . A A . 73 VAL HG23 1 1
20 37574 1 1 73 VAL N N 10.636 18.419 34.682 1.00 . A A . 73 VAL N 1 1
20 37575 1 1 73 VAL O O 13.596 16.724 33.784 1.00 . A A . 73 VAL O 1 1
20 37576 1 1 74 THR C C 12.312 14.776 32.135 1.00 . A A . 74 THR C 1 1
20 37577 1 1 74 THR CA C 11.855 14.579 33.576 1.00 . A A . 74 THR CA 1 1
20 37578 1 1 74 THR CB C 10.626 13.651 33.590 1.00 . A A . 74 THR CB 1 1
20 37579 1 1 74 THR CG2 C 11.000 12.264 34.091 1.00 . A A . 74 THR CG2 1 1
20 37580 1 1 74 THR H H 10.684 16.000 34.618 1.00 . A A . 74 THR H 1 1
20 37581 1 1 74 THR HA H 12.648 14.099 34.132 1.00 . A A . 74 THR HA 1 1
20 37582 1 1 74 THR HB H 10.248 13.564 32.581 1.00 . A A . 74 THR HB 1 1
20 37583 1 1 74 THR HG1 H 8.796 13.695 34.325 1.00 . A A . 74 THR HG1 1 1
20 37584 1 1 74 THR HG21 H 11.844 12.339 34.760 1.00 . A A . 74 THR HG21 1 1
20 37585 1 1 74 THR HG22 H 11.259 11.636 33.252 1.00 . A A . 74 THR HG22 1 1
20 37586 1 1 74 THR HG23 H 10.161 11.834 34.618 1.00 . A A . 74 THR HG23 1 1
20 37587 1 1 74 THR N N 11.565 15.856 34.215 1.00 . A A . 74 THR N 1 1
20 37588 1 1 74 THR O O 12.988 13.920 31.566 1.00 . A A . 74 THR O 1 1
20 37589 1 1 74 THR OG1 O 9.603 14.206 34.425 1.00 . A A . 74 THR OG1 1 1
20 37590 1 1 75 GLU C C 13.592 17.046 30.131 1.00 . A A . 75 GLU C 1 1
20 37591 1 1 75 GLU CA C 12.311 16.219 30.175 1.00 . A A . 75 GLU CA 1 1
20 37592 1 1 75 GLU CB C 11.179 16.974 29.474 1.00 . A A . 75 GLU CB 1 1
20 37593 1 1 75 GLU CD C 9.274 16.843 27.821 1.00 . A A . 75 GLU CD 1 1
20 37594 1 1 75 GLU CG C 10.224 16.069 28.715 1.00 . A A . 75 GLU CG 1 1
20 37595 1 1 75 GLU H H 11.400 16.554 32.057 1.00 . A A . 75 GLU H 1 1
20 37596 1 1 75 GLU HA H 12.481 15.286 29.660 1.00 . A A . 75 GLU HA 1 1
20 37597 1 1 75 GLU HB2 H 10.614 17.520 30.215 1.00 . A A . 75 GLU HB2 1 1
20 37598 1 1 75 GLU HB3 H 11.610 17.675 28.775 1.00 . A A . 75 GLU HB3 1 1
20 37599 1 1 75 GLU HG2 H 10.799 15.393 28.101 1.00 . A A . 75 GLU HG2 1 1
20 37600 1 1 75 GLU HG3 H 9.642 15.502 29.427 1.00 . A A . 75 GLU HG3 1 1
20 37601 1 1 75 GLU N N 11.939 15.911 31.551 1.00 . A A . 75 GLU N 1 1
20 37602 1 1 75 GLU O O 14.325 17.023 29.142 1.00 . A A . 75 GLU O 1 1
20 37603 1 1 75 GLU OE1 O 9.247 18.088 27.922 1.00 . A A . 75 GLU OE1 1 1
20 37604 1 1 75 GLU OE2 O 8.559 16.205 27.021 1.00 . A A . 75 GLU OE2 1 1
20 37605 1 1 76 TRP C C 16.310 17.757 31.339 1.00 . A A . 76 TRP C 1 1
20 37606 1 1 76 TRP CA C 15.048 18.612 31.293 1.00 . A A . 76 TRP CA 1 1
20 37607 1 1 76 TRP CB C 14.980 19.510 32.530 1.00 . A A . 76 TRP CB 1 1
20 37608 1 1 76 TRP CD1 C 13.327 21.466 32.446 1.00 . A A . 76 TRP CD1 1 1
20 37609 1 1 76 TRP CD2 C 15.358 21.942 31.632 1.00 . A A . 76 TRP CD2 1 1
20 37610 1 1 76 TRP CE2 C 14.551 23.092 31.528 1.00 . A A . 76 TRP CE2 1 1
20 37611 1 1 76 TRP CE3 C 16.680 22.004 31.183 1.00 . A A . 76 TRP CE3 1 1
20 37612 1 1 76 TRP CG C 14.556 20.914 32.222 1.00 . A A . 76 TRP CG 1 1
20 37613 1 1 76 TRP CH2 C 16.323 24.320 30.562 1.00 . A A . 76 TRP CH2 1 1
20 37614 1 1 76 TRP CZ2 C 15.025 24.287 30.994 1.00 . A A . 76 TRP CZ2 1 1
20 37615 1 1 76 TRP CZ3 C 17.148 23.191 30.652 1.00 . A A . 76 TRP CZ3 1 1
20 37616 1 1 76 TRP H H 13.233 17.753 31.966 1.00 . A A . 76 TRP H 1 1
20 37617 1 1 76 TRP HA H 15.080 19.233 30.410 1.00 . A A . 76 TRP HA 1 1
20 37618 1 1 76 TRP HB2 H 14.273 19.094 33.231 1.00 . A A . 76 TRP HB2 1 1
20 37619 1 1 76 TRP HB3 H 15.957 19.550 32.990 1.00 . A A . 76 TRP HB3 1 1
20 37620 1 1 76 TRP HD1 H 12.494 20.938 32.884 1.00 . A A . 76 TRP HD1 1 1
20 37621 1 1 76 TRP HE1 H 12.551 23.384 32.087 1.00 . A A . 76 TRP HE1 1 1
20 37622 1 1 76 TRP HE3 H 17.332 21.145 31.245 1.00 . A A . 76 TRP HE3 1 1
20 37623 1 1 76 TRP HH2 H 16.731 25.225 30.140 1.00 . A A . 76 TRP HH2 1 1
20 37624 1 1 76 TRP HZ2 H 14.401 25.166 30.917 1.00 . A A . 76 TRP HZ2 1 1
20 37625 1 1 76 TRP HZ3 H 18.167 23.257 30.300 1.00 . A A . 76 TRP HZ3 1 1
20 37626 1 1 76 TRP N N 13.856 17.776 31.209 1.00 . A A . 76 TRP N 1 1
20 37627 1 1 76 TRP NE1 N 13.317 22.776 32.030 1.00 . A A . 76 TRP NE1 1 1
20 37628 1 1 76 TRP O O 17.277 18.021 30.625 1.00 . A A . 76 TRP O 1 1
20 37629 1 1 77 VAL C C 17.553 14.905 31.120 1.00 . A A . 77 VAL C 1 1
20 37630 1 1 77 VAL CA C 17.436 15.835 32.322 1.00 . A A . 77 VAL CA 1 1
20 37631 1 1 77 VAL CB C 17.334 14.989 33.604 1.00 . A A . 77 VAL CB 1 1
20 37632 1 1 77 VAL CG1 C 17.340 15.882 34.836 1.00 . A A . 77 VAL CG1 1 1
20 37633 1 1 77 VAL CG2 C 16.086 14.120 33.572 1.00 . A A . 77 VAL CG2 1 1
20 37634 1 1 77 VAL H H 15.493 16.571 32.727 1.00 . A A . 77 VAL H 1 1
20 37635 1 1 77 VAL HA H 18.329 16.441 32.385 1.00 . A A . 77 VAL HA 1 1
20 37636 1 1 77 VAL HB H 18.197 14.341 33.653 1.00 . A A . 77 VAL HB 1 1
20 37637 1 1 77 VAL HG11 H 17.681 16.870 34.562 1.00 . A A . 77 VAL HG11 1 1
20 37638 1 1 77 VAL HG12 H 16.341 15.943 35.241 1.00 . A A . 77 VAL HG12 1 1
20 37639 1 1 77 VAL HG13 H 18.005 15.466 35.578 1.00 . A A . 77 VAL HG13 1 1
20 37640 1 1 77 VAL HG21 H 16.258 13.268 32.931 1.00 . A A . 77 VAL HG21 1 1
20 37641 1 1 77 VAL HG22 H 15.858 13.779 34.571 1.00 . A A . 77 VAL HG22 1 1
20 37642 1 1 77 VAL HG23 H 15.256 14.696 33.190 1.00 . A A . 77 VAL HG23 1 1
20 37643 1 1 77 VAL N N 16.293 16.730 32.184 1.00 . A A . 77 VAL N 1 1
20 37644 1 1 77 VAL O O 18.655 14.554 30.697 1.00 . A A . 77 VAL O 1 1
20 37645 1 1 78 LYS C C 17.083 14.259 28.221 1.00 . A A . 78 LYS C 1 1
20 37646 1 1 78 LYS CA C 16.383 13.620 29.416 1.00 . A A . 78 LYS CA 1 1
20 37647 1 1 78 LYS CB C 14.938 13.273 29.048 1.00 . A A . 78 LYS CB 1 1
20 37648 1 1 78 LYS CD C 13.102 11.561 29.131 1.00 . A A . 78 LYS CD 1 1
20 37649 1 1 78 LYS CE C 12.701 11.174 27.716 1.00 . A A . 78 LYS CE 1 1
20 37650 1 1 78 LYS CG C 14.597 11.805 29.240 1.00 . A A . 78 LYS CG 1 1
20 37651 1 1 78 LYS H H 15.563 14.822 30.953 1.00 . A A . 78 LYS H 1 1
20 37652 1 1 78 LYS HA H 16.905 12.713 29.682 1.00 . A A . 78 LYS HA 1 1
20 37653 1 1 78 LYS HB2 H 14.272 13.859 29.663 1.00 . A A . 78 LYS HB2 1 1
20 37654 1 1 78 LYS HB3 H 14.773 13.526 28.010 1.00 . A A . 78 LYS HB3 1 1
20 37655 1 1 78 LYS HD2 H 12.826 10.761 29.802 1.00 . A A . 78 LYS HD2 1 1
20 37656 1 1 78 LYS HD3 H 12.577 12.464 29.410 1.00 . A A . 78 LYS HD3 1 1
20 37657 1 1 78 LYS HE2 H 12.878 12.015 27.063 1.00 . A A . 78 LYS HE2 1 1
20 37658 1 1 78 LYS HE3 H 13.309 10.339 27.399 1.00 . A A . 78 LYS HE3 1 1
20 37659 1 1 78 LYS HG2 H 15.102 11.225 28.481 1.00 . A A . 78 LYS HG2 1 1
20 37660 1 1 78 LYS HG3 H 14.934 11.492 30.218 1.00 . A A . 78 LYS HG3 1 1
20 37661 1 1 78 LYS HZ1 H 11.094 9.927 28.189 1.00 . A A . 78 LYS HZ1 1 1
20 37662 1 1 78 LYS HZ2 H 11.003 10.605 26.642 1.00 . A A . 78 LYS HZ2 1 1
20 37663 1 1 78 LYS HZ3 H 10.667 11.553 28.002 1.00 . A A . 78 LYS HZ3 1 1
20 37664 1 1 78 LYS N N 16.410 14.508 30.571 1.00 . A A . 78 LYS N 1 1
20 37665 1 1 78 LYS NZ N 11.266 10.788 27.631 1.00 . A A . 78 LYS NZ 1 1
20 37666 1 1 78 LYS O O 16.478 15.022 27.470 1.00 . A A . 78 LYS O 1 1
20 37667 1 1 79 GLY C C 20.301 15.325 27.410 1.00 . A A . 79 GLY C 1 1
20 37668 1 1 79 GLY CA C 19.124 14.490 26.945 1.00 . A A . 79 GLY CA 1 1
20 37669 1 1 79 GLY H H 18.794 13.325 28.682 1.00 . A A . 79 GLY H 1 1
20 37670 1 1 79 GLY HA2 H 19.490 13.679 26.335 1.00 . A A . 79 GLY HA2 1 1
20 37671 1 1 79 GLY HA3 H 18.472 15.111 26.348 1.00 . A A . 79 GLY HA3 1 1
20 37672 1 1 79 GLY N N 18.363 13.940 28.051 1.00 . A A . 79 GLY N 1 1
20 37673 1 1 79 GLY O O 21.151 15.714 26.609 1.00 . A A . 79 GLY O 1 1
20 37674 1 1 80 LYS C C 22.441 15.505 29.998 1.00 . A A . 80 LYS C 1 1
20 37675 1 1 80 LYS CA C 21.433 16.396 29.280 1.00 . A A . 80 LYS CA 1 1
20 37676 1 1 80 LYS CB C 20.871 17.435 30.253 1.00 . A A . 80 LYS CB 1 1
20 37677 1 1 80 LYS CD C 20.745 19.503 28.833 1.00 . A A . 80 LYS CD 1 1
20 37678 1 1 80 LYS CE C 20.939 19.108 27.377 1.00 . A A . 80 LYS CE 1 1
20 37679 1 1 80 LYS CG C 19.955 18.452 29.594 1.00 . A A . 80 LYS CG 1 1
20 37680 1 1 80 LYS H H 19.645 15.263 29.297 1.00 . A A . 80 LYS H 1 1
20 37681 1 1 80 LYS HA H 21.934 16.906 28.471 1.00 . A A . 80 LYS HA 1 1
20 37682 1 1 80 LYS HB2 H 20.313 16.924 31.023 1.00 . A A . 80 LYS HB2 1 1
20 37683 1 1 80 LYS HB3 H 21.695 17.966 30.709 1.00 . A A . 80 LYS HB3 1 1
20 37684 1 1 80 LYS HD2 H 20.211 20.441 28.871 1.00 . A A . 80 LYS HD2 1 1
20 37685 1 1 80 LYS HD3 H 21.714 19.619 29.297 1.00 . A A . 80 LYS HD3 1 1
20 37686 1 1 80 LYS HE2 H 21.872 18.573 27.283 1.00 . A A . 80 LYS HE2 1 1
20 37687 1 1 80 LYS HE3 H 20.124 18.463 27.081 1.00 . A A . 80 LYS HE3 1 1
20 37688 1 1 80 LYS HG2 H 19.300 17.940 28.905 1.00 . A A . 80 LYS HG2 1 1
20 37689 1 1 80 LYS HG3 H 19.367 18.940 30.358 1.00 . A A . 80 LYS HG3 1 1
20 37690 1 1 80 LYS HZ1 H 20.072 20.819 26.549 1.00 . A A . 80 LYS HZ1 1 1
20 37691 1 1 80 LYS HZ2 H 21.104 19.995 25.493 1.00 . A A . 80 LYS HZ2 1 1
20 37692 1 1 80 LYS HZ3 H 21.749 20.928 26.748 1.00 . A A . 80 LYS HZ3 1 1
20 37693 1 1 80 LYS N N 20.352 15.602 28.708 1.00 . A A . 80 LYS N 1 1
20 37694 1 1 80 LYS NZ N 20.969 20.295 26.479 1.00 . A A . 80 LYS NZ 1 1
20 37695 1 1 80 LYS O O 22.244 14.295 30.114 1.00 . A A . 80 LYS O 1 1
20 37696 1 1 81 SER C C 24.291 15.349 32.687 1.00 . A A . 81 SER C 1 1
20 37697 1 1 81 SER CA C 24.562 15.371 31.185 1.00 . A A . 81 SER CA 1 1
20 37698 1 1 81 SER CB C 25.933 15.993 30.913 1.00 . A A . 81 SER CB 1 1
20 37699 1 1 81 SER H H 23.623 17.078 30.356 1.00 . A A . 81 SER H 1 1
20 37700 1 1 81 SER HA H 24.556 14.356 30.816 1.00 . A A . 81 SER HA 1 1
20 37701 1 1 81 SER HB2 H 26.077 16.841 31.565 1.00 . A A . 81 SER HB2 1 1
20 37702 1 1 81 SER HB3 H 26.703 15.258 31.102 1.00 . A A . 81 SER HB3 1 1
20 37703 1 1 81 SER HG H 26.105 15.664 28.989 1.00 . A A . 81 SER HG 1 1
20 37704 1 1 81 SER N N 23.522 16.110 30.480 1.00 . A A . 81 SER N 1 1
20 37705 1 1 81 SER O O 23.717 16.288 33.239 1.00 . A A . 81 SER O 1 1
20 37706 1 1 81 SER OG O 26.038 16.427 29.568 1.00 . A A . 81 SER OG 1 1
20 37707 1 1 82 LEU C C 25.023 15.350 35.527 1.00 . A A . 82 LEU C 1 1
20 37708 1 1 82 LEU CA C 24.510 14.124 34.779 1.00 . A A . 82 LEU CA 1 1
20 37709 1 1 82 LEU CB C 25.221 12.868 35.286 1.00 . A A . 82 LEU CB 1 1
20 37710 1 1 82 LEU CD1 C 27.616 13.334 35.858 1.00 . A A . 82 LEU CD1 1 1
20 37711 1 1 82 LEU CD2 C 27.007 11.223 34.662 1.00 . A A . 82 LEU CD2 1 1
20 37712 1 1 82 LEU CG C 26.675 12.697 34.847 1.00 . A A . 82 LEU CG 1 1
20 37713 1 1 82 LEU H H 25.158 13.555 32.846 1.00 . A A . 82 LEU H 1 1
20 37714 1 1 82 LEU HA H 23.449 14.025 34.959 1.00 . A A . 82 LEU HA 1 1
20 37715 1 1 82 LEU HB2 H 25.201 12.890 36.365 1.00 . A A . 82 LEU HB2 1 1
20 37716 1 1 82 LEU HB3 H 24.665 12.010 34.935 1.00 . A A . 82 LEU HB3 1 1
20 37717 1 1 82 LEU HD11 H 27.074 14.055 36.450 1.00 . A A . 82 LEU HD11 1 1
20 37718 1 1 82 LEU HD12 H 28.423 13.828 35.338 1.00 . A A . 82 LEU HD12 1 1
20 37719 1 1 82 LEU HD13 H 28.021 12.569 36.505 1.00 . A A . 82 LEU HD13 1 1
20 37720 1 1 82 LEU HD21 H 27.931 11.129 34.112 1.00 . A A . 82 LEU HD21 1 1
20 37721 1 1 82 LEU HD22 H 26.211 10.742 34.113 1.00 . A A . 82 LEU HD22 1 1
20 37722 1 1 82 LEU HD23 H 27.113 10.754 35.629 1.00 . A A . 82 LEU HD23 1 1
20 37723 1 1 82 LEU HG H 26.819 13.195 33.898 1.00 . A A . 82 LEU HG 1 1
20 37724 1 1 82 LEU N N 24.707 14.270 33.341 1.00 . A A . 82 LEU N 1 1
20 37725 1 1 82 LEU O O 24.407 15.805 36.490 1.00 . A A . 82 LEU O 1 1
20 37726 1 1 83 ASP C C 25.985 18.320 35.318 1.00 . A A . 83 ASP C 1 1
20 37727 1 1 83 ASP CA C 26.750 17.056 35.699 1.00 . A A . 83 ASP CA 1 1
20 37728 1 1 83 ASP CB C 28.217 17.190 35.289 1.00 . A A . 83 ASP CB 1 1
20 37729 1 1 83 ASP CG C 29.165 16.652 36.343 1.00 . A A . 83 ASP CG 1 1
20 37730 1 1 83 ASP H H 26.600 15.472 34.303 1.00 . A A . 83 ASP H 1 1
20 37731 1 1 83 ASP HA H 26.696 16.927 36.770 1.00 . A A . 83 ASP HA 1 1
20 37732 1 1 83 ASP HB2 H 28.380 16.641 34.373 1.00 . A A . 83 ASP HB2 1 1
20 37733 1 1 83 ASP HB3 H 28.445 18.233 35.124 1.00 . A A . 83 ASP HB3 1 1
20 37734 1 1 83 ASP N N 26.155 15.880 35.075 1.00 . A A . 83 ASP N 1 1
20 37735 1 1 83 ASP O O 25.987 19.304 36.057 1.00 . A A . 83 ASP O 1 1
20 37736 1 1 83 ASP OD1 O 28.770 15.721 37.077 1.00 . A A . 83 ASP OD1 1 1
20 37737 1 1 83 ASP OD2 O 30.301 17.162 36.435 1.00 . A A . 83 ASP OD2 1 1
20 37738 1 1 84 GLU C C 23.228 19.528 34.405 1.00 . A A . 84 GLU C 1 1
20 37739 1 1 84 GLU CA C 24.567 19.428 33.680 1.00 . A A . 84 GLU CA 1 1
20 37740 1 1 84 GLU CB C 24.336 19.320 32.172 1.00 . A A . 84 GLU CB 1 1
20 37741 1 1 84 GLU CD C 25.946 21.059 31.298 1.00 . A A . 84 GLU CD 1 1
20 37742 1 1 84 GLU CG C 25.582 19.587 31.344 1.00 . A A . 84 GLU CG 1 1
20 37743 1 1 84 GLU H H 25.371 17.471 33.615 1.00 . A A . 84 GLU H 1 1
20 37744 1 1 84 GLU HA H 25.139 20.321 33.884 1.00 . A A . 84 GLU HA 1 1
20 37745 1 1 84 GLU HB2 H 23.985 18.324 31.944 1.00 . A A . 84 GLU HB2 1 1
20 37746 1 1 84 GLU HB3 H 23.578 20.033 31.884 1.00 . A A . 84 GLU HB3 1 1
20 37747 1 1 84 GLU HG2 H 26.408 19.041 31.774 1.00 . A A . 84 GLU HG2 1 1
20 37748 1 1 84 GLU HG3 H 25.410 19.242 30.336 1.00 . A A . 84 GLU HG3 1 1
20 37749 1 1 84 GLU N N 25.334 18.285 34.160 1.00 . A A . 84 GLU N 1 1
20 37750 1 1 84 GLU O O 22.836 20.601 34.863 1.00 . A A . 84 GLU O 1 1
20 37751 1 1 84 GLU OE1 O 25.444 21.767 30.401 1.00 . A A . 84 GLU OE1 1 1
20 37752 1 1 84 GLU OE2 O 26.734 21.502 32.160 1.00 . A A . 84 GLU OE2 1 1
20 37753 1 1 85 ALA C C 21.388 18.574 36.676 1.00 . A A . 85 ALA C 1 1
20 37754 1 1 85 ALA CA C 21.236 18.359 35.173 1.00 . A A . 85 ALA CA 1 1
20 37755 1 1 85 ALA CB C 20.540 17.035 34.895 1.00 . A A . 85 ALA CB 1 1
20 37756 1 1 85 ALA H H 22.895 17.577 34.119 1.00 . A A . 85 ALA H 1 1
20 37757 1 1 85 ALA HA H 20.624 19.152 34.767 1.00 . A A . 85 ALA HA 1 1
20 37758 1 1 85 ALA HB1 H 19.870 17.152 34.055 1.00 . A A . 85 ALA HB1 1 1
20 37759 1 1 85 ALA HB2 H 21.278 16.282 34.666 1.00 . A A . 85 ALA HB2 1 1
20 37760 1 1 85 ALA HB3 H 19.977 16.735 35.766 1.00 . A A . 85 ALA HB3 1 1
20 37761 1 1 85 ALA N N 22.530 18.401 34.504 1.00 . A A . 85 ALA N 1 1
20 37762 1 1 85 ALA O O 20.402 18.769 37.386 1.00 . A A . 85 ALA O 1 1
20 37763 1 1 86 GLN C C 23.010 20.208 38.912 1.00 . A A . 86 GLN C 1 1
20 37764 1 1 86 GLN CA C 22.908 18.725 38.570 1.00 . A A . 86 GLN CA 1 1
20 37765 1 1 86 GLN CB C 24.204 18.009 38.956 1.00 . A A . 86 GLN CB 1 1
20 37766 1 1 86 GLN CD C 24.663 17.549 41.397 1.00 . A A . 86 GLN CD 1 1
20 37767 1 1 86 GLN CG C 24.040 17.037 40.113 1.00 . A A . 86 GLN CG 1 1
20 37768 1 1 86 GLN H H 23.372 18.377 36.535 1.00 . A A . 86 GLN H 1 1
20 37769 1 1 86 GLN HA H 22.090 18.295 39.129 1.00 . A A . 86 GLN HA 1 1
20 37770 1 1 86 GLN HB2 H 24.566 17.459 38.100 1.00 . A A . 86 GLN HB2 1 1
20 37771 1 1 86 GLN HB3 H 24.939 18.749 39.237 1.00 . A A . 86 GLN HB3 1 1
20 37772 1 1 86 GLN HE21 H 23.946 19.370 41.049 1.00 . A A . 86 GLN HE21 1 1
20 37773 1 1 86 GLN HE22 H 24.864 19.189 42.502 1.00 . A A . 86 GLN HE22 1 1
20 37774 1 1 86 GLN HG2 H 22.987 16.873 40.284 1.00 . A A . 86 GLN HG2 1 1
20 37775 1 1 86 GLN HG3 H 24.511 16.102 39.850 1.00 . A A . 86 GLN HG3 1 1
20 37776 1 1 86 GLN N N 22.628 18.536 37.152 1.00 . A A . 86 GLN N 1 1
20 37777 1 1 86 GLN NE2 N 24.473 18.832 41.678 1.00 . A A . 86 GLN NE2 1 1
20 37778 1 1 86 GLN O O 23.039 20.584 40.083 1.00 . A A . 86 GLN O 1 1
20 37779 1 1 86 GLN OE1 O 25.309 16.798 42.129 1.00 . A A . 86 GLN OE1 1 1
20 37780 1 1 87 ALA C C 21.786 23.139 38.042 1.00 . A A . 87 ALA C 1 1
20 37781 1 1 87 ALA CA C 23.164 22.486 38.073 1.00 . A A . 87 ALA CA 1 1
20 37782 1 1 87 ALA CB C 24.065 23.100 37.012 1.00 . A A . 87 ALA CB 1 1
20 37783 1 1 87 ALA H H 23.039 20.684 36.971 1.00 . A A . 87 ALA H 1 1
20 37784 1 1 87 ALA HA H 23.614 22.665 39.039 1.00 . A A . 87 ALA HA 1 1
20 37785 1 1 87 ALA HB1 H 24.955 22.497 36.904 1.00 . A A . 87 ALA HB1 1 1
20 37786 1 1 87 ALA HB2 H 23.539 23.136 36.070 1.00 . A A . 87 ALA HB2 1 1
20 37787 1 1 87 ALA HB3 H 24.342 24.100 37.309 1.00 . A A . 87 ALA HB3 1 1
20 37788 1 1 87 ALA N N 23.066 21.045 37.881 1.00 . A A . 87 ALA N 1 1
20 37789 1 1 87 ALA O O 21.659 24.351 38.222 1.00 . A A . 87 ALA O 1 1
20 37790 1 1 88 ILE C C 19.066 23.679 38.980 1.00 . A A . 88 ILE C 1 1
20 37791 1 1 88 ILE CA C 19.390 22.830 37.756 1.00 . A A . 88 ILE CA 1 1
20 37792 1 1 88 ILE CB C 18.373 21.677 37.661 1.00 . A A . 88 ILE CB 1 1
20 37793 1 1 88 ILE CD1 C 18.215 21.620 35.121 1.00 . A A . 88 ILE CD1 1 1
20 37794 1 1 88 ILE CG1 C 18.599 20.873 36.379 1.00 . A A . 88 ILE CG1 1 1
20 37795 1 1 88 ILE CG2 C 16.952 22.219 37.709 1.00 . A A . 88 ILE CG2 1 1
20 37796 1 1 88 ILE H H 20.924 21.374 37.674 1.00 . A A . 88 ILE H 1 1
20 37797 1 1 88 ILE HA H 19.295 23.442 36.871 1.00 . A A . 88 ILE HA 1 1
20 37798 1 1 88 ILE HB H 18.515 21.030 38.513 1.00 . A A . 88 ILE HB 1 1
20 37799 1 1 88 ILE HD11 H 18.595 21.093 34.258 1.00 . A A . 88 ILE HD11 1 1
20 37800 1 1 88 ILE HD12 H 17.140 21.689 35.057 1.00 . A A . 88 ILE HD12 1 1
20 37801 1 1 88 ILE HD13 H 18.638 22.614 35.149 1.00 . A A . 88 ILE HD13 1 1
20 37802 1 1 88 ILE HG12 H 19.643 20.613 36.304 1.00 . A A . 88 ILE HG12 1 1
20 37803 1 1 88 ILE HG13 H 18.010 19.968 36.422 1.00 . A A . 88 ILE HG13 1 1
20 37804 1 1 88 ILE HG21 H 16.864 23.057 37.032 1.00 . A A . 88 ILE HG21 1 1
20 37805 1 1 88 ILE HG22 H 16.262 21.444 37.413 1.00 . A A . 88 ILE HG22 1 1
20 37806 1 1 88 ILE HG23 H 16.723 22.542 38.713 1.00 . A A . 88 ILE HG23 1 1
20 37807 1 1 88 ILE N N 20.758 22.330 37.811 1.00 . A A . 88 ILE N 1 1
20 37808 1 1 88 ILE O O 19.584 23.440 40.071 1.00 . A A . 88 ILE O 1 1
20 37809 1 1 89 LYS C C 16.306 25.460 40.141 1.00 . A A . 89 LYS C 1 1
20 37810 1 1 89 LYS CA C 17.806 25.557 39.882 1.00 . A A . 89 LYS CA 1 1
20 37811 1 1 89 LYS CB C 18.186 27.003 39.556 1.00 . A A . 89 LYS CB 1 1
20 37812 1 1 89 LYS CD C 20.298 28.151 38.825 1.00 . A A . 89 LYS CD 1 1
20 37813 1 1 89 LYS CE C 20.958 29.407 39.373 1.00 . A A . 89 LYS CE 1 1
20 37814 1 1 89 LYS CG C 19.617 27.354 39.925 1.00 . A A . 89 LYS CG 1 1
20 37815 1 1 89 LYS H H 17.824 24.813 37.900 1.00 . A A . 89 LYS H 1 1
20 37816 1 1 89 LYS HA H 18.334 25.246 40.771 1.00 . A A . 89 LYS HA 1 1
20 37817 1 1 89 LYS HB2 H 18.060 27.166 38.496 1.00 . A A . 89 LYS HB2 1 1
20 37818 1 1 89 LYS HB3 H 17.525 27.666 40.094 1.00 . A A . 89 LYS HB3 1 1
20 37819 1 1 89 LYS HD2 H 21.053 27.535 38.360 1.00 . A A . 89 LYS HD2 1 1
20 37820 1 1 89 LYS HD3 H 19.559 28.435 38.089 1.00 . A A . 89 LYS HD3 1 1
20 37821 1 1 89 LYS HE2 H 20.245 29.932 39.990 1.00 . A A . 89 LYS HE2 1 1
20 37822 1 1 89 LYS HE3 H 21.808 29.118 39.973 1.00 . A A . 89 LYS HE3 1 1
20 37823 1 1 89 LYS HG2 H 19.612 27.942 40.830 1.00 . A A . 89 LYS HG2 1 1
20 37824 1 1 89 LYS HG3 H 20.171 26.440 40.091 1.00 . A A . 89 LYS HG3 1 1
20 37825 1 1 89 LYS HZ1 H 20.599 30.762 37.825 1.00 . A A . 89 LYS HZ1 1 1
20 37826 1 1 89 LYS HZ2 H 21.947 29.773 37.571 1.00 . A A . 89 LYS HZ2 1 1
20 37827 1 1 89 LYS HZ3 H 22.034 31.055 38.672 1.00 . A A . 89 LYS HZ3 1 1
20 37828 1 1 89 LYS N N 18.204 24.672 38.793 1.00 . A A . 89 LYS N 1 1
20 37829 1 1 89 LYS NZ N 21.417 30.313 38.284 1.00 . A A . 89 LYS NZ 1 1
20 37830 1 1 89 LYS O O 15.502 25.511 39.211 1.00 . A A . 89 LYS O 1 1
20 37831 1 1 90 ASN C C 13.716 26.346 41.165 1.00 . A A . 90 ASN C 1 1
20 37832 1 1 90 ASN CA C 14.533 25.221 41.792 1.00 . A A . 90 ASN CA 1 1
20 37833 1 1 90 ASN CB C 14.393 25.260 43.315 1.00 . A A . 90 ASN CB 1 1
20 37834 1 1 90 ASN CG C 15.048 26.485 43.924 1.00 . A A . 90 ASN CG 1 1
20 37835 1 1 90 ASN H H 16.625 25.289 42.107 1.00 . A A . 90 ASN H 1 1
20 37836 1 1 90 ASN HA H 14.160 24.275 41.429 1.00 . A A . 90 ASN HA 1 1
20 37837 1 1 90 ASN HB2 H 13.344 25.271 43.573 1.00 . A A . 90 ASN HB2 1 1
20 37838 1 1 90 ASN HB3 H 14.854 24.380 43.736 1.00 . A A . 90 ASN HB3 1 1
20 37839 1 1 90 ASN HD21 H 16.740 25.475 44.193 1.00 . A A . 90 ASN HD21 1 1
20 37840 1 1 90 ASN HD22 H 16.757 27.123 44.714 1.00 . A A . 90 ASN HD22 1 1
20 37841 1 1 90 ASN N N 15.937 25.323 41.410 1.00 . A A . 90 ASN N 1 1
20 37842 1 1 90 ASN ND2 N 16.309 26.347 44.316 1.00 . A A . 90 ASN ND2 1 1
20 37843 1 1 90 ASN O O 12.645 26.113 40.604 1.00 . A A . 90 ASN O 1 1
20 37844 1 1 90 ASN OD1 O 14.427 27.541 44.040 1.00 . A A . 90 ASN OD1 1 1
20 37845 1 1 91 THR C C 13.139 28.487 39.259 1.00 . A A . 91 THR C 1 1
20 37846 1 1 91 THR CA C 13.548 28.731 40.707 1.00 . A A . 91 THR CA 1 1
20 37847 1 1 91 THR CB C 14.436 29.988 40.773 1.00 . A A . 91 THR CB 1 1
20 37848 1 1 91 THR CG2 C 15.628 29.858 39.838 1.00 . A A . 91 THR CG2 1 1
20 37849 1 1 91 THR H H 15.087 27.690 41.722 1.00 . A A . 91 THR H 1 1
20 37850 1 1 91 THR HA H 12.660 28.911 41.296 1.00 . A A . 91 THR HA 1 1
20 37851 1 1 91 THR HB H 14.801 30.099 41.784 1.00 . A A . 91 THR HB 1 1
20 37852 1 1 91 THR HG1 H 13.688 31.774 41.149 1.00 . A A . 91 THR HG1 1 1
20 37853 1 1 91 THR HG21 H 15.850 28.813 39.680 1.00 . A A . 91 THR HG21 1 1
20 37854 1 1 91 THR HG22 H 16.485 30.346 40.278 1.00 . A A . 91 THR HG22 1 1
20 37855 1 1 91 THR HG23 H 15.395 30.323 38.892 1.00 . A A . 91 THR HG23 1 1
20 37856 1 1 91 THR N N 14.229 27.569 41.263 1.00 . A A . 91 THR N 1 1
20 37857 1 1 91 THR O O 12.130 29.016 38.791 1.00 . A A . 91 THR O 1 1
20 37858 1 1 91 THR OG1 O 13.671 31.146 40.422 1.00 . A A . 91 THR OG1 1 1
20 37859 1 1 92 ASP C C 12.484 26.387 37.046 1.00 . A A . 92 ASP C 1 1
20 37860 1 1 92 ASP CA C 13.646 27.369 37.158 1.00 . A A . 92 ASP CA 1 1
20 37861 1 1 92 ASP CB C 14.889 26.785 36.484 1.00 . A A . 92 ASP CB 1 1
20 37862 1 1 92 ASP CG C 14.774 26.769 34.972 1.00 . A A . 92 ASP CG 1 1
20 37863 1 1 92 ASP H H 14.718 27.292 38.982 1.00 . A A . 92 ASP H 1 1
20 37864 1 1 92 ASP HA H 13.375 28.287 36.659 1.00 . A A . 92 ASP HA 1 1
20 37865 1 1 92 ASP HB2 H 15.750 27.379 36.754 1.00 . A A . 92 ASP HB2 1 1
20 37866 1 1 92 ASP HB3 H 15.034 25.771 36.827 1.00 . A A . 92 ASP HB3 1 1
20 37867 1 1 92 ASP N N 13.928 27.684 38.553 1.00 . A A . 92 ASP N 1 1
20 37868 1 1 92 ASP O O 11.659 26.488 36.137 1.00 . A A . 92 ASP O 1 1
20 37869 1 1 92 ASP OD1 O 14.091 25.871 34.439 1.00 . A A . 92 ASP OD1 1 1
20 37870 1 1 92 ASP OD2 O 15.369 27.655 34.322 1.00 . A A . 92 ASP OD2 1 1
20 37871 1 1 93 ILE C C 10.016 25.072 38.308 1.00 . A A . 93 ILE C 1 1
20 37872 1 1 93 ILE CA C 11.364 24.440 37.980 1.00 . A A . 93 ILE CA 1 1
20 37873 1 1 93 ILE CB C 11.652 23.317 38.994 1.00 . A A . 93 ILE CB 1 1
20 37874 1 1 93 ILE CD1 C 13.680 22.720 37.576 1.00 . A A . 93 ILE CD1 1 1
20 37875 1 1 93 ILE CG1 C 13.137 22.947 38.970 1.00 . A A . 93 ILE CG1 1 1
20 37876 1 1 93 ILE CG2 C 10.792 22.099 38.694 1.00 . A A . 93 ILE CG2 1 1
20 37877 1 1 93 ILE H H 13.112 25.411 38.673 1.00 . A A . 93 ILE H 1 1
20 37878 1 1 93 ILE HA H 11.314 24.002 36.993 1.00 . A A . 93 ILE HA 1 1
20 37879 1 1 93 ILE HB H 11.394 23.677 39.978 1.00 . A A . 93 ILE HB 1 1
20 37880 1 1 93 ILE HD11 H 12.860 22.605 36.884 1.00 . A A . 93 ILE HD11 1 1
20 37881 1 1 93 ILE HD12 H 14.285 23.564 37.283 1.00 . A A . 93 ILE HD12 1 1
20 37882 1 1 93 ILE HD13 H 14.285 21.824 37.568 1.00 . A A . 93 ILE HD13 1 1
20 37883 1 1 93 ILE HG12 H 13.707 23.743 39.421 1.00 . A A . 93 ILE HG12 1 1
20 37884 1 1 93 ILE HG13 H 13.283 22.039 39.536 1.00 . A A . 93 ILE HG13 1 1
20 37885 1 1 93 ILE HG21 H 10.743 21.947 37.626 1.00 . A A . 93 ILE HG21 1 1
20 37886 1 1 93 ILE HG22 H 11.227 21.228 39.161 1.00 . A A . 93 ILE HG22 1 1
20 37887 1 1 93 ILE HG23 H 9.797 22.256 39.081 1.00 . A A . 93 ILE HG23 1 1
20 37888 1 1 93 ILE N N 12.425 25.439 37.974 1.00 . A A . 93 ILE N 1 1
20 37889 1 1 93 ILE O O 8.987 24.689 37.750 1.00 . A A . 93 ILE O 1 1
20 37890 1 1 94 ALA C C 8.436 27.817 38.611 1.00 . A A . 94 ALA C 1 1
20 37891 1 1 94 ALA CA C 8.807 26.731 39.615 1.00 . A A . 94 ALA CA 1 1
20 37892 1 1 94 ALA CB C 8.969 27.328 41.005 1.00 . A A . 94 ALA CB 1 1
20 37893 1 1 94 ALA H H 10.880 26.303 39.624 1.00 . A A . 94 ALA H 1 1
20 37894 1 1 94 ALA HA H 8.010 26.002 39.653 1.00 . A A . 94 ALA HA 1 1
20 37895 1 1 94 ALA HB1 H 8.810 28.395 40.958 1.00 . A A . 94 ALA HB1 1 1
20 37896 1 1 94 ALA HB2 H 8.245 26.884 41.673 1.00 . A A . 94 ALA HB2 1 1
20 37897 1 1 94 ALA HB3 H 9.965 27.127 41.369 1.00 . A A . 94 ALA HB3 1 1
20 37898 1 1 94 ALA N N 10.029 26.043 39.215 1.00 . A A . 94 ALA N 1 1
20 37899 1 1 94 ALA O O 7.277 28.222 38.521 1.00 . A A . 94 ALA O 1 1
20 37900 1 1 95 GLU C C 8.729 28.723 35.542 1.00 . A A . 95 GLU C 1 1
20 37901 1 1 95 GLU CA C 9.202 29.326 36.862 1.00 . A A . 95 GLU CA 1 1
20 37902 1 1 95 GLU CB C 10.483 30.132 36.637 1.00 . A A . 95 GLU CB 1 1
20 37903 1 1 95 GLU CD C 10.515 32.626 37.038 1.00 . A A . 95 GLU CD 1 1
20 37904 1 1 95 GLU CG C 10.685 31.248 37.648 1.00 . A A . 95 GLU CG 1 1
20 37905 1 1 95 GLU H H 10.329 27.922 37.976 1.00 . A A . 95 GLU H 1 1
20 37906 1 1 95 GLU HA H 8.435 29.985 37.238 1.00 . A A . 95 GLU HA 1 1
20 37907 1 1 95 GLU HB2 H 11.330 29.464 36.694 1.00 . A A . 95 GLU HB2 1 1
20 37908 1 1 95 GLU HB3 H 10.449 30.570 35.650 1.00 . A A . 95 GLU HB3 1 1
20 37909 1 1 95 GLU HG2 H 9.963 31.132 38.442 1.00 . A A . 95 GLU HG2 1 1
20 37910 1 1 95 GLU HG3 H 11.682 31.171 38.055 1.00 . A A . 95 GLU HG3 1 1
20 37911 1 1 95 GLU N N 9.427 28.285 37.858 1.00 . A A . 95 GLU N 1 1
20 37912 1 1 95 GLU O O 7.893 29.300 34.848 1.00 . A A . 95 GLU O 1 1
20 37913 1 1 95 GLU OE1 O 9.358 33.080 36.913 1.00 . A A . 95 GLU OE1 1 1
20 37914 1 1 95 GLU OE2 O 11.537 33.249 36.685 1.00 . A A . 95 GLU OE2 1 1
20 37915 1 1 96 GLU C C 7.537 26.216 34.092 1.00 . A A . 96 GLU C 1 1
20 37916 1 1 96 GLU CA C 8.907 26.877 33.965 1.00 . A A . 96 GLU CA 1 1
20 37917 1 1 96 GLU CB C 9.960 25.828 33.604 1.00 . A A . 96 GLU CB 1 1
20 37918 1 1 96 GLU CD C 8.789 25.619 31.376 1.00 . A A . 96 GLU CD 1 1
20 37919 1 1 96 GLU CG C 10.117 25.612 32.108 1.00 . A A . 96 GLU CG 1 1
20 37920 1 1 96 GLU H H 9.934 27.146 35.797 1.00 . A A . 96 GLU H 1 1
20 37921 1 1 96 GLU HA H 8.865 27.616 33.180 1.00 . A A . 96 GLU HA 1 1
20 37922 1 1 96 GLU HB2 H 10.914 26.140 34.004 1.00 . A A . 96 GLU HB2 1 1
20 37923 1 1 96 GLU HB3 H 9.682 24.886 34.055 1.00 . A A . 96 GLU HB3 1 1
20 37924 1 1 96 GLU HG2 H 10.736 26.401 31.707 1.00 . A A . 96 GLU HG2 1 1
20 37925 1 1 96 GLU HG3 H 10.598 24.660 31.943 1.00 . A A . 96 GLU HG3 1 1
20 37926 1 1 96 GLU N N 9.272 27.557 35.202 1.00 . A A . 96 GLU N 1 1
20 37927 1 1 96 GLU O O 6.729 26.253 33.163 1.00 . A A . 96 GLU O 1 1
20 37928 1 1 96 GLU OE1 O 8.260 26.720 31.118 1.00 . A A . 96 GLU OE1 1 1
20 37929 1 1 96 GLU OE2 O 8.280 24.523 31.060 1.00 . A A . 96 GLU OE2 1 1
20 37930 1 1 97 LEU C C 4.939 25.943 35.907 1.00 . A A . 97 LEU C 1 1
20 37931 1 1 97 LEU CA C 6.013 24.940 35.497 1.00 . A A . 97 LEU CA 1 1
20 37932 1 1 97 LEU CB C 6.178 23.879 36.586 1.00 . A A . 97 LEU CB 1 1
20 37933 1 1 97 LEU CD1 C 7.771 22.078 37.294 1.00 . A A . 97 LEU CD1 1 1
20 37934 1 1 97 LEU CD2 C 5.876 21.534 35.755 1.00 . A A . 97 LEU CD2 1 1
20 37935 1 1 97 LEU CG C 6.889 22.592 36.167 1.00 . A A . 97 LEU CG 1 1
20 37936 1 1 97 LEU H H 7.967 25.615 35.949 1.00 . A A . 97 LEU H 1 1
20 37937 1 1 97 LEU HA H 5.707 24.458 34.580 1.00 . A A . 97 LEU HA 1 1
20 37938 1 1 97 LEU HB2 H 6.742 24.320 37.394 1.00 . A A . 97 LEU HB2 1 1
20 37939 1 1 97 LEU HB3 H 5.193 23.614 36.941 1.00 . A A . 97 LEU HB3 1 1
20 37940 1 1 97 LEU HD11 H 7.651 22.709 38.161 1.00 . A A . 97 LEU HD11 1 1
20 37941 1 1 97 LEU HD12 H 8.804 22.093 36.978 1.00 . A A . 97 LEU HD12 1 1
20 37942 1 1 97 LEU HD13 H 7.486 21.066 37.541 1.00 . A A . 97 LEU HD13 1 1
20 37943 1 1 97 LEU HD21 H 6.312 20.553 35.877 1.00 . A A . 97 LEU HD21 1 1
20 37944 1 1 97 LEU HD22 H 5.603 21.680 34.720 1.00 . A A . 97 LEU HD22 1 1
20 37945 1 1 97 LEU HD23 H 4.996 21.617 36.375 1.00 . A A . 97 LEU HD23 1 1
20 37946 1 1 97 LEU HG H 7.523 22.799 35.315 1.00 . A A . 97 LEU HG 1 1
20 37947 1 1 97 LEU N N 7.284 25.611 35.247 1.00 . A A . 97 LEU N 1 1
20 37948 1 1 97 LEU O O 3.745 25.673 35.785 1.00 . A A . 97 LEU O 1 1
20 37949 1 1 98 GLU C C 3.616 27.681 38.010 1.00 . A A . 98 GLU C 1 1
20 37950 1 1 98 GLU CA C 4.449 28.146 36.819 1.00 . A A . 98 GLU CA 1 1
20 37951 1 1 98 GLU CB C 3.529 28.546 35.664 1.00 . A A . 98 GLU CB 1 1
20 37952 1 1 98 GLU CD C 3.389 31.031 35.229 1.00 . A A . 98 GLU CD 1 1
20 37953 1 1 98 GLU CG C 2.761 29.833 35.915 1.00 . A A . 98 GLU CG 1 1
20 37954 1 1 98 GLU H H 6.338 27.259 36.465 1.00 . A A . 98 GLU H 1 1
20 37955 1 1 98 GLU HA H 5.032 29.004 37.116 1.00 . A A . 98 GLU HA 1 1
20 37956 1 1 98 GLU HB2 H 4.125 28.675 34.772 1.00 . A A . 98 GLU HB2 1 1
20 37957 1 1 98 GLU HB3 H 2.815 27.753 35.497 1.00 . A A . 98 GLU HB3 1 1
20 37958 1 1 98 GLU HG2 H 1.753 29.714 35.546 1.00 . A A . 98 GLU HG2 1 1
20 37959 1 1 98 GLU HG3 H 2.734 30.019 36.978 1.00 . A A . 98 GLU HG3 1 1
20 37960 1 1 98 GLU N N 5.374 27.102 36.392 1.00 . A A . 98 GLU N 1 1
20 37961 1 1 98 GLU O O 2.736 26.829 37.872 1.00 . A A . 98 GLU O 1 1
20 37962 1 1 98 GLU OE1 O 4.484 31.452 35.658 1.00 . A A . 98 GLU OE1 1 1
20 37963 1 1 98 GLU OE2 O 2.787 31.547 34.265 1.00 . A A . 98 GLU OE2 1 1
20 37964 1 1 99 LEU C C 3.249 29.016 41.421 1.00 . A A . 99 LEU C 1 1
20 37965 1 1 99 LEU CA C 3.177 27.889 40.395 1.00 . A A . 99 LEU CA 1 1
20 37966 1 1 99 LEU CB C 3.748 26.602 40.992 1.00 . A A . 99 LEU CB 1 1
20 37967 1 1 99 LEU CD1 C 5.889 25.867 42.069 1.00 . A A . 99 LEU CD1 1 1
20 37968 1 1 99 LEU CD2 C 5.485 25.397 39.645 1.00 . A A . 99 LEU CD2 1 1
20 37969 1 1 99 LEU CG C 5.246 26.374 40.787 1.00 . A A . 99 LEU CG 1 1
20 37970 1 1 99 LEU H H 4.610 28.917 39.226 1.00 . A A . 99 LEU H 1 1
20 37971 1 1 99 LEU HA H 2.143 27.725 40.130 1.00 . A A . 99 LEU HA 1 1
20 37972 1 1 99 LEU HB2 H 3.559 26.619 42.055 1.00 . A A . 99 LEU HB2 1 1
20 37973 1 1 99 LEU HB3 H 3.222 25.770 40.548 1.00 . A A . 99 LEU HB3 1 1
20 37974 1 1 99 LEU HD11 H 5.130 25.450 42.712 1.00 . A A . 99 LEU HD11 1 1
20 37975 1 1 99 LEU HD12 H 6.379 26.686 42.574 1.00 . A A . 99 LEU HD12 1 1
20 37976 1 1 99 LEU HD13 H 6.618 25.106 41.829 1.00 . A A . 99 LEU HD13 1 1
20 37977 1 1 99 LEU HD21 H 6.352 24.791 39.866 1.00 . A A . 99 LEU HD21 1 1
20 37978 1 1 99 LEU HD22 H 5.654 25.947 38.731 1.00 . A A . 99 LEU HD22 1 1
20 37979 1 1 99 LEU HD23 H 4.621 24.760 39.530 1.00 . A A . 99 LEU HD23 1 1
20 37980 1 1 99 LEU HG H 5.715 27.314 40.528 1.00 . A A . 99 LEU HG 1 1
20 37981 1 1 99 LEU N N 3.899 28.245 39.178 1.00 . A A . 99 LEU N 1 1
20 37982 1 1 99 LEU O O 4.119 29.885 41.364 1.00 . A A . 99 LEU O 1 1
20 37983 1 1 100 PRO C C 3.411 29.892 44.427 1.00 . A A . 100 PRO C 1 1
20 37984 1 1 100 PRO CA C 2.253 30.013 43.442 1.00 . A A . 100 PRO CA 1 1
20 37985 1 1 100 PRO CB C 0.924 29.716 44.139 1.00 . A A . 100 PRO CB 1 1
20 37986 1 1 100 PRO CD C 1.247 27.995 42.512 1.00 . A A . 100 PRO CD 1 1
20 37987 1 1 100 PRO CG C 0.670 28.272 43.872 1.00 . A A . 100 PRO CG 1 1
20 37988 1 1 100 PRO HA H 2.232 31.013 43.034 1.00 . A A . 100 PRO HA 1 1
20 37989 1 1 100 PRO HB2 H 1.018 29.912 45.198 1.00 . A A . 100 PRO HB2 1 1
20 37990 1 1 100 PRO HB3 H 0.146 30.337 43.720 1.00 . A A . 100 PRO HB3 1 1
20 37991 1 1 100 PRO HD2 H 1.653 26.995 42.470 1.00 . A A . 100 PRO HD2 1 1
20 37992 1 1 100 PRO HD3 H 0.496 28.132 41.748 1.00 . A A . 100 PRO HD3 1 1
20 37993 1 1 100 PRO HG2 H 1.163 27.668 44.619 1.00 . A A . 100 PRO HG2 1 1
20 37994 1 1 100 PRO HG3 H -0.393 28.080 43.874 1.00 . A A . 100 PRO HG3 1 1
20 37995 1 1 100 PRO N N 2.315 29.001 42.383 1.00 . A A . 100 PRO N 1 1
20 37996 1 1 100 PRO O O 4.137 28.898 44.450 1.00 . A A . 100 PRO O 1 1
20 37997 1 1 101 PRO C C 4.420 29.961 47.396 1.00 . A A . 101 PRO C 1 1
20 37998 1 1 101 PRO CA C 4.656 30.958 46.267 1.00 . A A . 101 PRO CA 1 1
20 37999 1 1 101 PRO CB C 4.598 32.392 46.800 1.00 . A A . 101 PRO CB 1 1
20 38000 1 1 101 PRO CD C 2.760 32.143 45.292 1.00 . A A . 101 PRO CD 1 1
20 38001 1 1 101 PRO CG C 3.195 32.831 46.556 1.00 . A A . 101 PRO CG 1 1
20 38002 1 1 101 PRO HA H 5.623 30.776 45.823 1.00 . A A . 101 PRO HA 1 1
20 38003 1 1 101 PRO HB2 H 4.837 32.397 47.854 1.00 . A A . 101 PRO HB2 1 1
20 38004 1 1 101 PRO HB3 H 5.303 33.008 46.263 1.00 . A A . 101 PRO HB3 1 1
20 38005 1 1 101 PRO HD2 H 1.710 31.895 45.339 1.00 . A A . 101 PRO HD2 1 1
20 38006 1 1 101 PRO HD3 H 2.963 32.768 44.434 1.00 . A A . 101 PRO HD3 1 1
20 38007 1 1 101 PRO HG2 H 2.568 32.530 47.382 1.00 . A A . 101 PRO HG2 1 1
20 38008 1 1 101 PRO HG3 H 3.163 33.903 46.430 1.00 . A A . 101 PRO HG3 1 1
20 38009 1 1 101 PRO N N 3.588 30.926 45.263 1.00 . A A . 101 PRO N 1 1
20 38010 1 1 101 PRO O O 5.367 29.459 48.002 1.00 . A A . 101 PRO O 1 1
20 38011 1 1 102 VAL C C 3.170 27.310 48.346 1.00 . A A . 102 VAL C 1 1
20 38012 1 1 102 VAL CA C 2.792 28.737 48.728 1.00 . A A . 102 VAL CA 1 1
20 38013 1 1 102 VAL CB C 1.284 28.791 49.038 1.00 . A A . 102 VAL CB 1 1
20 38014 1 1 102 VAL CG1 C 0.900 30.158 49.585 1.00 . A A . 102 VAL CG1 1 1
20 38015 1 1 102 VAL CG2 C 0.473 28.458 47.796 1.00 . A A . 102 VAL CG2 1 1
20 38016 1 1 102 VAL H H 2.441 30.109 47.155 1.00 . A A . 102 VAL H 1 1
20 38017 1 1 102 VAL HA H 3.332 29.015 49.622 1.00 . A A . 102 VAL HA 1 1
20 38018 1 1 102 VAL HB H 1.066 28.052 49.795 1.00 . A A . 102 VAL HB 1 1
20 38019 1 1 102 VAL HG11 H 0.961 30.891 48.794 1.00 . A A . 102 VAL HG11 1 1
20 38020 1 1 102 VAL HG12 H -0.109 30.122 49.968 1.00 . A A . 102 VAL HG12 1 1
20 38021 1 1 102 VAL HG13 H 1.578 30.431 50.380 1.00 . A A . 102 VAL HG13 1 1
20 38022 1 1 102 VAL HG21 H 0.989 28.824 46.921 1.00 . A A . 102 VAL HG21 1 1
20 38023 1 1 102 VAL HG22 H 0.353 27.386 47.720 1.00 . A A . 102 VAL HG22 1 1
20 38024 1 1 102 VAL HG23 H -0.499 28.924 47.863 1.00 . A A . 102 VAL HG23 1 1
20 38025 1 1 102 VAL N N 3.152 29.676 47.673 1.00 . A A . 102 VAL N 1 1
20 38026 1 1 102 VAL O O 3.581 26.517 49.193 1.00 . A A . 102 VAL O 1 1
20 38027 1 1 103 LYS C C 4.753 25.636 45.954 1.00 . A A . 103 LYS C 1 1
20 38028 1 1 103 LYS CA C 3.357 25.659 46.567 1.00 . A A . 103 LYS CA 1 1
20 38029 1 1 103 LYS CB C 2.325 25.211 45.530 1.00 . A A . 103 LYS CB 1 1
20 38030 1 1 103 LYS CD C 0.469 23.661 46.212 1.00 . A A . 103 LYS CD 1 1
20 38031 1 1 103 LYS CE C -0.436 23.463 47.417 1.00 . A A . 103 LYS CE 1 1
20 38032 1 1 103 LYS CG C 0.913 25.109 46.081 1.00 . A A . 103 LYS CG 1 1
20 38033 1 1 103 LYS H H 2.696 27.666 46.437 1.00 . A A . 103 LYS H 1 1
20 38034 1 1 103 LYS HA H 3.333 24.977 47.404 1.00 . A A . 103 LYS HA 1 1
20 38035 1 1 103 LYS HB2 H 2.321 25.920 44.715 1.00 . A A . 103 LYS HB2 1 1
20 38036 1 1 103 LYS HB3 H 2.612 24.241 45.150 1.00 . A A . 103 LYS HB3 1 1
20 38037 1 1 103 LYS HD2 H -0.070 23.377 45.320 1.00 . A A . 103 LYS HD2 1 1
20 38038 1 1 103 LYS HD3 H 1.343 23.034 46.322 1.00 . A A . 103 LYS HD3 1 1
20 38039 1 1 103 LYS HE2 H -0.539 22.405 47.604 1.00 . A A . 103 LYS HE2 1 1
20 38040 1 1 103 LYS HE3 H 0.018 23.937 48.274 1.00 . A A . 103 LYS HE3 1 1
20 38041 1 1 103 LYS HG2 H 0.882 25.573 47.055 1.00 . A A . 103 LYS HG2 1 1
20 38042 1 1 103 LYS HG3 H 0.238 25.624 45.413 1.00 . A A . 103 LYS HG3 1 1
20 38043 1 1 103 LYS HZ1 H -2.430 23.760 47.963 1.00 . A A . 103 LYS HZ1 1 1
20 38044 1 1 103 LYS HZ2 H -2.177 23.722 46.292 1.00 . A A . 103 LYS HZ2 1 1
20 38045 1 1 103 LYS HZ3 H -1.728 25.088 47.184 1.00 . A A . 103 LYS HZ3 1 1
20 38046 1 1 103 LYS N N 3.029 26.990 47.065 1.00 . A A . 103 LYS N 1 1
20 38047 1 1 103 LYS NZ N -1.787 24.050 47.199 1.00 . A A . 103 LYS NZ 1 1
20 38048 1 1 103 LYS O O 5.065 24.777 45.129 1.00 . A A . 103 LYS O 1 1
20 38049 1 1 104 ILE C C 7.791 25.486 46.326 1.00 . A A . 104 ILE C 1 1
20 38050 1 1 104 ILE CA C 6.953 26.670 45.855 1.00 . A A . 104 ILE CA 1 1
20 38051 1 1 104 ILE CB C 7.637 27.977 46.297 1.00 . A A . 104 ILE CB 1 1
20 38052 1 1 104 ILE CD1 C 8.768 28.308 44.042 1.00 . A A . 104 ILE CD1 1 1
20 38053 1 1 104 ILE CG1 C 8.950 28.173 45.537 1.00 . A A . 104 ILE CG1 1 1
20 38054 1 1 104 ILE CG2 C 7.885 27.963 47.798 1.00 . A A . 104 ILE CG2 1 1
20 38055 1 1 104 ILE H H 5.283 27.240 47.022 1.00 . A A . 104 ILE H 1 1
20 38056 1 1 104 ILE HA H 6.908 26.658 44.776 1.00 . A A . 104 ILE HA 1 1
20 38057 1 1 104 ILE HB H 6.974 28.798 46.074 1.00 . A A . 104 ILE HB 1 1
20 38058 1 1 104 ILE HD11 H 9.706 28.594 43.589 1.00 . A A . 104 ILE HD11 1 1
20 38059 1 1 104 ILE HD12 H 8.442 27.365 43.632 1.00 . A A . 104 ILE HD12 1 1
20 38060 1 1 104 ILE HD13 H 8.026 29.066 43.836 1.00 . A A . 104 ILE HD13 1 1
20 38061 1 1 104 ILE HG12 H 9.435 29.068 45.894 1.00 . A A . 104 ILE HG12 1 1
20 38062 1 1 104 ILE HG13 H 9.593 27.324 45.719 1.00 . A A . 104 ILE HG13 1 1
20 38063 1 1 104 ILE HG21 H 8.882 27.598 47.995 1.00 . A A . 104 ILE HG21 1 1
20 38064 1 1 104 ILE HG22 H 7.786 28.965 48.188 1.00 . A A . 104 ILE HG22 1 1
20 38065 1 1 104 ILE HG23 H 7.164 27.318 48.277 1.00 . A A . 104 ILE HG23 1 1
20 38066 1 1 104 ILE N N 5.590 26.584 46.363 1.00 . A A . 104 ILE N 1 1
20 38067 1 1 104 ILE O O 8.826 25.171 45.738 1.00 . A A . 104 ILE O 1 1
20 38068 1 1 105 HIS C C 8.189 22.582 46.891 1.00 . A A . 105 HIS C 1 1
20 38069 1 1 105 HIS CA C 8.042 23.681 47.940 1.00 . A A . 105 HIS CA 1 1
20 38070 1 1 105 HIS CB C 7.303 23.138 49.163 1.00 . A A . 105 HIS CB 1 1
20 38071 1 1 105 HIS CD2 C 5.493 21.422 48.451 1.00 . A A . 105 HIS CD2 1 1
20 38072 1 1 105 HIS CE1 C 3.735 22.720 48.624 1.00 . A A . 105 HIS CE1 1 1
20 38073 1 1 105 HIS CG C 5.924 22.639 48.857 1.00 . A A . 105 HIS CG 1 1
20 38074 1 1 105 HIS H H 6.506 25.131 47.816 1.00 . A A . 105 HIS H 1 1
20 38075 1 1 105 HIS HA H 9.026 24.008 48.241 1.00 . A A . 105 HIS HA 1 1
20 38076 1 1 105 HIS HB2 H 7.866 22.317 49.582 1.00 . A A . 105 HIS HB2 1 1
20 38077 1 1 105 HIS HB3 H 7.216 23.922 49.901 1.00 . A A . 105 HIS HB3 1 1
20 38078 1 1 105 HIS HD1 H 4.782 24.370 49.229 1.00 . A A . 105 HIS HD1 1 1
20 38079 1 1 105 HIS HD2 H 6.107 20.551 48.268 1.00 . A A . 105 HIS HD2 1 1
20 38080 1 1 105 HIS HE1 H 2.716 23.077 48.610 1.00 . A A . 105 HIS HE1 1 1
20 38081 1 1 105 HIS N N 7.336 24.832 47.391 1.00 . A A . 105 HIS N 1 1
20 38082 1 1 105 HIS ND1 N 4.799 23.429 48.955 1.00 . A A . 105 HIS ND1 1 1
20 38083 1 1 105 HIS NE2 N 4.129 21.498 48.314 1.00 . A A . 105 HIS NE2 1 1
20 38084 1 1 105 HIS O O 9.223 21.917 46.815 1.00 . A A . 105 HIS O 1 1
20 38085 1 1 106 CYS C C 8.293 21.631 44.050 1.00 . A A . 106 CYS C 1 1
20 38086 1 1 106 CYS CA C 7.162 21.379 45.042 1.00 . A A . 106 CYS CA 1 1
20 38087 1 1 106 CYS CB C 5.821 21.353 44.308 1.00 . A A . 106 CYS CB 1 1
20 38088 1 1 106 CYS H H 6.354 22.959 46.195 1.00 . A A . 106 CYS H 1 1
20 38089 1 1 106 CYS HA H 7.322 20.422 45.515 1.00 . A A . 106 CYS HA 1 1
20 38090 1 1 106 CYS HB2 H 5.695 20.390 43.836 1.00 . A A . 106 CYS HB2 1 1
20 38091 1 1 106 CYS HB3 H 5.025 21.503 45.023 1.00 . A A . 106 CYS HB3 1 1
20 38092 1 1 106 CYS HG H 4.904 23.595 43.510 1.00 . A A . 106 CYS HG 1 1
20 38093 1 1 106 CYS N N 7.149 22.398 46.085 1.00 . A A . 106 CYS N 1 1
20 38094 1 1 106 CYS O O 8.723 20.722 43.339 1.00 . A A . 106 CYS O 1 1
20 38095 1 1 106 CYS SG S 5.656 22.618 43.026 1.00 . A A . 106 CYS SG 1 1
20 38096 1 1 107 SER C C 11.209 23.023 43.749 1.00 . A A . 107 SER C 1 1
20 38097 1 1 107 SER CA C 9.847 23.244 43.097 1.00 . A A . 107 SER CA 1 1
20 38098 1 1 107 SER CB C 9.703 24.708 42.675 1.00 . A A . 107 SER CB 1 1
20 38099 1 1 107 SER H H 8.385 23.551 44.598 1.00 . A A . 107 SER H 1 1
20 38100 1 1 107 SER HA H 9.774 22.617 42.221 1.00 . A A . 107 SER HA 1 1
20 38101 1 1 107 SER HB2 H 9.219 24.755 41.711 1.00 . A A . 107 SER HB2 1 1
20 38102 1 1 107 SER HB3 H 9.103 25.232 43.405 1.00 . A A . 107 SER HB3 1 1
20 38103 1 1 107 SER HG H 11.488 24.916 41.895 1.00 . A A . 107 SER HG 1 1
20 38104 1 1 107 SER N N 8.770 22.871 44.006 1.00 . A A . 107 SER N 1 1
20 38105 1 1 107 SER O O 12.230 22.938 43.066 1.00 . A A . 107 SER O 1 1
20 38106 1 1 107 SER OG O 10.968 25.339 42.583 1.00 . A A . 107 SER OG 1 1
20 38107 1 1 108 ILE C C 12.766 21.233 45.948 1.00 . A A . 108 ILE C 1 1
20 38108 1 1 108 ILE CA C 12.450 22.719 45.819 1.00 . A A . 108 ILE CA 1 1
20 38109 1 1 108 ILE CB C 12.373 23.340 47.226 1.00 . A A . 108 ILE CB 1 1
20 38110 1 1 108 ILE CD1 C 12.569 25.646 46.167 1.00 . A A . 108 ILE CD1 1 1
20 38111 1 1 108 ILE CG1 C 11.826 24.767 47.149 1.00 . A A . 108 ILE CG1 1 1
20 38112 1 1 108 ILE CG2 C 13.743 23.327 47.887 1.00 . A A . 108 ILE CG2 1 1
20 38113 1 1 108 ILE H H 10.369 23.007 45.563 1.00 . A A . 108 ILE H 1 1
20 38114 1 1 108 ILE HA H 13.252 23.201 45.278 1.00 . A A . 108 ILE HA 1 1
20 38115 1 1 108 ILE HB H 11.705 22.739 47.825 1.00 . A A . 108 ILE HB 1 1
20 38116 1 1 108 ILE HD11 H 12.002 25.724 45.252 1.00 . A A . 108 ILE HD11 1 1
20 38117 1 1 108 ILE HD12 H 12.703 26.629 46.593 1.00 . A A . 108 ILE HD12 1 1
20 38118 1 1 108 ILE HD13 H 13.536 25.212 45.955 1.00 . A A . 108 ILE HD13 1 1
20 38119 1 1 108 ILE HG12 H 10.791 24.734 46.845 1.00 . A A . 108 ILE HG12 1 1
20 38120 1 1 108 ILE HG13 H 11.896 25.225 48.125 1.00 . A A . 108 ILE HG13 1 1
20 38121 1 1 108 ILE HG21 H 14.306 22.477 47.531 1.00 . A A . 108 ILE HG21 1 1
20 38122 1 1 108 ILE HG22 H 14.270 24.236 47.639 1.00 . A A . 108 ILE HG22 1 1
20 38123 1 1 108 ILE HG23 H 13.626 23.259 48.958 1.00 . A A . 108 ILE HG23 1 1
20 38124 1 1 108 ILE N N 11.215 22.931 45.074 1.00 . A A . 108 ILE N 1 1
20 38125 1 1 108 ILE O O 13.876 20.794 45.643 1.00 . A A . 108 ILE O 1 1
20 38126 1 1 109 LEU C C 12.490 18.386 45.289 1.00 . A A . 109 LEU C 1 1
20 38127 1 1 109 LEU CA C 11.955 19.023 46.568 1.00 . A A . 109 LEU CA 1 1
20 38128 1 1 109 LEU CB C 10.626 18.373 46.957 1.00 . A A . 109 LEU CB 1 1
20 38129 1 1 109 LEU CD1 C 11.457 16.351 48.183 1.00 . A A . 109 LEU CD1 1 1
20 38130 1 1 109 LEU CD2 C 11.115 18.502 49.413 1.00 . A A . 109 LEU CD2 1 1
20 38131 1 1 109 LEU CG C 10.614 17.613 48.284 1.00 . A A . 109 LEU CG 1 1
20 38132 1 1 109 LEU H H 10.921 20.869 46.626 1.00 . A A . 109 LEU H 1 1
20 38133 1 1 109 LEU HA H 12.670 18.865 47.361 1.00 . A A . 109 LEU HA 1 1
20 38134 1 1 109 LEU HB2 H 9.882 19.152 47.017 1.00 . A A . 109 LEU HB2 1 1
20 38135 1 1 109 LEU HB3 H 10.356 17.679 46.174 1.00 . A A . 109 LEU HB3 1 1
20 38136 1 1 109 LEU HD11 H 12.196 16.348 48.970 1.00 . A A . 109 LEU HD11 1 1
20 38137 1 1 109 LEU HD12 H 11.952 16.324 47.224 1.00 . A A . 109 LEU HD12 1 1
20 38138 1 1 109 LEU HD13 H 10.820 15.484 48.283 1.00 . A A . 109 LEU HD13 1 1
20 38139 1 1 109 LEU HD21 H 12.183 18.383 49.518 1.00 . A A . 109 LEU HD21 1 1
20 38140 1 1 109 LEU HD22 H 10.629 18.220 50.336 1.00 . A A . 109 LEU HD22 1 1
20 38141 1 1 109 LEU HD23 H 10.888 19.533 49.186 1.00 . A A . 109 LEU HD23 1 1
20 38142 1 1 109 LEU HG H 9.600 17.318 48.514 1.00 . A A . 109 LEU HG 1 1
20 38143 1 1 109 LEU N N 11.783 20.462 46.400 1.00 . A A . 109 LEU N 1 1
20 38144 1 1 109 LEU O O 13.418 17.579 45.328 1.00 . A A . 109 LEU O 1 1
20 38145 1 1 110 ALA C C 13.825 18.376 42.675 1.00 . A A . 110 ALA C 1 1
20 38146 1 1 110 ALA CA C 12.320 18.224 42.867 1.00 . A A . 110 ALA CA 1 1
20 38147 1 1 110 ALA CB C 11.570 18.919 41.740 1.00 . A A . 110 ALA CB 1 1
20 38148 1 1 110 ALA H H 11.165 19.404 44.191 1.00 . A A . 110 ALA H 1 1
20 38149 1 1 110 ALA HA H 12.068 17.174 42.841 1.00 . A A . 110 ALA HA 1 1
20 38150 1 1 110 ALA HB1 H 11.358 19.939 42.025 1.00 . A A . 110 ALA HB1 1 1
20 38151 1 1 110 ALA HB2 H 12.176 18.912 40.847 1.00 . A A . 110 ALA HB2 1 1
20 38152 1 1 110 ALA HB3 H 10.643 18.398 41.552 1.00 . A A . 110 ALA HB3 1 1
20 38153 1 1 110 ALA N N 11.900 18.756 44.158 1.00 . A A . 110 ALA N 1 1
20 38154 1 1 110 ALA O O 14.503 17.439 42.254 1.00 . A A . 110 ALA O 1 1
20 38155 1 1 111 GLU C C 16.597 18.757 43.536 1.00 . A A . 111 GLU C 1 1
20 38156 1 1 111 GLU CA C 15.766 19.834 42.845 1.00 . A A . 111 GLU CA 1 1
20 38157 1 1 111 GLU CB C 16.105 21.208 43.428 1.00 . A A . 111 GLU CB 1 1
20 38158 1 1 111 GLU CD C 18.400 22.130 43.943 1.00 . A A . 111 GLU CD 1 1
20 38159 1 1 111 GLU CG C 17.382 21.810 42.866 1.00 . A A . 111 GLU CG 1 1
20 38160 1 1 111 GLU H H 13.749 20.268 43.317 1.00 . A A . 111 GLU H 1 1
20 38161 1 1 111 GLU HA H 16.002 19.833 41.792 1.00 . A A . 111 GLU HA 1 1
20 38162 1 1 111 GLU HB2 H 15.290 21.885 43.221 1.00 . A A . 111 GLU HB2 1 1
20 38163 1 1 111 GLU HB3 H 16.218 21.113 44.498 1.00 . A A . 111 GLU HB3 1 1
20 38164 1 1 111 GLU HG2 H 17.821 21.107 42.174 1.00 . A A . 111 GLU HG2 1 1
20 38165 1 1 111 GLU HG3 H 17.134 22.722 42.342 1.00 . A A . 111 GLU HG3 1 1
20 38166 1 1 111 GLU N N 14.341 19.561 42.986 1.00 . A A . 111 GLU N 1 1
20 38167 1 1 111 GLU O O 17.435 18.107 42.910 1.00 . A A . 111 GLU O 1 1
20 38168 1 1 111 GLU OE1 O 18.045 22.853 44.897 1.00 . A A . 111 GLU OE1 1 1
20 38169 1 1 111 GLU OE2 O 19.550 21.658 43.831 1.00 . A A . 111 GLU OE2 1 1
20 38170 1 1 112 ASP C C 16.973 16.199 44.962 1.00 . A A . 112 ASP C 1 1
20 38171 1 1 112 ASP CA C 17.085 17.576 45.608 1.00 . A A . 112 ASP CA 1 1
20 38172 1 1 112 ASP CB C 16.551 17.527 47.040 1.00 . A A . 112 ASP CB 1 1
20 38173 1 1 112 ASP CG C 17.546 18.069 48.048 1.00 . A A . 112 ASP CG 1 1
20 38174 1 1 112 ASP H H 15.680 19.124 45.274 1.00 . A A . 112 ASP H 1 1
20 38175 1 1 112 ASP HA H 18.125 17.866 45.631 1.00 . A A . 112 ASP HA 1 1
20 38176 1 1 112 ASP HB2 H 15.648 18.118 47.101 1.00 . A A . 112 ASP HB2 1 1
20 38177 1 1 112 ASP HB3 H 16.326 16.503 47.298 1.00 . A A . 112 ASP HB3 1 1
20 38178 1 1 112 ASP N N 16.360 18.575 44.830 1.00 . A A . 112 ASP N 1 1
20 38179 1 1 112 ASP O O 17.894 15.387 45.046 1.00 . A A . 112 ASP O 1 1
20 38180 1 1 112 ASP OD1 O 18.338 18.962 47.679 1.00 . A A . 112 ASP OD1 1 1
20 38181 1 1 112 ASP OD2 O 17.533 17.600 49.205 1.00 . A A . 112 ASP OD2 1 1
20 38182 1 1 113 ALA C C 16.371 14.579 42.343 1.00 . A A . 113 ALA C 1 1
20 38183 1 1 113 ALA CA C 15.606 14.664 43.660 1.00 . A A . 113 ALA CA 1 1
20 38184 1 1 113 ALA CB C 14.118 14.455 43.422 1.00 . A A . 113 ALA CB 1 1
20 38185 1 1 113 ALA H H 15.141 16.630 44.288 1.00 . A A . 113 ALA H 1 1
20 38186 1 1 113 ALA HA H 15.954 13.880 44.318 1.00 . A A . 113 ALA HA 1 1
20 38187 1 1 113 ALA HB1 H 13.572 15.313 43.786 1.00 . A A . 113 ALA HB1 1 1
20 38188 1 1 113 ALA HB2 H 13.936 14.333 42.365 1.00 . A A . 113 ALA HB2 1 1
20 38189 1 1 113 ALA HB3 H 13.791 13.570 43.949 1.00 . A A . 113 ALA HB3 1 1
20 38190 1 1 113 ALA N N 15.838 15.942 44.320 1.00 . A A . 113 ALA N 1 1
20 38191 1 1 113 ALA O O 16.681 13.487 41.865 1.00 . A A . 113 ALA O 1 1
20 38192 1 1 114 ILE C C 18.861 15.399 40.693 1.00 . A A . 114 ILE C 1 1
20 38193 1 1 114 ILE CA C 17.399 15.791 40.502 1.00 . A A . 114 ILE CA 1 1
20 38194 1 1 114 ILE CB C 17.334 17.196 39.875 1.00 . A A . 114 ILE CB 1 1
20 38195 1 1 114 ILE CD1 C 15.605 18.996 39.374 1.00 . A A . 114 ILE CD1 1 1
20 38196 1 1 114 ILE CG1 C 15.905 17.514 39.430 1.00 . A A . 114 ILE CG1 1 1
20 38197 1 1 114 ILE CG2 C 18.296 17.297 38.700 1.00 . A A . 114 ILE CG2 1 1
20 38198 1 1 114 ILE H H 16.396 16.572 42.193 1.00 . A A . 114 ILE H 1 1
20 38199 1 1 114 ILE HA H 16.937 15.092 39.819 1.00 . A A . 114 ILE HA 1 1
20 38200 1 1 114 ILE HB H 17.639 17.913 40.621 1.00 . A A . 114 ILE HB 1 1
20 38201 1 1 114 ILE HD11 H 15.513 19.306 38.343 1.00 . A A . 114 ILE HD11 1 1
20 38202 1 1 114 ILE HD12 H 14.682 19.197 39.895 1.00 . A A . 114 ILE HD12 1 1
20 38203 1 1 114 ILE HD13 H 16.410 19.543 39.843 1.00 . A A . 114 ILE HD13 1 1
20 38204 1 1 114 ILE HG12 H 15.742 17.106 38.445 1.00 . A A . 114 ILE HG12 1 1
20 38205 1 1 114 ILE HG13 H 15.211 17.060 40.122 1.00 . A A . 114 ILE HG13 1 1
20 38206 1 1 114 ILE HG21 H 19.312 17.300 39.066 1.00 . A A . 114 ILE HG21 1 1
20 38207 1 1 114 ILE HG22 H 18.153 16.451 38.045 1.00 . A A . 114 ILE HG22 1 1
20 38208 1 1 114 ILE HG23 H 18.106 18.210 38.156 1.00 . A A . 114 ILE HG23 1 1
20 38209 1 1 114 ILE N N 16.671 15.736 41.763 1.00 . A A . 114 ILE N 1 1
20 38210 1 1 114 ILE O O 19.450 14.722 39.850 1.00 . A A . 114 ILE O 1 1
20 38211 1 1 115 LYS C C 20.961 14.127 42.724 1.00 . A A . 115 LYS C 1 1
20 38212 1 1 115 LYS CA C 20.833 15.520 42.115 1.00 . A A . 115 LYS CA 1 1
20 38213 1 1 115 LYS CB C 21.407 16.563 43.077 1.00 . A A . 115 LYS CB 1 1
20 38214 1 1 115 LYS CD C 21.131 18.427 41.415 1.00 . A A . 115 LYS CD 1 1
20 38215 1 1 115 LYS CE C 19.995 19.297 40.899 1.00 . A A . 115 LYS CE 1 1
20 38216 1 1 115 LYS CG C 20.876 17.966 42.841 1.00 . A A . 115 LYS CG 1 1
20 38217 1 1 115 LYS H H 18.919 16.364 42.443 1.00 . A A . 115 LYS H 1 1
20 38218 1 1 115 LYS HA H 21.390 15.549 41.191 1.00 . A A . 115 LYS HA 1 1
20 38219 1 1 115 LYS HB2 H 21.165 16.274 44.089 1.00 . A A . 115 LYS HB2 1 1
20 38220 1 1 115 LYS HB3 H 22.482 16.584 42.965 1.00 . A A . 115 LYS HB3 1 1
20 38221 1 1 115 LYS HD2 H 22.047 18.998 41.389 1.00 . A A . 115 LYS HD2 1 1
20 38222 1 1 115 LYS HD3 H 21.227 17.559 40.778 1.00 . A A . 115 LYS HD3 1 1
20 38223 1 1 115 LYS HE2 H 19.878 19.122 39.840 1.00 . A A . 115 LYS HE2 1 1
20 38224 1 1 115 LYS HE3 H 19.086 19.020 41.412 1.00 . A A . 115 LYS HE3 1 1
20 38225 1 1 115 LYS HG2 H 19.812 17.974 43.025 1.00 . A A . 115 LYS HG2 1 1
20 38226 1 1 115 LYS HG3 H 21.367 18.647 43.522 1.00 . A A . 115 LYS HG3 1 1
20 38227 1 1 115 LYS HZ1 H 21.138 21.027 40.647 1.00 . A A . 115 LYS HZ1 1 1
20 38228 1 1 115 LYS HZ2 H 20.355 20.936 42.143 1.00 . A A . 115 LYS HZ2 1 1
20 38229 1 1 115 LYS HZ3 H 19.474 21.314 40.749 1.00 . A A . 115 LYS HZ3 1 1
20 38230 1 1 115 LYS N N 19.441 15.828 41.809 1.00 . A A . 115 LYS N 1 1
20 38231 1 1 115 LYS NZ N 20.259 20.745 41.125 1.00 . A A . 115 LYS NZ 1 1
20 38232 1 1 115 LYS O O 21.884 13.381 42.399 1.00 . A A . 115 LYS O 1 1
20 38233 1 1 116 ALA C C 20.224 11.359 43.238 1.00 . A A . 116 ALA C 1 1
20 38234 1 1 116 ALA CA C 20.036 12.479 44.256 1.00 . A A . 116 ALA CA 1 1
20 38235 1 1 116 ALA CB C 18.747 12.272 45.038 1.00 . A A . 116 ALA CB 1 1
20 38236 1 1 116 ALA H H 19.317 14.422 43.823 1.00 . A A . 116 ALA H 1 1
20 38237 1 1 116 ALA HA H 20.860 12.459 44.954 1.00 . A A . 116 ALA HA 1 1
20 38238 1 1 116 ALA HB1 H 17.913 12.646 44.463 1.00 . A A . 116 ALA HB1 1 1
20 38239 1 1 116 ALA HB2 H 18.609 11.219 45.231 1.00 . A A . 116 ALA HB2 1 1
20 38240 1 1 116 ALA HB3 H 18.806 12.805 45.975 1.00 . A A . 116 ALA HB3 1 1
20 38241 1 1 116 ALA N N 20.028 13.783 43.605 1.00 . A A . 116 ALA N 1 1
20 38242 1 1 116 ALA O O 21.153 10.559 43.346 1.00 . A A . 116 ALA O 1 1
20 38243 1 1 117 ALA C C 20.777 10.275 40.545 1.00 . A A . 117 ALA C 1 1
20 38244 1 1 117 ALA CA C 19.406 10.287 41.212 1.00 . A A . 117 ALA CA 1 1
20 38245 1 1 117 ALA CB C 18.314 10.511 40.177 1.00 . A A . 117 ALA CB 1 1
20 38246 1 1 117 ALA H H 18.618 11.974 42.218 1.00 . A A . 117 ALA H 1 1
20 38247 1 1 117 ALA HA H 19.235 9.326 41.677 1.00 . A A . 117 ALA HA 1 1
20 38248 1 1 117 ALA HB1 H 18.032 9.564 39.742 1.00 . A A . 117 ALA HB1 1 1
20 38249 1 1 117 ALA HB2 H 17.455 10.961 40.651 1.00 . A A . 117 ALA HB2 1 1
20 38250 1 1 117 ALA HB3 H 18.683 11.167 39.402 1.00 . A A . 117 ALA HB3 1 1
20 38251 1 1 117 ALA N N 19.336 11.308 42.250 1.00 . A A . 117 ALA N 1 1
20 38252 1 1 117 ALA O O 21.308 9.215 40.215 1.00 . A A . 117 ALA O 1 1
20 38253 1 1 118 ILE C C 23.749 11.015 40.614 1.00 . A A . 118 ILE C 1 1
20 38254 1 1 118 ILE CA C 22.653 11.586 39.720 1.00 . A A . 118 ILE CA 1 1
20 38255 1 1 118 ILE CB C 22.984 13.055 39.396 1.00 . A A . 118 ILE CB 1 1
20 38256 1 1 118 ILE CD1 C 22.012 15.139 38.305 1.00 . A A . 118 ILE CD1 1 1
20 38257 1 1 118 ILE CG1 C 21.948 13.632 38.429 1.00 . A A . 118 ILE CG1 1 1
20 38258 1 1 118 ILE CG2 C 24.384 13.166 38.810 1.00 . A A . 118 ILE CG2 1 1
20 38259 1 1 118 ILE H H 20.871 12.270 40.633 1.00 . A A . 118 ILE H 1 1
20 38260 1 1 118 ILE HA H 22.633 11.030 38.794 1.00 . A A . 118 ILE HA 1 1
20 38261 1 1 118 ILE HB H 22.960 13.618 40.317 1.00 . A A . 118 ILE HB 1 1
20 38262 1 1 118 ILE HD11 H 21.549 15.443 37.378 1.00 . A A . 118 ILE HD11 1 1
20 38263 1 1 118 ILE HD12 H 21.492 15.592 39.135 1.00 . A A . 118 ILE HD12 1 1
20 38264 1 1 118 ILE HD13 H 23.045 15.457 38.311 1.00 . A A . 118 ILE HD13 1 1
20 38265 1 1 118 ILE HG12 H 22.106 13.212 37.449 1.00 . A A . 118 ILE HG12 1 1
20 38266 1 1 118 ILE HG13 H 20.959 13.369 38.774 1.00 . A A . 118 ILE HG13 1 1
20 38267 1 1 118 ILE HG21 H 24.734 12.184 38.527 1.00 . A A . 118 ILE HG21 1 1
20 38268 1 1 118 ILE HG22 H 24.359 13.803 37.939 1.00 . A A . 118 ILE HG22 1 1
20 38269 1 1 118 ILE HG23 H 25.051 13.588 39.546 1.00 . A A . 118 ILE HG23 1 1
20 38270 1 1 118 ILE N N 21.344 11.461 40.348 1.00 . A A . 118 ILE N 1 1
20 38271 1 1 118 ILE O O 24.427 10.057 40.247 1.00 . A A . 118 ILE O 1 1
20 38272 1 1 119 ALA C C 24.728 9.688 43.093 1.00 . A A . 119 ALA C 1 1
20 38273 1 1 119 ALA CA C 24.925 11.159 42.740 1.00 . A A . 119 ALA CA 1 1
20 38274 1 1 119 ALA CB C 24.888 12.015 43.997 1.00 . A A . 119 ALA CB 1 1
20 38275 1 1 119 ALA H H 23.342 12.370 42.027 1.00 . A A . 119 ALA H 1 1
20 38276 1 1 119 ALA HA H 25.894 11.281 42.279 1.00 . A A . 119 ALA HA 1 1
20 38277 1 1 119 ALA HB1 H 24.507 12.996 43.753 1.00 . A A . 119 ALA HB1 1 1
20 38278 1 1 119 ALA HB2 H 24.245 11.551 44.730 1.00 . A A . 119 ALA HB2 1 1
20 38279 1 1 119 ALA HB3 H 25.886 12.106 44.400 1.00 . A A . 119 ALA HB3 1 1
20 38280 1 1 119 ALA N N 23.914 11.610 41.791 1.00 . A A . 119 ALA N 1 1
20 38281 1 1 119 ALA O O 25.654 9.022 43.556 1.00 . A A . 119 ALA O 1 1
20 38282 1 1 120 ASP C C 23.755 6.872 42.088 1.00 . A A . 120 ASP C 1 1
20 38283 1 1 120 ASP CA C 23.199 7.796 43.167 1.00 . A A . 120 ASP CA 1 1
20 38284 1 1 120 ASP CB C 21.686 7.610 43.285 1.00 . A A . 120 ASP CB 1 1
20 38285 1 1 120 ASP CG C 21.198 7.726 44.716 1.00 . A A . 120 ASP CG 1 1
20 38286 1 1 120 ASP H H 22.820 9.770 42.502 1.00 . A A . 120 ASP H 1 1
20 38287 1 1 120 ASP HA H 23.658 7.544 44.111 1.00 . A A . 120 ASP HA 1 1
20 38288 1 1 120 ASP HB2 H 21.189 8.366 42.693 1.00 . A A . 120 ASP HB2 1 1
20 38289 1 1 120 ASP HB3 H 21.419 6.633 42.911 1.00 . A A . 120 ASP HB3 1 1
20 38290 1 1 120 ASP N N 23.517 9.189 42.872 1.00 . A A . 120 ASP N 1 1
20 38291 1 1 120 ASP O O 24.141 5.736 42.368 1.00 . A A . 120 ASP O 1 1
20 38292 1 1 120 ASP OD1 O 21.542 6.847 45.533 1.00 . A A . 120 ASP OD1 1 1
20 38293 1 1 120 ASP OD2 O 20.473 8.697 45.018 1.00 . A A . 120 ASP OD2 1 1
20 38294 1 1 121 TYR C C 25.820 6.489 39.777 1.00 . A A . 121 TYR C 1 1
20 38295 1 1 121 TYR CA C 24.298 6.582 39.734 1.00 . A A . 121 TYR CA 1 1
20 38296 1 1 121 TYR CB C 23.851 7.203 38.409 1.00 . A A . 121 TYR CB 1 1
20 38297 1 1 121 TYR CD1 C 24.770 5.581 36.707 1.00 . A A . 121 TYR CD1 1 1
20 38298 1 1 121 TYR CD2 C 25.591 7.818 36.685 1.00 . A A . 121 TYR CD2 1 1
20 38299 1 1 121 TYR CE1 C 25.594 5.263 35.644 1.00 . A A . 121 TYR CE1 1 1
20 38300 1 1 121 TYR CE2 C 26.416 7.511 35.621 1.00 . A A . 121 TYR CE2 1 1
20 38301 1 1 121 TYR CG C 24.754 6.861 37.246 1.00 . A A . 121 TYR CG 1 1
20 38302 1 1 121 TYR CZ C 26.415 6.232 35.105 1.00 . A A . 121 TYR CZ 1 1
20 38303 1 1 121 TYR H H 23.471 8.277 40.695 1.00 . A A . 121 TYR H 1 1
20 38304 1 1 121 TYR HA H 23.885 5.587 39.811 1.00 . A A . 121 TYR HA 1 1
20 38305 1 1 121 TYR HB2 H 22.859 6.853 38.172 1.00 . A A . 121 TYR HB2 1 1
20 38306 1 1 121 TYR HB3 H 23.833 8.278 38.511 1.00 . A A . 121 TYR HB3 1 1
20 38307 1 1 121 TYR HD1 H 24.126 4.824 37.132 1.00 . A A . 121 TYR HD1 1 1
20 38308 1 1 121 TYR HD2 H 25.590 8.819 37.093 1.00 . A A . 121 TYR HD2 1 1
20 38309 1 1 121 TYR HE1 H 25.593 4.262 35.239 1.00 . A A . 121 TYR HE1 1 1
20 38310 1 1 121 TYR HE2 H 27.060 8.269 35.199 1.00 . A A . 121 TYR HE2 1 1
20 38311 1 1 121 TYR HH H 26.947 5.097 33.647 1.00 . A A . 121 TYR HH 1 1
20 38312 1 1 121 TYR N N 23.793 7.365 40.856 1.00 . A A . 121 TYR N 1 1
20 38313 1 1 121 TYR O O 26.395 5.421 39.568 1.00 . A A . 121 TYR O 1 1
20 38314 1 1 121 TYR OH O 27.237 5.921 34.046 1.00 . A A . 121 TYR OH 1 1
20 38315 1 1 122 LYS C C 28.425 7.023 41.413 1.00 . A A . 122 LYS C 1 1
20 38316 1 1 122 LYS CA C 27.923 7.665 40.124 1.00 . A A . 122 LYS CA 1 1
20 38317 1 1 122 LYS CB C 28.411 9.113 40.039 1.00 . A A . 122 LYS CB 1 1
20 38318 1 1 122 LYS CD C 28.112 11.480 40.825 1.00 . A A . 122 LYS CD 1 1
20 38319 1 1 122 LYS CE C 27.421 11.945 39.552 1.00 . A A . 122 LYS CE 1 1
20 38320 1 1 122 LYS CG C 27.826 10.016 41.112 1.00 . A A . 122 LYS CG 1 1
20 38321 1 1 122 LYS H H 25.954 8.437 40.208 1.00 . A A . 122 LYS H 1 1
20 38322 1 1 122 LYS HA H 28.316 7.112 39.284 1.00 . A A . 122 LYS HA 1 1
20 38323 1 1 122 LYS HB2 H 29.487 9.125 40.135 1.00 . A A . 122 LYS HB2 1 1
20 38324 1 1 122 LYS HB3 H 28.141 9.515 39.073 1.00 . A A . 122 LYS HB3 1 1
20 38325 1 1 122 LYS HD2 H 27.757 12.076 41.652 1.00 . A A . 122 LYS HD2 1 1
20 38326 1 1 122 LYS HD3 H 29.179 11.615 40.715 1.00 . A A . 122 LYS HD3 1 1
20 38327 1 1 122 LYS HE2 H 27.879 11.451 38.709 1.00 . A A . 122 LYS HE2 1 1
20 38328 1 1 122 LYS HE3 H 26.377 11.672 39.606 1.00 . A A . 122 LYS HE3 1 1
20 38329 1 1 122 LYS HG2 H 26.757 9.870 41.149 1.00 . A A . 122 LYS HG2 1 1
20 38330 1 1 122 LYS HG3 H 28.261 9.753 42.066 1.00 . A A . 122 LYS HG3 1 1
20 38331 1 1 122 LYS HZ1 H 28.528 13.706 39.366 1.00 . A A . 122 LYS HZ1 1 1
20 38332 1 1 122 LYS HZ2 H 27.041 13.912 40.144 1.00 . A A . 122 LYS HZ2 1 1
20 38333 1 1 122 LYS HZ3 H 27.095 13.699 38.467 1.00 . A A . 122 LYS HZ3 1 1
20 38334 1 1 122 LYS N N 26.468 7.617 40.050 1.00 . A A . 122 LYS N 1 1
20 38335 1 1 122 LYS NZ N 27.529 13.419 39.369 1.00 . A A . 122 LYS NZ 1 1
20 38336 1 1 122 LYS O O 29.599 6.669 41.526 1.00 . A A . 122 LYS O 1 1
20 38337 1 1 123 SER C C 27.867 4.755 43.578 1.00 . A A . 123 SER C 1 1
20 38338 1 1 123 SER CA C 27.881 6.278 43.666 1.00 . A A . 123 SER CA 1 1
20 38339 1 1 123 SER CB C 26.913 6.747 44.754 1.00 . A A . 123 SER CB 1 1
20 38340 1 1 123 SER H H 26.608 7.178 42.233 1.00 . A A . 123 SER H 1 1
20 38341 1 1 123 SER HA H 28.879 6.604 43.920 1.00 . A A . 123 SER HA 1 1
20 38342 1 1 123 SER HB2 H 25.930 6.873 44.327 1.00 . A A . 123 SER HB2 1 1
20 38343 1 1 123 SER HB3 H 26.873 6.006 45.539 1.00 . A A . 123 SER HB3 1 1
20 38344 1 1 123 SER HG H 26.625 8.626 45.225 1.00 . A A . 123 SER HG 1 1
20 38345 1 1 123 SER N N 27.528 6.876 42.383 1.00 . A A . 123 SER N 1 1
20 38346 1 1 123 SER O O 28.676 4.077 44.212 1.00 . A A . 123 SER O 1 1
20 38347 1 1 123 SER OG O 27.330 7.981 45.311 1.00 . A A . 123 SER OG 1 1
20 38348 1 1 124 LYS C C 27.736 2.288 41.497 1.00 . A A . 124 LYS C 1 1
20 38349 1 1 124 LYS CA C 26.820 2.781 42.614 1.00 . A A . 124 LYS CA 1 1
20 38350 1 1 124 LYS CB C 25.370 2.404 42.302 1.00 . A A . 124 LYS CB 1 1
20 38351 1 1 124 LYS CD C 23.503 3.117 40.780 1.00 . A A . 124 LYS CD 1 1
20 38352 1 1 124 LYS CE C 22.573 1.914 40.797 1.00 . A A . 124 LYS CE 1 1
20 38353 1 1 124 LYS CG C 24.960 2.696 40.869 1.00 . A A . 124 LYS CG 1 1
20 38354 1 1 124 LYS H H 26.324 4.816 42.308 1.00 . A A . 124 LYS H 1 1
20 38355 1 1 124 LYS HA H 27.115 2.309 43.539 1.00 . A A . 124 LYS HA 1 1
20 38356 1 1 124 LYS HB2 H 25.238 1.347 42.484 1.00 . A A . 124 LYS HB2 1 1
20 38357 1 1 124 LYS HB3 H 24.717 2.958 42.961 1.00 . A A . 124 LYS HB3 1 1
20 38358 1 1 124 LYS HD2 H 23.269 3.751 41.623 1.00 . A A . 124 LYS HD2 1 1
20 38359 1 1 124 LYS HD3 H 23.352 3.666 39.862 1.00 . A A . 124 LYS HD3 1 1
20 38360 1 1 124 LYS HE2 H 22.537 1.490 39.805 1.00 . A A . 124 LYS HE2 1 1
20 38361 1 1 124 LYS HE3 H 22.965 1.182 41.487 1.00 . A A . 124 LYS HE3 1 1
20 38362 1 1 124 LYS HG2 H 25.578 3.492 40.482 1.00 . A A . 124 LYS HG2 1 1
20 38363 1 1 124 LYS HG3 H 25.105 1.805 40.274 1.00 . A A . 124 LYS HG3 1 1
20 38364 1 1 124 LYS HZ1 H 21.053 2.062 42.221 1.00 . A A . 124 LYS HZ1 1 1
20 38365 1 1 124 LYS HZ2 H 20.495 1.758 40.654 1.00 . A A . 124 LYS HZ2 1 1
20 38366 1 1 124 LYS HZ3 H 21.038 3.304 41.073 1.00 . A A . 124 LYS HZ3 1 1
20 38367 1 1 124 LYS N N 26.941 4.223 42.787 1.00 . A A . 124 LYS N 1 1
20 38368 1 1 124 LYS NZ N 21.193 2.286 41.215 1.00 . A A . 124 LYS NZ 1 1
20 38369 1 1 124 LYS O O 27.943 1.085 41.337 1.00 . A A . 124 LYS O 1 1
20 38370 1 1 125 ARG C C 30.570 3.458 39.864 1.00 . A A . 125 ARG C 1 1
20 38371 1 1 125 ARG CA C 29.175 2.886 39.628 1.00 . A A . 125 ARG CA 1 1
20 38372 1 1 125 ARG CB C 28.613 3.413 38.307 1.00 . A A . 125 ARG CB 1 1
20 38373 1 1 125 ARG CD C 29.931 5.139 37.040 1.00 . A A . 125 ARG CD 1 1
20 38374 1 1 125 ARG CG C 28.857 4.898 38.090 1.00 . A A . 125 ARG CG 1 1
20 38375 1 1 125 ARG CZ C 30.294 6.610 35.105 1.00 . A A . 125 ARG CZ 1 1
20 38376 1 1 125 ARG H H 28.078 4.168 40.906 1.00 . A A . 125 ARG H 1 1
20 38377 1 1 125 ARG HA H 29.244 1.810 39.576 1.00 . A A . 125 ARG HA 1 1
20 38378 1 1 125 ARG HB2 H 29.073 2.873 37.492 1.00 . A A . 125 ARG HB2 1 1
20 38379 1 1 125 ARG HB3 H 27.548 3.239 38.287 1.00 . A A . 125 ARG HB3 1 1
20 38380 1 1 125 ARG HD2 H 30.879 5.277 37.539 1.00 . A A . 125 ARG HD2 1 1
20 38381 1 1 125 ARG HD3 H 29.986 4.274 36.396 1.00 . A A . 125 ARG HD3 1 1
20 38382 1 1 125 ARG HE H 28.939 6.921 36.535 1.00 . A A . 125 ARG HE 1 1
20 38383 1 1 125 ARG HG2 H 27.938 5.360 37.761 1.00 . A A . 125 ARG HG2 1 1
20 38384 1 1 125 ARG HG3 H 29.172 5.341 39.023 1.00 . A A . 125 ARG HG3 1 1
20 38385 1 1 125 ARG HH11 H 31.496 4.989 35.177 1.00 . A A . 125 ARG HH11 1 1
20 38386 1 1 125 ARG HH12 H 31.742 6.034 33.818 1.00 . A A . 125 ARG HH12 1 1
20 38387 1 1 125 ARG HH21 H 29.253 8.306 34.749 1.00 . A A . 125 ARG HH21 1 1
20 38388 1 1 125 ARG HH22 H 30.466 7.921 33.576 1.00 . A A . 125 ARG HH22 1 1
20 38389 1 1 125 ARG N N 28.281 3.226 40.729 1.00 . A A . 125 ARG N 1 1
20 38390 1 1 125 ARG NE N 29.647 6.318 36.227 1.00 . A A . 125 ARG NE 1 1
20 38391 1 1 125 ARG NH1 N 31.257 5.813 34.664 1.00 . A A . 125 ARG NH1 1 1
20 38392 1 1 125 ARG NH2 N 29.978 7.702 34.420 1.00 . A A . 125 ARG NH2 1 1
20 38393 1 1 125 ARG O O 31.395 3.503 38.952 1.00 . A A . 125 ARG O 1 1
20 38394 1 1 126 GLU C C 33.121 3.365 41.795 1.00 . A A . 126 GLU C 1 1
20 38395 1 1 126 GLU CA C 32.119 4.464 41.449 1.00 . A A . 126 GLU CA 1 1
20 38396 1 1 126 GLU CB C 31.972 5.425 42.630 1.00 . A A . 126 GLU CB 1 1
20 38397 1 1 126 GLU CD C 31.884 7.850 43.334 1.00 . A A . 126 GLU CD 1 1
20 38398 1 1 126 GLU CG C 32.384 6.852 42.308 1.00 . A A . 126 GLU CG 1 1
20 38399 1 1 126 GLU H H 30.126 3.831 41.778 1.00 . A A . 126 GLU H 1 1
20 38400 1 1 126 GLU HA H 32.486 5.012 40.594 1.00 . A A . 126 GLU HA 1 1
20 38401 1 1 126 GLU HB2 H 30.939 5.433 42.946 1.00 . A A . 126 GLU HB2 1 1
20 38402 1 1 126 GLU HB3 H 32.586 5.071 43.445 1.00 . A A . 126 GLU HB3 1 1
20 38403 1 1 126 GLU HG2 H 33.462 6.903 42.275 1.00 . A A . 126 GLU HG2 1 1
20 38404 1 1 126 GLU HG3 H 31.982 7.120 41.341 1.00 . A A . 126 GLU HG3 1 1
20 38405 1 1 126 GLU N N 30.825 3.894 41.094 1.00 . A A . 126 GLU N 1 1
20 38406 1 1 126 GLU O O 34.259 3.645 42.171 1.00 . A A . 126 GLU O 1 1
20 38407 1 1 126 GLU OE1 O 32.474 7.918 44.432 1.00 . A A . 126 GLU OE1 1 1
20 38408 1 1 126 GLU OE2 O 30.901 8.562 43.039 1.00 . A A . 126 GLU OE2 1 1
20 38409 1 1 127 ALA C C 34.235 0.463 40.703 1.00 . A A . 127 ALA C 1 1
20 38410 1 1 127 ALA CA C 33.545 0.975 41.963 1.00 . A A . 127 ALA CA 1 1
20 38411 1 1 127 ALA CB C 32.737 -0.137 42.614 1.00 . A A . 127 ALA CB 1 1
20 38412 1 1 127 ALA H H 31.770 1.957 41.362 1.00 . A A . 127 ALA H 1 1
20 38413 1 1 127 ALA HA H 34.299 1.299 42.667 1.00 . A A . 127 ALA HA 1 1
20 38414 1 1 127 ALA HB1 H 33.072 -1.093 42.236 1.00 . A A . 127 ALA HB1 1 1
20 38415 1 1 127 ALA HB2 H 32.876 -0.104 43.684 1.00 . A A . 127 ALA HB2 1 1
20 38416 1 1 127 ALA HB3 H 31.691 -0.005 42.382 1.00 . A A . 127 ALA HB3 1 1
20 38417 1 1 127 ALA N N 32.688 2.116 41.666 1.00 . A A . 127 ALA N 1 1
20 38418 1 1 127 ALA O O 33.589 -0.078 39.806 1.00 . A A . 127 ALA O 1 1
20 38419 1 1 128 LYS C C 37.722 -0.257 39.919 1.00 . A A . 128 LYS C 1 1
20 38420 1 1 128 LYS CA C 36.329 0.195 39.491 1.00 . A A . 128 LYS CA 1 1
20 38421 1 1 128 LYS CB C 36.440 1.319 38.459 1.00 . A A . 128 LYS CB 1 1
20 38422 1 1 128 LYS CD C 34.474 2.272 37.221 1.00 . A A . 128 LYS CD 1 1
20 38423 1 1 128 LYS CE C 33.820 2.361 35.850 1.00 . A A . 128 LYS CE 1 1
20 38424 1 1 128 LYS CG C 35.502 1.155 37.276 1.00 . A A . 128 LYS CG 1 1
20 38425 1 1 128 LYS H H 36.010 1.078 41.388 1.00 . A A . 128 LYS H 1 1
20 38426 1 1 128 LYS HA H 35.813 -0.642 39.045 1.00 . A A . 128 LYS HA 1 1
20 38427 1 1 128 LYS HB2 H 36.216 2.259 38.943 1.00 . A A . 128 LYS HB2 1 1
20 38428 1 1 128 LYS HB3 H 37.454 1.350 38.086 1.00 . A A . 128 LYS HB3 1 1
20 38429 1 1 128 LYS HD2 H 33.709 2.084 37.960 1.00 . A A . 128 LYS HD2 1 1
20 38430 1 1 128 LYS HD3 H 34.963 3.211 37.438 1.00 . A A . 128 LYS HD3 1 1
20 38431 1 1 128 LYS HE2 H 33.582 1.363 35.514 1.00 . A A . 128 LYS HE2 1 1
20 38432 1 1 128 LYS HE3 H 32.911 2.938 35.936 1.00 . A A . 128 LYS HE3 1 1
20 38433 1 1 128 LYS HG2 H 36.080 1.167 36.365 1.00 . A A . 128 LYS HG2 1 1
20 38434 1 1 128 LYS HG3 H 34.987 0.209 37.366 1.00 . A A . 128 LYS HG3 1 1
20 38435 1 1 128 LYS HZ1 H 35.591 2.460 34.747 1.00 . A A . 128 LYS HZ1 1 1
20 38436 1 1 128 LYS HZ2 H 34.955 3.972 35.159 1.00 . A A . 128 LYS HZ2 1 1
20 38437 1 1 128 LYS HZ3 H 34.238 3.061 33.927 1.00 . A A . 128 LYS HZ3 1 1
20 38438 1 1 128 LYS N N 35.550 0.639 40.641 1.00 . A A . 128 LYS N 1 1
20 38439 1 1 128 LYS NZ N 34.713 3.009 34.851 1.00 . A A . 128 LYS NZ 1 1
20 38440 1 1 128 LYS O O 38.176 0.130 40.994 1.00 . A A . 128 LYS O 1 1
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