NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622706 |
6b3n   |
30348 | cing | 4-filtered-FRED | STAR | entry | full | 1724 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6b3n
# This FRED archive file contains, for PDB entry <6b3n>:
#
# - 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_6b3n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6b3n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11259.69
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 $NleG5_1 A . 1 1
stop_
save_
save_NleG5_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NleG5 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGMPVDLTPYILPGVSFLSDIPQETLSEIRNQTIRGEAQIRLGELMVSIRPMQVNGYFMGSLNQDGLSNDNIQIGLQYIEHIERTLNHGSLTSREVTVLREIEMLENMDLLSNYQLEE
_Entity.Number_of_monomers 137
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 MET . 1 1
23 PRO . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 THR . 1 1
28 PRO . 1 1
29 TYR . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 SER . 1 1
36 PHE . 1 1
37 LEU . 1 1
38 SER . 1 1
39 ASP . 1 1
40 ILE . 1 1
41 PRO . 1 1
42 GLN . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LEU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 ARG . 1 1
50 ASN . 1 1
51 GLN . 1 1
52 THR . 1 1
53 ILE . 1 1
54 ARG . 1 1
55 GLY . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 MET . 1 1
66 VAL . 1 1
67 SER . 1 1
68 ILE . 1 1
69 ARG . 1 1
70 PRO . 1 1
71 MET . 1 1
72 GLN . 1 1
73 VAL . 1 1
74 ASN . 1 1
75 GLY . 1 1
76 TYR . 1 1
77 PHE . 1 1
78 MET . 1 1
79 GLY . 1 1
80 SER . 1 1
81 LEU . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 ASP . 1 1
85 GLY . 1 1
86 LEU . 1 1
87 SER . 1 1
88 ASN . 1 1
89 ASP . 1 1
90 ASN . 1 1
91 ILE . 1 1
92 GLN . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 GLN . 1 1
97 TYR . 1 1
98 ILE . 1 1
99 GLU . 1 1
100 HIS . 1 1
101 ILE . 1 1
102 GLU . 1 1
103 ARG . 1 1
104 THR . 1 1
105 LEU . 1 1
106 ASN . 1 1
107 HIS . 1 1
108 GLY . 1 1
109 SER . 1 1
110 LEU . 1 1
111 THR . 1 1
112 SER . 1 1
113 ARG . 1 1
114 GLU . 1 1
115 VAL . 1 1
116 THR . 1 1
117 VAL . 1 1
118 LEU . 1 1
119 ARG . 1 1
120 GLU . 1 1
121 ILE . 1 1
122 GLU . 1 1
123 MET . 1 1
124 LEU . 1 1
125 GLU . 1 1
126 ASN . 1 1
127 MET . 1 1
128 ASP . 1 1
129 LEU . 1 1
130 LEU . 1 1
131 SER . 1 1
132 ASN . 1 1
133 TYR . 1 1
134 GLN . 1 1
135 LEU . 1 1
136 GLU . 1 1
137 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
MET 22 22 1 1
PRO 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
TYR 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
SER 35 35 1 1
PHE 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
ILE 40 40 1 1
PRO 41 41 1 1
GLN 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
ARG 49 49 1 1
ASN 50 50 1 1
GLN 51 51 1 1
THR 52 52 1 1
ILE 53 53 1 1
ARG 54 54 1 1
GLY 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
ILE 68 68 1 1
ARG 69 69 1 1
PRO 70 70 1 1
MET 71 71 1 1
GLN 72 72 1 1
VAL 73 73 1 1
ASN 74 74 1 1
GLY 75 75 1 1
TYR 76 76 1 1
PHE 77 77 1 1
MET 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
LEU 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
ASP 84 84 1 1
GLY 85 85 1 1
LEU 86 86 1 1
SER 87 87 1 1
ASN 88 88 1 1
ASP 89 89 1 1
ASN 90 90 1 1
ILE 91 91 1 1
GLN 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
GLN 96 96 1 1
TYR 97 97 1 1
ILE 98 98 1 1
GLU 99 99 1 1
HIS 100 100 1 1
ILE 101 101 1 1
GLU 102 102 1 1
ARG 103 103 1 1
THR 104 104 1 1
LEU 105 105 1 1
ASN 106 106 1 1
HIS 107 107 1 1
GLY 108 108 1 1
SER 109 109 1 1
LEU 110 110 1 1
THR 111 111 1 1
SER 112 112 1 1
ARG 113 113 1 1
GLU 114 114 1 1
VAL 115 115 1 1
THR 116 116 1 1
VAL 117 117 1 1
LEU 118 118 1 1
ARG 119 119 1 1
GLU 120 120 1 1
ILE 121 121 1 1
GLU 122 122 1 1
MET 123 123 1 1
LEU 124 124 1 1
GLU 125 125 1 1
ASN 126 126 1 1
MET 127 127 1 1
ASP 128 128 1 1
LEU 129 129 1 1
LEU 130 130 1 1
SER 131 131 1 1
ASN 132 132 1 1
TYR 133 133 1 1
GLN 134 134 1 1
LEU 135 135 1 1
GLU 136 136 1 1
GLU 137 137 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
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 23 PRO HA . 2 . HA 1 1
1 1 2 1 1 24 VAL H . 3 . HN 1 1
2 1 1 1 1 23 PRO HA . 2 . HA 1 1
2 1 2 1 1 24 VAL QG . 3 . HG* 1 1
3 1 1 1 1 23 PRO HA . 2 . HA 1 1
3 1 2 1 1 58 GLN HB2 . 37 . HB2 1 1
4 1 1 1 1 23 PRO HA . 2 . HA 1 1
4 1 2 1 1 58 GLN QB . 37 . HB* 1 1
5 1 1 1 1 23 PRO HA . 2 . HA 1 1
5 1 2 1 1 58 GLN HB3 . 37 . HB1 1 1
6 1 1 1 1 23 PRO HA . 2 . HA 1 1
6 1 2 1 1 58 GLN QG . 37 . HG* 1 1
7 1 1 1 1 23 PRO HB2 . 2 . HB2 1 1
7 1 2 1 1 24 VAL H . 3 . HN 1 1
8 1 1 1 1 23 PRO HB2 . 2 . HB2 1 1
8 1 2 1 1 25 ASP H . 4 . HN 1 1
9 1 1 1 1 23 PRO HB2 . 2 . HB2 1 1
9 1 2 1 1 59 ILE HA . 38 . HA 1 1
10 1 1 1 1 23 PRO HB2 . 2 . HB2 1 1
10 1 2 1 1 60 ARG H . 39 . HN 1 1
11 1 1 1 1 23 PRO HB3 . 2 . HB1 1 1
11 1 2 1 1 24 VAL H . 3 . HN 1 1
12 1 1 1 1 23 PRO HB3 . 2 . HB1 1 1
12 1 2 1 1 58 GLN HA . 37 . HA 1 1
13 1 1 1 1 23 PRO HB3 . 2 . HB1 1 1
13 1 2 1 1 59 ILE HA . 38 . HA 1 1
14 1 1 1 1 23 PRO HB3 . 2 . HB1 1 1
14 1 2 1 1 65 MET ME . 44 . HE* 1 1
15 1 1 1 1 23 PRO QD . 2 . HD* 1 1
15 1 2 1 1 65 MET ME . 44 . HE* 1 1
16 1 1 1 1 23 PRO QG . 2 . HG* 1 1
16 1 2 1 1 24 VAL H . 3 . HN 1 1
17 1 1 1 1 24 VAL H . 3 . HN 1 1
17 1 2 1 1 24 VAL HB . 3 . HB 1 1
18 1 1 1 1 24 VAL H . 3 . HN 1 1
18 1 2 1 1 24 VAL MG1 . 3 . HG1* 1 1
19 1 1 1 1 24 VAL H . 3 . HN 1 1
19 1 2 1 1 24 VAL QG . 3 . HG* 1 1
20 1 1 1 1 24 VAL H . 3 . HN 1 1
20 1 2 1 1 24 VAL MG2 . 3 . HG2* 1 1
21 1 1 1 1 24 VAL H . 3 . HN 1 1
21 1 2 1 1 25 ASP H . 4 . HN 1 1
22 1 1 1 1 24 VAL H . 3 . HN 1 1
22 1 2 1 1 59 ILE H . 38 . HN 1 1
23 1 1 1 1 24 VAL H . 3 . HN 1 1
23 1 2 1 1 59 ILE HA . 38 . HA 1 1
24 1 1 1 1 24 VAL HA . 3 . HA 1 1
24 1 2 1 1 24 VAL MG1 . 3 . HG1* 1 1
25 1 1 1 1 24 VAL HA . 3 . HA 1 1
25 1 2 1 1 24 VAL MG2 . 3 . HG2* 1 1
26 1 1 1 1 24 VAL HA . 3 . HA 1 1
26 1 2 1 1 25 ASP H . 4 . HN 1 1
27 1 1 1 1 24 VAL HB . 3 . HB 1 1
27 1 2 1 1 25 ASP H . 4 . HN 1 1
28 1 1 1 1 24 VAL HB . 3 . HB 1 1
28 1 2 1 1 44 THR MG . 23 . HG2* 1 1
29 1 1 1 1 24 VAL HB . 3 . HB 1 1
29 1 2 1 1 59 ILE HA . 38 . HA 1 1
30 1 1 1 1 24 VAL HB . 3 . HB 1 1
30 1 2 1 1 59 ILE HG13 . 38 . HG11 1 1
31 1 1 1 1 24 VAL QG . 3 . HG* 1 1
31 1 2 1 1 25 ASP H . 4 . HN 1 1
32 1 1 1 1 24 VAL QG . 3 . HG* 1 1
32 1 2 1 1 25 ASP QB . 4 . HB* 1 1
33 1 1 1 1 24 VAL QG . 3 . HG* 1 1
33 1 2 1 1 26 LEU H . 5 . HN 1 1
34 1 1 1 1 24 VAL QG . 3 . HG* 1 1
34 1 2 1 1 44 THR HA . 23 . HA 1 1
35 1 1 1 1 24 VAL QG . 3 . HG* 1 1
35 1 2 1 1 44 THR MG . 23 . HG2* 1 1
36 1 1 1 1 24 VAL QG . 3 . HG* 1 1
36 1 2 1 1 47 GLU QG . 26 . HG* 1 1
37 1 1 1 1 24 VAL QG . 3 . HG* 1 1
37 1 2 1 1 48 ILE HA . 27 . HA 1 1
38 1 1 1 1 24 VAL QG . 3 . HG* 1 1
38 1 2 1 1 48 ILE MD . 27 . HD1* 1 1
39 1 1 1 1 24 VAL QG . 3 . HG* 1 1
39 1 2 1 1 48 ILE MG . 27 . HG2* 1 1
40 1 1 1 1 24 VAL QG . 3 . HG* 1 1
40 1 2 1 1 51 GLN QG . 30 . HG* 1 1
41 1 1 1 1 24 VAL QG . 3 . HG* 1 1
41 1 2 1 1 59 ILE H . 38 . HN 1 1
42 1 1 1 1 24 VAL QG . 3 . HG* 1 1
42 1 2 1 1 59 ILE MD . 38 . HD1* 1 1
43 1 1 1 1 24 VAL MG1 . 3 . HG1* 1 1
43 1 2 1 1 25 ASP H . 4 . HN 1 1
44 1 1 1 1 24 VAL MG1 . 3 . HG1* 1 1
44 1 2 1 1 47 GLU HG2 . 26 . HG2 1 1
45 1 1 1 1 24 VAL MG1 . 3 . HG1* 1 1
45 1 2 1 1 47 GLU HG3 . 26 . HG1 1 1
46 1 1 1 1 24 VAL MG1 . 3 . HG1* 1 1
46 1 2 1 1 48 ILE H . 27 . HN 1 1
47 1 1 1 1 24 VAL MG1 . 3 . HG1* 1 1
47 1 2 1 1 59 ILE HA . 38 . HA 1 1
48 1 1 1 1 24 VAL MG1 . 3 . HG1* 1 1
48 1 2 1 1 59 ILE HG13 . 38 . HG11 1 1
49 1 1 1 1 24 VAL MG2 . 3 . HG2* 1 1
49 1 2 1 1 25 ASP H . 4 . HN 1 1
50 1 1 1 1 24 VAL MG2 . 3 . HG2* 1 1
50 1 2 1 1 47 GLU HG2 . 26 . HG2 1 1
51 1 1 1 1 24 VAL MG2 . 3 . HG2* 1 1
51 1 2 1 1 47 GLU HG3 . 26 . HG1 1 1
52 1 1 1 1 24 VAL MG2 . 3 . HG2* 1 1
52 1 2 1 1 48 ILE H . 27 . HN 1 1
53 1 1 1 1 24 VAL MG2 . 3 . HG2* 1 1
53 1 2 1 1 59 ILE HA . 38 . HA 1 1
54 1 1 1 1 24 VAL MG2 . 3 . HG2* 1 1
54 1 2 1 1 59 ILE HG13 . 38 . HG11 1 1
55 1 1 1 1 25 ASP H . 4 . HN 1 1
55 1 2 1 1 25 ASP HB2 . 4 . HB2 1 1
56 1 1 1 1 25 ASP H . 4 . HN 1 1
56 1 2 1 1 25 ASP QB . 4 . HB* 1 1
57 1 1 1 1 25 ASP H . 4 . HN 1 1
57 1 2 1 1 25 ASP HB3 . 4 . HB1 1 1
58 1 1 1 1 25 ASP H . 4 . HN 1 1
58 1 2 1 1 26 LEU H . 5 . HN 1 1
59 1 1 1 1 25 ASP H . 4 . HN 1 1
59 1 2 1 1 60 ARG H . 39 . HN 1 1
60 1 1 1 1 25 ASP H . 4 . HN 1 1
60 1 2 1 1 60 ARG HG2 . 39 . HG2 1 1
61 1 1 1 1 25 ASP H . 4 . HN 1 1
61 1 2 1 1 60 ARG HG3 . 39 . HG1 1 1
62 1 1 1 1 25 ASP HA . 4 . HA 1 1
62 1 2 1 1 26 LEU H . 5 . HN 1 1
63 1 1 1 1 25 ASP HA . 4 . HA 1 1
63 1 2 1 1 27 THR H . 6 . HN 1 1
64 1 1 1 1 25 ASP HA . 4 . HA 1 1
64 1 2 1 1 60 ARG H . 39 . HN 1 1
65 1 1 1 1 25 ASP HA . 4 . HA 1 1
65 1 2 1 1 60 ARG QB . 39 . HB* 1 1
66 1 1 1 1 25 ASP HA . 4 . HA 1 1
66 1 2 1 1 60 ARG HG3 . 39 . HG1 1 1
67 1 1 1 1 25 ASP QB . 4 . HB* 1 1
67 1 2 1 1 60 ARG QD . 39 . HD* 1 1
68 1 1 1 1 26 LEU H . 5 . HN 1 1
68 1 2 1 1 26 LEU MD1 . 5 . HD1* 1 1
69 1 1 1 1 26 LEU H . 5 . HN 1 1
69 1 2 1 1 26 LEU QD . 5 . HD* 1 1
70 1 1 1 1 26 LEU H . 5 . HN 1 1
70 1 2 1 1 26 LEU MD2 . 5 . HD2* 1 1
71 1 1 1 1 26 LEU H . 5 . HN 1 1
71 1 2 1 1 27 THR H . 6 . HN 1 1
72 1 1 1 1 26 LEU H . 5 . HN 1 1
72 1 2 1 1 59 ILE MG . 38 . HG2* 1 1
73 1 1 1 1 26 LEU H . 5 . HN 1 1
73 1 2 1 1 60 ARG H . 39 . HN 1 1
74 1 1 1 1 26 LEU H . 5 . HN 1 1
74 1 2 1 1 60 ARG QB . 39 . HB* 1 1
75 1 1 1 1 26 LEU H . 5 . HN 1 1
75 1 2 1 1 60 ARG HG3 . 39 . HG1 1 1
76 1 1 1 1 26 LEU HA . 5 . HA 1 1
76 1 2 1 1 26 LEU MD1 . 5 . HD1* 1 1
77 1 1 1 1 26 LEU HA . 5 . HA 1 1
77 1 2 1 1 26 LEU QD . 5 . HD* 1 1
78 1 1 1 1 26 LEU HA . 5 . HA 1 1
78 1 2 1 1 26 LEU MD2 . 5 . HD2* 1 1
79 1 1 1 1 26 LEU HA . 5 . HA 1 1
79 1 2 1 1 28 PRO HD2 . 7 . HD2 1 1
80 1 1 1 1 26 LEU HA . 5 . HA 1 1
80 1 2 1 1 28 PRO HD3 . 7 . HD1 1 1
81 1 1 1 1 26 LEU HA . 5 . HA 1 1
81 1 2 1 1 44 THR MG . 23 . HG2* 1 1
82 1 1 1 1 26 LEU QB . 5 . HB* 1 1
82 1 2 1 1 26 LEU QD . 5 . HD* 1 1
83 1 1 1 1 26 LEU QB . 5 . HB* 1 1
83 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
84 1 1 1 1 26 LEU QB . 5 . HB* 1 1
84 1 2 1 1 59 ILE MG . 38 . HG2* 1 1
85 1 1 1 1 26 LEU QB . 5 . HB* 1 1
85 1 2 1 1 60 ARG H . 39 . HN 1 1
86 1 1 1 1 26 LEU QB . 5 . HB* 1 1
86 1 2 1 1 61 LEU QD . 40 . HD* 1 1
87 1 1 1 1 26 LEU HB2 . 5 . HB2 1 1
87 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
88 1 1 1 1 26 LEU HB3 . 5 . HB1 1 1
88 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
89 1 1 1 1 26 LEU QD . 5 . HD* 1 1
89 1 2 1 1 27 THR H . 6 . HN 1 1
90 1 1 1 1 26 LEU QD . 5 . HD* 1 1
90 1 2 1 1 27 THR HA . 6 . HA 1 1
91 1 1 1 1 26 LEU QD . 5 . HD* 1 1
91 1 2 1 1 28 PRO QD . 7 . HD* 1 1
92 1 1 1 1 26 LEU QD . 5 . HD* 1 1
92 1 2 1 1 28 PRO QG . 7 . HG* 1 1
93 1 1 1 1 26 LEU QD . 5 . HD* 1 1
93 1 2 1 1 29 TYR H . 8 . HN 1 1
94 1 1 1 1 26 LEU QD . 5 . HD* 1 1
94 1 2 1 1 29 TYR QE . 8 . HE* 1 1
95 1 1 1 1 26 LEU QD . 5 . HD* 1 1
95 1 2 1 1 30 ILE H . 9 . HN 1 1
96 1 1 1 1 26 LEU QD . 5 . HD* 1 1
96 1 2 1 1 40 ILE HG12 . 19 . HG12 1 1
97 1 1 1 1 26 LEU QD . 5 . HD* 1 1
97 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
98 1 1 1 1 26 LEU QD . 5 . HD* 1 1
98 1 2 1 1 41 PRO HG2 . 20 . HG2 1 1
99 1 1 1 1 26 LEU QD . 5 . HD* 1 1
99 1 2 1 1 41 PRO HG3 . 20 . HG1 1 1
100 1 1 1 1 26 LEU QD . 5 . HD* 1 1
100 1 2 1 1 44 THR H . 23 . HN 1 1
101 1 1 1 1 26 LEU QD . 5 . HD* 1 1
101 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
102 1 1 1 1 26 LEU MD1 . 5 . HD1* 1 1
102 1 2 1 1 40 ILE HG12 . 19 . HG12 1 1
103 1 1 1 1 26 LEU MD1 . 5 . HD1* 1 1
103 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
104 1 1 1 1 26 LEU MD1 . 5 . HD1* 1 1
104 1 2 1 1 44 THR MG . 23 . HG2* 1 1
105 1 1 1 1 26 LEU MD2 . 5 . HD2* 1 1
105 1 2 1 1 40 ILE HG12 . 19 . HG12 1 1
106 1 1 1 1 26 LEU MD2 . 5 . HD2* 1 1
106 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
107 1 1 1 1 26 LEU MD2 . 5 . HD2* 1 1
107 1 2 1 1 44 THR MG . 23 . HG2* 1 1
108 1 1 1 1 27 THR H . 6 . HN 1 1
108 1 2 1 1 27 THR HB . 6 . HB 1 1
109 1 1 1 1 27 THR H . 6 . HN 1 1
109 1 2 1 1 27 THR MG . 6 . HG2* 1 1
110 1 1 1 1 27 THR H . 6 . HN 1 1
110 1 2 1 1 28 PRO HD2 . 7 . HD2 1 1
111 1 1 1 1 27 THR H . 6 . HN 1 1
111 1 2 1 1 28 PRO QD . 7 . HD* 1 1
112 1 1 1 1 27 THR H . 6 . HN 1 1
112 1 2 1 1 28 PRO HD3 . 7 . HD1 1 1
113 1 1 1 1 27 THR H . 6 . HN 1 1
113 1 2 1 1 28 PRO QG . 7 . HG* 1 1
114 1 1 1 1 27 THR HA . 6 . HA 1 1
114 1 2 1 1 27 THR MG . 6 . HG2* 1 1
115 1 1 1 1 27 THR HA . 6 . HA 1 1
115 1 2 1 1 28 PRO QG . 7 . HG* 1 1
116 1 1 1 1 27 THR HA . 6 . HA 1 1
116 1 2 1 1 62 GLY HA3 . 41 . HA1 1 1
117 1 1 1 1 27 THR HB . 6 . HB 1 1
117 1 2 1 1 30 ILE MD . 9 . HD1* 1 1
118 1 1 1 1 27 THR HB . 6 . HB 1 1
118 1 2 1 1 30 ILE HG13 . 9 . HG11 1 1
119 1 1 1 1 27 THR HB . 6 . HB 1 1
119 1 2 1 1 61 LEU HA . 40 . HA 1 1
120 1 1 1 1 27 THR HB . 6 . HB 1 1
120 1 2 1 1 61 LEU QD . 40 . HD* 1 1
121 1 1 1 1 27 THR HB . 6 . HB 1 1
121 1 2 1 1 62 GLY H . 41 . HN 1 1
122 1 1 1 1 27 THR HB . 6 . HB 1 1
122 1 2 1 1 62 GLY HA3 . 41 . HA1 1 1
123 1 1 1 1 27 THR MG . 6 . HG2* 1 1
123 1 2 1 1 28 PRO HA . 7 . HA 1 1
124 1 1 1 1 27 THR MG . 6 . HG2* 1 1
124 1 2 1 1 28 PRO HD2 . 7 . HD2 1 1
125 1 1 1 1 27 THR MG . 6 . HG2* 1 1
125 1 2 1 1 28 PRO HD3 . 7 . HD1 1 1
126 1 1 1 1 27 THR MG . 6 . HG2* 1 1
126 1 2 1 1 30 ILE H . 9 . HN 1 1
127 1 1 1 1 27 THR MG . 6 . HG2* 1 1
127 1 2 1 1 30 ILE HB . 9 . HB 1 1
128 1 1 1 1 27 THR MG . 6 . HG2* 1 1
128 1 2 1 1 30 ILE MD . 9 . HD1* 1 1
129 1 1 1 1 27 THR MG . 6 . HG2* 1 1
129 1 2 1 1 30 ILE HG13 . 9 . HG11 1 1
130 1 1 1 1 27 THR MG . 6 . HG2* 1 1
130 1 2 1 1 30 ILE MG . 9 . HG2* 1 1
131 1 1 1 1 27 THR MG . 6 . HG2* 1 1
131 1 2 1 1 61 LEU QD . 40 . HD* 1 1
132 1 1 1 1 27 THR MG . 6 . HG2* 1 1
132 1 2 1 1 62 GLY H . 41 . HN 1 1
133 1 1 1 1 27 THR MG . 6 . HG2* 1 1
133 1 2 1 1 62 GLY HA2 . 41 . HA2 1 1
134 1 1 1 1 27 THR MG . 6 . HG2* 1 1
134 1 2 1 1 62 GLY HA3 . 41 . HA1 1 1
135 1 1 1 1 28 PRO HA . 7 . HA 1 1
135 1 2 1 1 30 ILE H . 9 . HN 1 1
136 1 1 1 1 28 PRO HB2 . 7 . HB2 1 1
136 1 2 1 1 29 TYR H . 8 . HN 1 1
137 1 1 1 1 28 PRO HB2 . 7 . HB2 1 1
137 1 2 1 1 29 TYR HB3 . 8 . HB1 1 1
138 1 1 1 1 28 PRO HB3 . 7 . HB1 1 1
138 1 2 1 1 29 TYR H . 8 . HN 1 1
139 1 1 1 1 28 PRO HB3 . 7 . HB1 1 1
139 1 2 1 1 29 TYR QD . 8 . HD* 1 1
140 1 1 1 1 28 PRO HB3 . 7 . HB1 1 1
140 1 2 1 1 41 PRO HG3 . 20 . HG1 1 1
141 1 1 1 1 28 PRO HD2 . 7 . HD2 1 1
141 1 2 1 1 29 TYR H . 8 . HN 1 1
142 1 1 1 1 28 PRO HD3 . 7 . HD1 1 1
142 1 2 1 1 29 TYR H . 8 . HN 1 1
143 1 1 1 1 28 PRO QG . 7 . HG* 1 1
143 1 2 1 1 29 TYR H . 8 . HN 1 1
144 1 1 1 1 29 TYR H . 8 . HN 1 1
144 1 2 1 1 29 TYR HB2 . 8 . HB2 1 1
145 1 1 1 1 29 TYR H . 8 . HN 1 1
145 1 2 1 1 29 TYR HB3 . 8 . HB1 1 1
146 1 1 1 1 29 TYR H . 8 . HN 1 1
146 1 2 1 1 29 TYR QD . 8 . HD* 1 1
147 1 1 1 1 29 TYR H . 8 . HN 1 1
147 1 2 1 1 29 TYR QE . 8 . HE* 1 1
148 1 1 1 1 29 TYR H . 8 . HN 1 1
148 1 2 1 1 30 ILE H . 9 . HN 1 1
149 1 1 1 1 29 TYR H . 8 . HN 1 1
149 1 2 1 1 30 ILE HA . 9 . HA 1 1
150 1 1 1 1 29 TYR H . 8 . HN 1 1
150 1 2 1 1 30 ILE HB . 9 . HB 1 1
151 1 1 1 1 29 TYR H . 8 . HN 1 1
151 1 2 1 1 30 ILE MD . 9 . HD1* 1 1
152 1 1 1 1 29 TYR H . 8 . HN 1 1
152 1 2 1 1 37 LEU MD1 . 16 . HD1* 1 1
153 1 1 1 1 29 TYR H . 8 . HN 1 1
153 1 2 1 1 37 LEU QD . 16 . HD* 1 1
154 1 1 1 1 29 TYR H . 8 . HN 1 1
154 1 2 1 1 37 LEU MD2 . 16 . HD2* 1 1
155 1 1 1 1 29 TYR HA . 8 . HA 1 1
155 1 2 1 1 29 TYR QD . 8 . HD* 1 1
156 1 1 1 1 29 TYR HA . 8 . HA 1 1
156 1 2 1 1 31 LEU QD . 10 . HD* 1 1
157 1 1 1 1 29 TYR HA . 8 . HA 1 1
157 1 2 1 1 37 LEU QD . 16 . HD* 1 1
158 1 1 1 1 29 TYR HB2 . 8 . HB2 1 1
158 1 2 1 1 37 LEU MD1 . 16 . HD1* 1 1
159 1 1 1 1 29 TYR HB2 . 8 . HB2 1 1
159 1 2 1 1 37 LEU QD . 16 . HD* 1 1
160 1 1 1 1 29 TYR HB2 . 8 . HB2 1 1
160 1 2 1 1 37 LEU MD2 . 16 . HD2* 1 1
161 1 1 1 1 29 TYR HB2 . 8 . HB2 1 1
161 1 2 1 1 38 SER H . 17 . HN 1 1
162 1 1 1 1 29 TYR HB2 . 8 . HB2 1 1
162 1 2 1 1 38 SER QB . 17 . HB* 1 1
163 1 1 1 1 29 TYR HB3 . 8 . HB1 1 1
163 1 2 1 1 30 ILE H . 9 . HN 1 1
164 1 1 1 1 29 TYR HB3 . 8 . HB1 1 1
164 1 2 1 1 37 LEU QD . 16 . HD* 1 1
165 1 1 1 1 29 TYR HB3 . 8 . HB1 1 1
165 1 2 1 1 38 SER H . 17 . HN 1 1
166 1 1 1 1 29 TYR HB3 . 8 . HB1 1 1
166 1 2 1 1 38 SER QB . 17 . HB* 1 1
167 1 1 1 1 29 TYR QD . 8 . HD* 1 1
167 1 2 1 1 37 LEU QD . 16 . HD* 1 1
168 1 1 1 1 29 TYR QD . 8 . HD* 1 1
168 1 2 1 1 38 SER HB2 . 17 . HB2 1 1
169 1 1 1 1 29 TYR QD . 8 . HD* 1 1
169 1 2 1 1 38 SER QB . 17 . HB* 1 1
170 1 1 1 1 29 TYR QD . 8 . HD* 1 1
170 1 2 1 1 38 SER HB3 . 17 . HB1 1 1
171 1 1 1 1 29 TYR QD . 8 . HD* 1 1
171 1 2 1 1 40 ILE MD . 19 . HD1* 1 1
172 1 1 1 1 29 TYR QD . 8 . HD* 1 1
172 1 2 1 1 40 ILE HG12 . 19 . HG12 1 1
173 1 1 1 1 29 TYR QD . 8 . HD* 1 1
173 1 2 1 1 40 ILE HG13 . 19 . HG11 1 1
174 1 1 1 1 29 TYR QD . 8 . HD* 1 1
174 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
175 1 1 1 1 29 TYR QE . 8 . HE* 1 1
175 1 2 1 1 40 ILE HA . 19 . HA 1 1
176 1 1 1 1 29 TYR QE . 8 . HE* 1 1
176 1 2 1 1 40 ILE HG12 . 19 . HG12 1 1
177 1 1 1 1 29 TYR QE . 8 . HE* 1 1
177 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
178 1 1 1 1 29 TYR QE . 8 . HE* 1 1
178 1 2 1 1 41 PRO HD2 . 20 . HD2 1 1
179 1 1 1 1 29 TYR QE . 8 . HE* 1 1
179 1 2 1 1 41 PRO HD3 . 20 . HD1 1 1
180 1 1 1 1 29 TYR QE . 8 . HE* 1 1
180 1 2 1 1 41 PRO HG3 . 20 . HG1 1 1
181 1 1 1 1 30 ILE H . 9 . HN 1 1
181 1 2 1 1 30 ILE HB . 9 . HB 1 1
182 1 1 1 1 30 ILE H . 9 . HN 1 1
182 1 2 1 1 30 ILE MD . 9 . HD1* 1 1
183 1 1 1 1 30 ILE H . 9 . HN 1 1
183 1 2 1 1 30 ILE HG12 . 9 . HG12 1 1
184 1 1 1 1 30 ILE H . 9 . HN 1 1
184 1 2 1 1 30 ILE HG13 . 9 . HG11 1 1
185 1 1 1 1 30 ILE H . 9 . HN 1 1
185 1 2 1 1 30 ILE MG . 9 . HG2* 1 1
186 1 1 1 1 30 ILE H . 9 . HN 1 1
186 1 2 1 1 31 LEU H . 10 . HN 1 1
187 1 1 1 1 30 ILE H . 9 . HN 1 1
187 1 2 1 1 31 LEU QD . 10 . HD* 1 1
188 1 1 1 1 30 ILE H . 9 . HN 1 1
188 1 2 1 1 37 LEU MD1 . 16 . HD1* 1 1
189 1 1 1 1 30 ILE H . 9 . HN 1 1
189 1 2 1 1 37 LEU QD . 16 . HD* 1 1
190 1 1 1 1 30 ILE H . 9 . HN 1 1
190 1 2 1 1 37 LEU MD2 . 16 . HD2* 1 1
191 1 1 1 1 30 ILE HA . 9 . HA 1 1
191 1 2 1 1 30 ILE HG13 . 9 . HG11 1 1
192 1 1 1 1 30 ILE HA . 9 . HA 1 1
192 1 2 1 1 30 ILE MG . 9 . HG2* 1 1
193 1 1 1 1 30 ILE HA . 9 . HA 1 1
193 1 2 1 1 31 LEU H . 10 . HN 1 1
194 1 1 1 1 30 ILE HA . 9 . HA 1 1
194 1 2 1 1 31 LEU HB2 . 10 . HB2 1 1
195 1 1 1 1 30 ILE HA . 9 . HA 1 1
195 1 2 1 1 31 LEU QD . 10 . HD* 1 1
196 1 1 1 1 30 ILE HA . 9 . HA 1 1
196 1 2 1 1 37 LEU MD1 . 16 . HD1* 1 1
197 1 1 1 1 30 ILE HA . 9 . HA 1 1
197 1 2 1 1 37 LEU QD . 16 . HD* 1 1
198 1 1 1 1 30 ILE HA . 9 . HA 1 1
198 1 2 1 1 37 LEU MD2 . 16 . HD2* 1 1
199 1 1 1 1 30 ILE HA . 9 . HA 1 1
199 1 2 1 1 61 LEU QD . 40 . HD* 1 1
200 1 1 1 1 30 ILE HB . 9 . HB 1 1
200 1 2 1 1 30 ILE MD . 9 . HD1* 1 1
201 1 1 1 1 30 ILE HB . 9 . HB 1 1
201 1 2 1 1 31 LEU H . 10 . HN 1 1
202 1 1 1 1 30 ILE HB . 9 . HB 1 1
202 1 2 1 1 37 LEU QD . 16 . HD* 1 1
203 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
203 1 2 1 1 61 LEU H . 40 . HN 1 1
204 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
204 1 2 1 1 61 LEU HA . 40 . HA 1 1
205 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
205 1 2 1 1 61 LEU HB3 . 40 . HB1 1 1
206 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
206 1 2 1 1 61 LEU QD . 40 . HD* 1 1
207 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
207 1 2 1 1 61 LEU HG . 40 . HG 1 1
208 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
208 1 2 1 1 62 GLY H . 41 . HN 1 1
209 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
209 1 2 1 1 62 GLY HA2 . 41 . HA2 1 1
210 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
210 1 2 1 1 64 LEU H . 43 . HN 1 1
211 1 1 1 1 30 ILE MD . 9 . HD1* 1 1
211 1 2 1 1 97 TYR QE . 76 . HE* 1 1
212 1 1 1 1 30 ILE HG12 . 9 . HG12 1 1
212 1 2 1 1 31 LEU H . 10 . HN 1 1
213 1 1 1 1 30 ILE HG12 . 9 . HG12 1 1
213 1 2 1 1 37 LEU QD . 16 . HD* 1 1
214 1 1 1 1 30 ILE HG12 . 9 . HG12 1 1
214 1 2 1 1 61 LEU QD . 40 . HD* 1 1
215 1 1 1 1 30 ILE HG12 . 9 . HG12 1 1
215 1 2 1 1 97 TYR QE . 76 . HE* 1 1
216 1 1 1 1 30 ILE HG13 . 9 . HG11 1 1
216 1 2 1 1 30 ILE MG . 9 . HG2* 1 1
217 1 1 1 1 30 ILE HG13 . 9 . HG11 1 1
217 1 2 1 1 37 LEU QD . 16 . HD* 1 1
218 1 1 1 1 30 ILE HG13 . 9 . HG11 1 1
218 1 2 1 1 61 LEU QD . 40 . HD* 1 1
219 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
219 1 2 1 1 31 LEU H . 10 . HN 1 1
220 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
220 1 2 1 1 31 LEU HB2 . 10 . HB2 1 1
221 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
221 1 2 1 1 32 PRO HA . 11 . HA 1 1
222 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
222 1 2 1 1 32 PRO HD2 . 11 . HD2 1 1
223 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
223 1 2 1 1 32 PRO HD3 . 11 . HD1 1 1
224 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
224 1 2 1 1 32 PRO QG . 11 . HG* 1 1
225 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
225 1 2 1 1 37 LEU QD . 16 . HD* 1 1
226 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
226 1 2 1 1 61 LEU HB3 . 40 . HB1 1 1
227 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
227 1 2 1 1 61 LEU QD . 40 . HD* 1 1
228 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
228 1 2 1 1 62 GLY HA2 . 41 . HA2 1 1
229 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
229 1 2 1 1 97 TYR QD . 76 . HD* 1 1
230 1 1 1 1 30 ILE MG . 9 . HG2* 1 1
230 1 2 1 1 97 TYR QE . 76 . HE* 1 1
231 1 1 1 1 31 LEU H . 10 . HN 1 1
231 1 2 1 1 31 LEU HB2 . 10 . HB2 1 1
232 1 1 1 1 31 LEU H . 10 . HN 1 1
232 1 2 1 1 31 LEU HB3 . 10 . HB1 1 1
233 1 1 1 1 31 LEU H . 10 . HN 1 1
233 1 2 1 1 31 LEU MD1 . 10 . HD1* 1 1
234 1 1 1 1 31 LEU H . 10 . HN 1 1
234 1 2 1 1 31 LEU MD2 . 10 . HD2* 1 1
235 1 1 1 1 31 LEU H . 10 . HN 1 1
235 1 2 1 1 31 LEU HG . 10 . HG 1 1
236 1 1 1 1 31 LEU H . 10 . HN 1 1
236 1 2 1 1 34 VAL QG . 13 . HG* 1 1
237 1 1 1 1 31 LEU H . 10 . HN 1 1
237 1 2 1 1 37 LEU MD1 . 16 . HD1* 1 1
238 1 1 1 1 31 LEU H . 10 . HN 1 1
238 1 2 1 1 37 LEU QD . 16 . HD* 1 1
239 1 1 1 1 31 LEU H . 10 . HN 1 1
239 1 2 1 1 37 LEU MD2 . 16 . HD2* 1 1
240 1 1 1 1 31 LEU H . 10 . HN 1 1
240 1 2 1 1 97 TYR QD . 76 . HD* 1 1
241 1 1 1 1 31 LEU HA . 10 . HA 1 1
241 1 2 1 1 31 LEU MD1 . 10 . HD1* 1 1
242 1 1 1 1 31 LEU HA . 10 . HA 1 1
242 1 2 1 1 31 LEU QD . 10 . HD* 1 1
243 1 1 1 1 31 LEU HA . 10 . HA 1 1
243 1 2 1 1 31 LEU MD2 . 10 . HD2* 1 1
244 1 1 1 1 31 LEU HA . 10 . HA 1 1
244 1 2 1 1 32 PRO HD2 . 11 . HD2 1 1
245 1 1 1 1 31 LEU HA . 10 . HA 1 1
245 1 2 1 1 32 PRO HD3 . 11 . HD1 1 1
246 1 1 1 1 31 LEU HA . 10 . HA 1 1
246 1 2 1 1 32 PRO HG2 . 11 . HG2 1 1
247 1 1 1 1 31 LEU HA . 10 . HA 1 1
247 1 2 1 1 32 PRO QG . 11 . HG* 1 1
248 1 1 1 1 31 LEU HA . 10 . HA 1 1
248 1 2 1 1 32 PRO HG3 . 11 . HG1 1 1
249 1 1 1 1 31 LEU HB2 . 10 . HB2 1 1
249 1 2 1 1 31 LEU MD1 . 10 . HD1* 1 1
250 1 1 1 1 31 LEU HB2 . 10 . HB2 1 1
250 1 2 1 1 31 LEU QD . 10 . HD* 1 1
251 1 1 1 1 31 LEU HB2 . 10 . HB2 1 1
251 1 2 1 1 31 LEU MD2 . 10 . HD2* 1 1
252 1 1 1 1 31 LEU HB2 . 10 . HB2 1 1
252 1 2 1 1 32 PRO HD3 . 11 . HD1 1 1
253 1 1 1 1 31 LEU HB2 . 10 . HB2 1 1
253 1 2 1 1 34 VAL HB . 13 . HB 1 1
254 1 1 1 1 31 LEU HB2 . 10 . HB2 1 1
254 1 2 1 1 34 VAL QG . 13 . HG* 1 1
255 1 1 1 1 31 LEU HB2 . 10 . HB2 1 1
255 1 2 1 1 36 PHE QD . 15 . HD* 1 1
256 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
256 1 2 1 1 31 LEU MD1 . 10 . HD1* 1 1
257 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
257 1 2 1 1 31 LEU MD2 . 10 . HD2* 1 1
258 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
258 1 2 1 1 31 LEU HG . 10 . HG 1 1
259 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
259 1 2 1 1 32 PRO HD2 . 11 . HD2 1 1
260 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
260 1 2 1 1 32 PRO HD3 . 11 . HD1 1 1
261 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
261 1 2 1 1 34 VAL HB . 13 . HB 1 1
262 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
262 1 2 1 1 34 VAL MG1 . 13 . HG1* 1 1
263 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
263 1 2 1 1 34 VAL QG . 13 . HG* 1 1
264 1 1 1 1 31 LEU HB3 . 10 . HB1 1 1
264 1 2 1 1 34 VAL MG2 . 13 . HG2* 1 1
265 1 1 1 1 31 LEU QD . 10 . HD* 1 1
265 1 2 1 1 32 PRO HD2 . 11 . HD2 1 1
266 1 1 1 1 31 LEU QD . 10 . HD* 1 1
266 1 2 1 1 32 PRO HD3 . 11 . HD1 1 1
267 1 1 1 1 31 LEU QD . 10 . HD* 1 1
267 1 2 1 1 34 VAL QG . 13 . HG* 1 1
268 1 1 1 1 31 LEU QD . 10 . HD* 1 1
268 1 2 1 1 36 PHE QD . 15 . HD* 1 1
269 1 1 1 1 31 LEU QD . 10 . HD* 1 1
269 1 2 1 1 36 PHE QE . 15 . HE* 1 1
270 1 1 1 1 31 LEU QD . 10 . HD* 1 1
270 1 2 1 1 37 LEU HA . 16 . HA 1 1
271 1 1 1 1 31 LEU QD . 10 . HD* 1 1
271 1 2 1 1 37 LEU QD . 16 . HD* 1 1
272 1 1 1 1 31 LEU QD . 10 . HD* 1 1
272 1 2 1 1 38 SER HA . 17 . HA 1 1
273 1 1 1 1 31 LEU QD . 10 . HD* 1 1
273 1 2 1 1 38 SER QB . 17 . HB* 1 1
274 1 1 1 1 31 LEU QD . 10 . HD* 1 1
274 1 2 1 1 39 ASP H . 18 . HN 1 1
275 1 1 1 1 31 LEU MD1 . 10 . HD1* 1 1
275 1 2 1 1 32 PRO HD3 . 11 . HD1 1 1
276 1 1 1 1 31 LEU MD1 . 10 . HD1* 1 1
276 1 2 1 1 36 PHE QE . 15 . HE* 1 1
277 1 1 1 1 31 LEU MD1 . 10 . HD1* 1 1
277 1 2 1 1 38 SER H . 17 . HN 1 1
278 1 1 1 1 31 LEU MD2 . 10 . HD2* 1 1
278 1 2 1 1 32 PRO HD3 . 11 . HD1 1 1
279 1 1 1 1 31 LEU MD2 . 10 . HD2* 1 1
279 1 2 1 1 36 PHE QE . 15 . HE* 1 1
280 1 1 1 1 31 LEU MD2 . 10 . HD2* 1 1
280 1 2 1 1 38 SER H . 17 . HN 1 1
281 1 1 1 1 31 LEU HG . 10 . HG 1 1
281 1 2 1 1 36 PHE QE . 15 . HE* 1 1
282 1 1 1 1 31 LEU HG . 10 . HG 1 1
282 1 2 1 1 37 LEU HA . 16 . HA 1 1
283 1 1 1 1 31 LEU HG . 10 . HG 1 1
283 1 2 1 1 38 SER H . 17 . HN 1 1
284 1 1 1 1 31 LEU HG . 10 . HG 1 1
284 1 2 1 1 38 SER QB . 17 . HB* 1 1
285 1 1 1 1 32 PRO HA . 11 . HA 1 1
285 1 2 1 1 33 GLY HA3 . 12 . HA1 1 1
286 1 1 1 1 32 PRO HA . 11 . HA 1 1
286 1 2 1 1 34 VAL H . 13 . HN 1 1
287 1 1 1 1 32 PRO HA . 11 . HA 1 1
287 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
288 1 1 1 1 32 PRO HA . 11 . HA 1 1
288 1 2 1 1 97 TYR QE . 76 . HE* 1 1
289 1 1 1 1 32 PRO QB . 11 . HB* 1 1
289 1 2 1 1 33 GLY HA2 . 12 . HA2 1 1
290 1 1 1 1 32 PRO HD2 . 11 . HD2 1 1
290 1 2 1 1 33 GLY HA3 . 12 . HA1 1 1
291 1 1 1 1 32 PRO HD2 . 11 . HD2 1 1
291 1 2 1 1 34 VAL QG . 13 . HG* 1 1
292 1 1 1 1 33 GLY HA2 . 12 . HA2 1 1
292 1 2 1 1 34 VAL HA . 13 . HA 1 1
293 1 1 1 1 33 GLY HA2 . 12 . HA2 1 1
293 1 2 1 1 34 VAL MG1 . 13 . HG1* 1 1
294 1 1 1 1 33 GLY HA2 . 12 . HA2 1 1
294 1 2 1 1 34 VAL QG . 13 . HG* 1 1
295 1 1 1 1 33 GLY HA2 . 12 . HA2 1 1
295 1 2 1 1 34 VAL MG2 . 13 . HG2* 1 1
296 1 1 1 1 33 GLY HA3 . 12 . HA1 1 1
296 1 2 1 1 34 VAL QG . 13 . HG* 1 1
297 1 1 1 1 34 VAL H . 13 . HN 1 1
297 1 2 1 1 34 VAL HB . 13 . HB 1 1
298 1 1 1 1 34 VAL H . 13 . HN 1 1
298 1 2 1 1 34 VAL MG1 . 13 . HG1* 1 1
299 1 1 1 1 34 VAL H . 13 . HN 1 1
299 1 2 1 1 34 VAL QG . 13 . HG* 1 1
300 1 1 1 1 34 VAL H . 13 . HN 1 1
300 1 2 1 1 34 VAL MG2 . 13 . HG2* 1 1
301 1 1 1 1 34 VAL HA . 13 . HA 1 1
301 1 2 1 1 34 VAL QG . 13 . HG* 1 1
302 1 1 1 1 34 VAL HA . 13 . HA 1 1
302 1 2 1 1 35 SER HA . 14 . HA 1 1
303 1 1 1 1 34 VAL HA . 13 . HA 1 1
303 1 2 1 1 35 SER QB . 14 . HB* 1 1
304 1 1 1 1 34 VAL HB . 13 . HB 1 1
304 1 2 1 1 36 PHE H . 15 . HN 1 1
305 1 1 1 1 34 VAL HB . 13 . HB 1 1
305 1 2 1 1 36 PHE HB2 . 15 . HB2 1 1
306 1 1 1 1 34 VAL HB . 13 . HB 1 1
306 1 2 1 1 36 PHE HB3 . 15 . HB1 1 1
307 1 1 1 1 34 VAL HB . 13 . HB 1 1
307 1 2 1 1 36 PHE QE . 15 . HE* 1 1
308 1 1 1 1 34 VAL QG . 13 . HG* 1 1
308 1 2 1 1 35 SER QB . 14 . HB* 1 1
309 1 1 1 1 34 VAL QG . 13 . HG* 1 1
309 1 2 1 1 36 PHE H . 15 . HN 1 1
310 1 1 1 1 34 VAL QG . 13 . HG* 1 1
310 1 2 1 1 36 PHE QD . 15 . HD* 1 1
311 1 1 1 1 34 VAL QG . 13 . HG* 1 1
311 1 2 1 1 36 PHE QE . 15 . HE* 1 1
312 1 1 1 1 34 VAL QG . 13 . HG* 1 1
312 1 2 1 1 37 LEU H . 16 . HN 1 1
313 1 1 1 1 34 VAL QG . 13 . HG* 1 1
313 1 2 1 1 37 LEU HA . 16 . HA 1 1
314 1 1 1 1 34 VAL MG1 . 13 . HG1* 1 1
314 1 2 1 1 36 PHE H . 15 . HN 1 1
315 1 1 1 1 34 VAL MG1 . 13 . HG1* 1 1
315 1 2 1 1 36 PHE QD . 15 . HD* 1 1
316 1 1 1 1 34 VAL MG1 . 13 . HG1* 1 1
316 1 2 1 1 36 PHE QE . 15 . HE* 1 1
317 1 1 1 1 34 VAL MG2 . 13 . HG2* 1 1
317 1 2 1 1 36 PHE H . 15 . HN 1 1
318 1 1 1 1 34 VAL MG2 . 13 . HG2* 1 1
318 1 2 1 1 36 PHE QD . 15 . HD* 1 1
319 1 1 1 1 34 VAL MG2 . 13 . HG2* 1 1
319 1 2 1 1 36 PHE QE . 15 . HE* 1 1
320 1 1 1 1 35 SER H . 14 . HN 1 1
320 1 2 1 1 36 PHE HB3 . 15 . HB1 1 1
321 1 1 1 1 35 SER HA . 14 . HA 1 1
321 1 2 1 1 96 GLN QB . 75 . HB* 1 1
322 1 1 1 1 35 SER HA . 14 . HA 1 1
322 1 2 1 1 97 TYR QE . 76 . HE* 1 1
323 1 1 1 1 35 SER HA . 14 . HA 1 1
323 1 2 1 1 100 HIS QB . 79 . HB* 1 1
324 1 1 1 1 35 SER QB . 14 . HB* 1 1
324 1 2 1 1 36 PHE HB3 . 15 . HB1 1 1
325 1 1 1 1 35 SER QB . 14 . HB* 1 1
325 1 2 1 1 96 GLN QB . 75 . HB* 1 1
326 1 1 1 1 35 SER QB . 14 . HB* 1 1
326 1 2 1 1 96 GLN QG . 75 . HG* 1 1
327 1 1 1 1 36 PHE H . 15 . HN 1 1
327 1 2 1 1 36 PHE HB2 . 15 . HB2 1 1
328 1 1 1 1 36 PHE H . 15 . HN 1 1
328 1 2 1 1 36 PHE QD . 15 . HD* 1 1
329 1 1 1 1 36 PHE H . 15 . HN 1 1
329 1 2 1 1 36 PHE QE . 15 . HE* 1 1
330 1 1 1 1 36 PHE H . 15 . HN 1 1
330 1 2 1 1 37 LEU H . 16 . HN 1 1
331 1 1 1 1 36 PHE H . 15 . HN 1 1
331 1 2 1 1 100 HIS QB . 79 . HB* 1 1
332 1 1 1 1 36 PHE HB2 . 15 . HB2 1 1
332 1 2 1 1 37 LEU H . 16 . HN 1 1
333 1 1 1 1 36 PHE HB2 . 15 . HB2 1 1
333 1 2 1 1 37 LEU HB3 . 16 . HB1 1 1
334 1 1 1 1 36 PHE HB3 . 15 . HB1 1 1
334 1 2 1 1 37 LEU H . 16 . HN 1 1
335 1 1 1 1 36 PHE QD . 15 . HD* 1 1
335 1 2 1 1 38 SER H . 17 . HN 1 1
336 1 1 1 1 36 PHE QD . 15 . HD* 1 1
336 1 2 1 1 38 SER HA . 17 . HA 1 1
337 1 1 1 1 36 PHE QE . 15 . HE* 1 1
337 1 2 1 1 37 LEU HA . 16 . HA 1 1
338 1 1 1 1 37 LEU H . 16 . HN 1 1
338 1 2 1 1 37 LEU HB3 . 16 . HB1 1 1
339 1 1 1 1 37 LEU H . 16 . HN 1 1
339 1 2 1 1 37 LEU QD . 16 . HD* 1 1
340 1 1 1 1 37 LEU H . 16 . HN 1 1
340 1 2 1 1 37 LEU HG . 16 . HG 1 1
341 1 1 1 1 37 LEU H . 16 . HN 1 1
341 1 2 1 1 38 SER HA . 17 . HA 1 1
342 1 1 1 1 37 LEU H . 16 . HN 1 1
342 1 2 1 1 40 ILE MD . 19 . HD1* 1 1
343 1 1 1 1 37 LEU HA . 16 . HA 1 1
343 1 2 1 1 37 LEU MD1 . 16 . HD1* 1 1
344 1 1 1 1 37 LEU HA . 16 . HA 1 1
344 1 2 1 1 37 LEU MD2 . 16 . HD2* 1 1
345 1 1 1 1 37 LEU HA . 16 . HA 1 1
345 1 2 1 1 38 SER H . 17 . HN 1 1
346 1 1 1 1 37 LEU HA . 16 . HA 1 1
346 1 2 1 1 38 SER HA . 17 . HA 1 1
347 1 1 1 1 37 LEU HB2 . 16 . HB2 1 1
347 1 2 1 1 38 SER H . 17 . HN 1 1
348 1 1 1 1 37 LEU HB2 . 16 . HB2 1 1
348 1 2 1 1 40 ILE MD . 19 . HD1* 1 1
349 1 1 1 1 37 LEU HB2 . 16 . HB2 1 1
349 1 2 1 1 97 TYR QD . 76 . HD* 1 1
350 1 1 1 1 37 LEU HB2 . 16 . HB2 1 1
350 1 2 1 1 97 TYR QE . 76 . HE* 1 1
351 1 1 1 1 37 LEU HB3 . 16 . HB1 1 1
351 1 2 1 1 37 LEU QD . 16 . HD* 1 1
352 1 1 1 1 37 LEU HB3 . 16 . HB1 1 1
352 1 2 1 1 38 SER H . 17 . HN 1 1
353 1 1 1 1 37 LEU HB3 . 16 . HB1 1 1
353 1 2 1 1 40 ILE H . 19 . HN 1 1
354 1 1 1 1 37 LEU HB3 . 16 . HB1 1 1
354 1 2 1 1 40 ILE HB . 19 . HB 1 1
355 1 1 1 1 37 LEU QD . 16 . HD* 1 1
355 1 2 1 1 38 SER H . 17 . HN 1 1
356 1 1 1 1 37 LEU QD . 16 . HD* 1 1
356 1 2 1 1 38 SER HA . 17 . HA 1 1
357 1 1 1 1 37 LEU QD . 16 . HD* 1 1
357 1 2 1 1 39 ASP H . 18 . HN 1 1
358 1 1 1 1 37 LEU QD . 16 . HD* 1 1
358 1 2 1 1 39 ASP QB . 18 . HB* 1 1
359 1 1 1 1 37 LEU QD . 16 . HD* 1 1
359 1 2 1 1 40 ILE H . 19 . HN 1 1
360 1 1 1 1 37 LEU QD . 16 . HD* 1 1
360 1 2 1 1 40 ILE HA . 19 . HA 1 1
361 1 1 1 1 37 LEU QD . 16 . HD* 1 1
361 1 2 1 1 97 TYR QD . 76 . HD* 1 1
362 1 1 1 1 37 LEU QD . 16 . HD* 1 1
362 1 2 1 1 97 TYR QE . 76 . HE* 1 1
363 1 1 1 1 37 LEU MD1 . 16 . HD1* 1 1
363 1 2 1 1 38 SER H . 17 . HN 1 1
364 1 1 1 1 37 LEU MD1 . 16 . HD1* 1 1
364 1 2 1 1 39 ASP H . 18 . HN 1 1
365 1 1 1 1 37 LEU MD1 . 16 . HD1* 1 1
365 1 2 1 1 40 ILE H . 19 . HN 1 1
366 1 1 1 1 37 LEU MD2 . 16 . HD2* 1 1
366 1 2 1 1 38 SER H . 17 . HN 1 1
367 1 1 1 1 37 LEU MD2 . 16 . HD2* 1 1
367 1 2 1 1 39 ASP H . 18 . HN 1 1
368 1 1 1 1 37 LEU MD2 . 16 . HD2* 1 1
368 1 2 1 1 40 ILE H . 19 . HN 1 1
369 1 1 1 1 37 LEU HG . 16 . HG 1 1
369 1 2 1 1 38 SER H . 17 . HN 1 1
370 1 1 1 1 37 LEU HG . 16 . HG 1 1
370 1 2 1 1 40 ILE HG13 . 19 . HG11 1 1
371 1 1 1 1 37 LEU HG . 16 . HG 1 1
371 1 2 1 1 97 TYR QE . 76 . HE* 1 1
372 1 1 1 1 38 SER H . 17 . HN 1 1
372 1 2 1 1 38 SER HB2 . 17 . HB2 1 1
373 1 1 1 1 38 SER H . 17 . HN 1 1
373 1 2 1 1 38 SER QB . 17 . HB* 1 1
374 1 1 1 1 38 SER H . 17 . HN 1 1
374 1 2 1 1 38 SER HB3 . 17 . HB1 1 1
375 1 1 1 1 38 SER H . 17 . HN 1 1
375 1 2 1 1 39 ASP H . 18 . HN 1 1
376 1 1 1 1 38 SER HA . 17 . HA 1 1
376 1 2 1 1 38 SER QB . 17 . HB* 1 1
377 1 1 1 1 38 SER QB . 17 . HB* 1 1
377 1 2 1 1 39 ASP H . 18 . HN 1 1
378 1 1 1 1 38 SER QB . 17 . HB* 1 1
378 1 2 1 1 39 ASP QB . 18 . HB* 1 1
379 1 1 1 1 38 SER HB2 . 17 . HB2 1 1
379 1 2 1 1 39 ASP H . 18 . HN 1 1
380 1 1 1 1 38 SER HB3 . 17 . HB1 1 1
380 1 2 1 1 39 ASP H . 18 . HN 1 1
381 1 1 1 1 39 ASP H . 18 . HN 1 1
381 1 2 1 1 39 ASP QB . 18 . HB* 1 1
382 1 1 1 1 39 ASP H . 18 . HN 1 1
382 1 2 1 1 40 ILE HG13 . 19 . HG11 1 1
383 1 1 1 1 39 ASP HA . 18 . HA 1 1
383 1 2 1 1 40 ILE H . 19 . HN 1 1
384 1 1 1 1 39 ASP HA . 18 . HA 1 1
384 1 2 1 1 40 ILE MD . 19 . HD1* 1 1
385 1 1 1 1 39 ASP QB . 18 . HB* 1 1
385 1 2 1 1 40 ILE H . 19 . HN 1 1
386 1 1 1 1 39 ASP QB . 18 . HB* 1 1
386 1 2 1 1 40 ILE HA . 19 . HA 1 1
387 1 1 1 1 40 ILE H . 19 . HN 1 1
387 1 2 1 1 40 ILE HB . 19 . HB 1 1
388 1 1 1 1 40 ILE H . 19 . HN 1 1
388 1 2 1 1 40 ILE MD . 19 . HD1* 1 1
389 1 1 1 1 40 ILE H . 19 . HN 1 1
389 1 2 1 1 40 ILE HG12 . 19 . HG12 1 1
390 1 1 1 1 40 ILE H . 19 . HN 1 1
390 1 2 1 1 40 ILE HG13 . 19 . HG11 1 1
391 1 1 1 1 40 ILE H . 19 . HN 1 1
391 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
392 1 1 1 1 40 ILE H . 19 . HN 1 1
392 1 2 1 1 45 LEU QD . 24 . HD* 1 1
393 1 1 1 1 40 ILE H . 19 . HN 1 1
393 1 2 1 1 104 THR MG . 83 . HG2* 1 1
394 1 1 1 1 40 ILE HA . 19 . HA 1 1
394 1 2 1 1 40 ILE MD . 19 . HD1* 1 1
395 1 1 1 1 40 ILE HA . 19 . HA 1 1
395 1 2 1 1 40 ILE HG13 . 19 . HG11 1 1
396 1 1 1 1 40 ILE HA . 19 . HA 1 1
396 1 2 1 1 41 PRO HD2 . 20 . HD2 1 1
397 1 1 1 1 40 ILE HA . 19 . HA 1 1
397 1 2 1 1 41 PRO HG2 . 20 . HG2 1 1
398 1 1 1 1 40 ILE HA . 19 . HA 1 1
398 1 2 1 1 41 PRO HG3 . 20 . HG1 1 1
399 1 1 1 1 40 ILE HB . 19 . HB 1 1
399 1 2 1 1 40 ILE MD . 19 . HD1* 1 1
400 1 1 1 1 40 ILE HB . 19 . HB 1 1
400 1 2 1 1 45 LEU HG . 24 . HG 1 1
401 1 1 1 1 40 ILE HB . 19 . HB 1 1
401 1 2 1 1 104 THR MG . 83 . HG2* 1 1
402 1 1 1 1 40 ILE MD . 19 . HD1* 1 1
402 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
403 1 1 1 1 40 ILE MD . 19 . HD1* 1 1
403 1 2 1 1 41 PRO HD2 . 20 . HD2 1 1
404 1 1 1 1 40 ILE MD . 19 . HD1* 1 1
404 1 2 1 1 104 THR MG . 83 . HG2* 1 1
405 1 1 1 1 40 ILE HG12 . 19 . HG12 1 1
405 1 2 1 1 40 ILE MG . 19 . HG2* 1 1
406 1 1 1 1 40 ILE HG12 . 19 . HG12 1 1
406 1 2 1 1 104 THR MG . 83 . HG2* 1 1
407 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
407 1 2 1 1 41 PRO HA . 20 . HA 1 1
408 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
408 1 2 1 1 41 PRO HD2 . 20 . HD2 1 1
409 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
409 1 2 1 1 41 PRO HD3 . 20 . HD1 1 1
410 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
410 1 2 1 1 41 PRO HG3 . 20 . HG1 1 1
411 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
411 1 2 1 1 44 THR H . 23 . HN 1 1
412 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
412 1 2 1 1 44 THR HB . 23 . HB 1 1
413 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
413 1 2 1 1 44 THR MG . 23 . HG2* 1 1
414 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
414 1 2 1 1 45 LEU H . 24 . HN 1 1
415 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
415 1 2 1 1 45 LEU HA . 24 . HA 1 1
416 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
416 1 2 1 1 45 LEU QB . 24 . HB* 1 1
417 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
417 1 2 1 1 45 LEU QD . 24 . HD* 1 1
418 1 1 1 1 40 ILE MG . 19 . HG2* 1 1
418 1 2 1 1 45 LEU HG . 24 . HG 1 1
419 1 1 1 1 41 PRO HB2 . 20 . HB2 1 1
419 1 2 1 1 43 GLU HA . 22 . HA 1 1
420 1 1 1 1 41 PRO HB2 . 20 . HB2 1 1
420 1 2 1 1 44 THR H . 23 . HN 1 1
421 1 1 1 1 41 PRO HB2 . 20 . HB2 1 1
421 1 2 1 1 44 THR HA . 23 . HA 1 1
422 1 1 1 1 41 PRO HD2 . 20 . HD2 1 1
422 1 2 1 1 45 LEU QD . 24 . HD* 1 1
423 1 1 1 1 41 PRO HG2 . 20 . HG2 1 1
423 1 2 1 1 44 THR H . 23 . HN 1 1
424 1 1 1 1 41 PRO HG2 . 20 . HG2 1 1
424 1 2 1 1 44 THR HA . 23 . HA 1 1
425 1 1 1 1 41 PRO HG2 . 20 . HG2 1 1
425 1 2 1 1 45 LEU QD . 24 . HD* 1 1
426 1 1 1 1 41 PRO HG3 . 20 . HG1 1 1
426 1 2 1 1 44 THR H . 23 . HN 1 1
427 1 1 1 1 43 GLU HA . 22 . HA 1 1
427 1 2 1 1 43 GLU HG2 . 22 . HG2 1 1
428 1 1 1 1 43 GLU HA . 22 . HA 1 1
428 1 2 1 1 43 GLU HG3 . 22 . HG1 1 1
429 1 1 1 1 43 GLU HA . 22 . HA 1 1
429 1 2 1 1 46 SER H . 25 . HN 1 1
430 1 1 1 1 43 GLU HA . 22 . HA 1 1
430 1 2 1 1 46 SER QB . 25 . HB* 1 1
431 1 1 1 1 43 GLU QB . 22 . HB* 1 1
431 1 2 1 1 44 THR H . 23 . HN 1 1
432 1 1 1 1 43 GLU QB . 22 . HB* 1 1
432 1 2 1 1 44 THR HB . 23 . HB 1 1
433 1 1 1 1 43 GLU QB . 22 . HB* 1 1
433 1 2 1 1 46 SER H . 25 . HN 1 1
434 1 1 1 1 43 GLU QB . 22 . HB* 1 1
434 1 2 1 1 46 SER QB . 25 . HB* 1 1
435 1 1 1 1 43 GLU QG . 22 . HG* 1 1
435 1 2 1 1 44 THR HA . 23 . HA 1 1
436 1 1 1 1 43 GLU HG2 . 22 . HG2 1 1
436 1 2 1 1 44 THR H . 23 . HN 1 1
437 1 1 1 1 43 GLU HG3 . 22 . HG1 1 1
437 1 2 1 1 44 THR H . 23 . HN 1 1
438 1 1 1 1 44 THR H . 23 . HN 1 1
438 1 2 1 1 44 THR HB . 23 . HB 1 1
439 1 1 1 1 44 THR H . 23 . HN 1 1
439 1 2 1 1 44 THR MG . 23 . HG2* 1 1
440 1 1 1 1 44 THR H . 23 . HN 1 1
440 1 2 1 1 45 LEU H . 24 . HN 1 1
441 1 1 1 1 44 THR H . 23 . HN 1 1
441 1 2 1 1 45 LEU HA . 24 . HA 1 1
442 1 1 1 1 44 THR H . 23 . HN 1 1
442 1 2 1 1 45 LEU QB . 24 . HB* 1 1
443 1 1 1 1 44 THR H . 23 . HN 1 1
443 1 2 1 1 45 LEU QD . 24 . HD* 1 1
444 1 1 1 1 44 THR H . 23 . HN 1 1
444 1 2 1 1 46 SER H . 25 . HN 1 1
445 1 1 1 1 44 THR H . 23 . HN 1 1
445 1 2 1 1 47 GLU H . 26 . HN 1 1
446 1 1 1 1 44 THR HA . 23 . HA 1 1
446 1 2 1 1 44 THR MG . 23 . HG2* 1 1
447 1 1 1 1 44 THR HA . 23 . HA 1 1
447 1 2 1 1 47 GLU H . 26 . HN 1 1
448 1 1 1 1 44 THR HA . 23 . HA 1 1
448 1 2 1 1 47 GLU QB . 26 . HB* 1 1
449 1 1 1 1 44 THR HA . 23 . HA 1 1
449 1 2 1 1 47 GLU HG2 . 26 . HG2 1 1
450 1 1 1 1 44 THR HA . 23 . HA 1 1
450 1 2 1 1 47 GLU QG . 26 . HG* 1 1
451 1 1 1 1 44 THR HA . 23 . HA 1 1
451 1 2 1 1 47 GLU HG3 . 26 . HG1 1 1
452 1 1 1 1 44 THR HA . 23 . HA 1 1
452 1 2 1 1 48 ILE H . 27 . HN 1 1
453 1 1 1 1 44 THR HA . 23 . HA 1 1
453 1 2 1 1 48 ILE MD . 27 . HD1* 1 1
454 1 1 1 1 44 THR HB . 23 . HB 1 1
454 1 2 1 1 45 LEU H . 24 . HN 1 1
455 1 1 1 1 44 THR HB . 23 . HB 1 1
455 1 2 1 1 45 LEU HA . 24 . HA 1 1
456 1 1 1 1 44 THR HB . 23 . HB 1 1
456 1 2 1 1 45 LEU QB . 24 . HB* 1 1
457 1 1 1 1 44 THR HB . 23 . HB 1 1
457 1 2 1 1 45 LEU QD . 24 . HD* 1 1
458 1 1 1 1 44 THR MG . 23 . HG2* 1 1
458 1 2 1 1 45 LEU H . 24 . HN 1 1
459 1 1 1 1 44 THR MG . 23 . HG2* 1 1
459 1 2 1 1 45 LEU HA . 24 . HA 1 1
460 1 1 1 1 44 THR MG . 23 . HG2* 1 1
460 1 2 1 1 45 LEU QB . 24 . HB* 1 1
461 1 1 1 1 44 THR MG . 23 . HG2* 1 1
461 1 2 1 1 45 LEU QD . 24 . HD* 1 1
462 1 1 1 1 44 THR MG . 23 . HG2* 1 1
462 1 2 1 1 48 ILE H . 27 . HN 1 1
463 1 1 1 1 44 THR MG . 23 . HG2* 1 1
463 1 2 1 1 48 ILE MD . 27 . HD1* 1 1
464 1 1 1 1 44 THR MG . 23 . HG2* 1 1
464 1 2 1 1 48 ILE QG . 27 . HG1* 1 1
465 1 1 1 1 45 LEU H . 24 . HN 1 1
465 1 2 1 1 45 LEU HB2 . 24 . HB2 1 1
466 1 1 1 1 45 LEU H . 24 . HN 1 1
466 1 2 1 1 45 LEU QB . 24 . HB* 1 1
467 1 1 1 1 45 LEU H . 24 . HN 1 1
467 1 2 1 1 45 LEU HB3 . 24 . HB1 1 1
468 1 1 1 1 45 LEU H . 24 . HN 1 1
468 1 2 1 1 45 LEU MD1 . 24 . HD1* 1 1
469 1 1 1 1 45 LEU H . 24 . HN 1 1
469 1 2 1 1 45 LEU MD2 . 24 . HD2* 1 1
470 1 1 1 1 45 LEU H . 24 . HN 1 1
470 1 2 1 1 45 LEU HG . 24 . HG 1 1
471 1 1 1 1 45 LEU H . 24 . HN 1 1
471 1 2 1 1 46 SER H . 25 . HN 1 1
472 1 1 1 1 45 LEU H . 24 . HN 1 1
472 1 2 1 1 46 SER QB . 25 . HB* 1 1
473 1 1 1 1 45 LEU H . 24 . HN 1 1
473 1 2 1 1 47 GLU H . 26 . HN 1 1
474 1 1 1 1 45 LEU H . 24 . HN 1 1
474 1 2 1 1 48 ILE MD . 27 . HD1* 1 1
475 1 1 1 1 45 LEU HA . 24 . HA 1 1
475 1 2 1 1 45 LEU MD1 . 24 . HD1* 1 1
476 1 1 1 1 45 LEU HA . 24 . HA 1 1
476 1 2 1 1 45 LEU QD . 24 . HD* 1 1
477 1 1 1 1 45 LEU HA . 24 . HA 1 1
477 1 2 1 1 45 LEU MD2 . 24 . HD2* 1 1
478 1 1 1 1 45 LEU HA . 24 . HA 1 1
478 1 2 1 1 48 ILE H . 27 . HN 1 1
479 1 1 1 1 45 LEU HA . 24 . HA 1 1
479 1 2 1 1 48 ILE HB . 27 . HB 1 1
480 1 1 1 1 45 LEU HA . 24 . HA 1 1
480 1 2 1 1 48 ILE MD . 27 . HD1* 1 1
481 1 1 1 1 45 LEU HA . 24 . HA 1 1
481 1 2 1 1 48 ILE QG . 27 . HG1* 1 1
482 1 1 1 1 45 LEU HA . 24 . HA 1 1
482 1 2 1 1 105 LEU QD . 84 . HD* 1 1
483 1 1 1 1 45 LEU QB . 24 . HB* 1 1
483 1 2 1 1 46 SER H . 25 . HN 1 1
484 1 1 1 1 45 LEU QB . 24 . HB* 1 1
484 1 2 1 1 46 SER QB . 25 . HB* 1 1
485 1 1 1 1 45 LEU QB . 24 . HB* 1 1
485 1 2 1 1 47 GLU H . 26 . HN 1 1
486 1 1 1 1 45 LEU HB2 . 24 . HB2 1 1
486 1 2 1 1 46 SER H . 25 . HN 1 1
487 1 1 1 1 45 LEU HB3 . 24 . HB1 1 1
487 1 2 1 1 46 SER H . 25 . HN 1 1
488 1 1 1 1 45 LEU QD . 24 . HD* 1 1
488 1 2 1 1 46 SER H . 25 . HN 1 1
489 1 1 1 1 45 LEU QD . 24 . HD* 1 1
489 1 2 1 1 48 ILE H . 27 . HN 1 1
490 1 1 1 1 45 LEU QD . 24 . HD* 1 1
490 1 2 1 1 104 THR HB . 83 . HB 1 1
491 1 1 1 1 45 LEU QD . 24 . HD* 1 1
491 1 2 1 1 105 LEU H . 84 . HN 1 1
492 1 1 1 1 45 LEU QD . 24 . HD* 1 1
492 1 2 1 1 105 LEU HA . 84 . HA 1 1
493 1 1 1 1 45 LEU QD . 24 . HD* 1 1
493 1 2 1 1 105 LEU HB2 . 84 . HB2 1 1
494 1 1 1 1 45 LEU QD . 24 . HD* 1 1
494 1 2 1 1 105 LEU QD . 84 . HD* 1 1
495 1 1 1 1 45 LEU QD . 24 . HD* 1 1
495 1 2 1 1 105 LEU HG . 84 . HG 1 1
496 1 1 1 1 45 LEU MD1 . 24 . HD1* 1 1
496 1 2 1 1 46 SER H . 25 . HN 1 1
497 1 1 1 1 45 LEU MD1 . 24 . HD1* 1 1
497 1 2 1 1 104 THR HB . 83 . HB 1 1
498 1 1 1 1 45 LEU MD1 . 24 . HD1* 1 1
498 1 2 1 1 104 THR MG . 83 . HG2* 1 1
499 1 1 1 1 45 LEU MD2 . 24 . HD2* 1 1
499 1 2 1 1 46 SER H . 25 . HN 1 1
500 1 1 1 1 45 LEU MD2 . 24 . HD2* 1 1
500 1 2 1 1 104 THR HB . 83 . HB 1 1
501 1 1 1 1 45 LEU MD2 . 24 . HD2* 1 1
501 1 2 1 1 104 THR MG . 83 . HG2* 1 1
502 1 1 1 1 45 LEU HG . 24 . HG 1 1
502 1 2 1 1 104 THR MG . 83 . HG2* 1 1
503 1 1 1 1 46 SER H . 25 . HN 1 1
503 1 2 1 1 46 SER HB2 . 25 . HB2 1 1
504 1 1 1 1 46 SER H . 25 . HN 1 1
504 1 2 1 1 46 SER QB . 25 . HB* 1 1
505 1 1 1 1 46 SER H . 25 . HN 1 1
505 1 2 1 1 46 SER HB3 . 25 . HB1 1 1
506 1 1 1 1 46 SER H . 25 . HN 1 1
506 1 2 1 1 47 GLU H . 26 . HN 1 1
507 1 1 1 1 46 SER H . 25 . HN 1 1
507 1 2 1 1 48 ILE QG . 27 . HG1* 1 1
508 1 1 1 1 46 SER QB . 25 . HB* 1 1
508 1 2 1 1 47 GLU H . 26 . HN 1 1
509 1 1 1 1 46 SER QB . 25 . HB* 1 1
509 1 2 1 1 47 GLU QB . 26 . HB* 1 1
510 1 1 1 1 46 SER HB2 . 25 . HB2 1 1
510 1 2 1 1 47 GLU H . 26 . HN 1 1
511 1 1 1 1 46 SER HB3 . 25 . HB1 1 1
511 1 2 1 1 47 GLU H . 26 . HN 1 1
512 1 1 1 1 47 GLU H . 26 . HN 1 1
512 1 2 1 1 47 GLU HB2 . 26 . HB2 1 1
513 1 1 1 1 47 GLU H . 26 . HN 1 1
513 1 2 1 1 47 GLU QB . 26 . HB* 1 1
514 1 1 1 1 47 GLU H . 26 . HN 1 1
514 1 2 1 1 47 GLU HB3 . 26 . HB1 1 1
515 1 1 1 1 47 GLU H . 26 . HN 1 1
515 1 2 1 1 47 GLU HG2 . 26 . HG2 1 1
516 1 1 1 1 47 GLU H . 26 . HN 1 1
516 1 2 1 1 47 GLU HG3 . 26 . HG1 1 1
517 1 1 1 1 47 GLU H . 26 . HN 1 1
517 1 2 1 1 48 ILE H . 27 . HN 1 1
518 1 1 1 1 47 GLU H . 26 . HN 1 1
518 1 2 1 1 48 ILE HB . 27 . HB 1 1
519 1 1 1 1 47 GLU H . 26 . HN 1 1
519 1 2 1 1 48 ILE QG . 27 . HG1* 1 1
520 1 1 1 1 47 GLU HA . 26 . HA 1 1
520 1 2 1 1 47 GLU HG2 . 26 . HG2 1 1
521 1 1 1 1 47 GLU HA . 26 . HA 1 1
521 1 2 1 1 47 GLU HG3 . 26 . HG1 1 1
522 1 1 1 1 47 GLU HA . 26 . HA 1 1
522 1 2 1 1 49 ARG H . 28 . HN 1 1
523 1 1 1 1 47 GLU HA . 26 . HA 1 1
523 1 2 1 1 49 ARG QB . 28 . HB* 1 1
524 1 1 1 1 47 GLU HA . 26 . HA 1 1
524 1 2 1 1 50 ASN H . 29 . HN 1 1
525 1 1 1 1 47 GLU HA . 26 . HA 1 1
525 1 2 1 1 50 ASN HB2 . 29 . HB2 1 1
526 1 1 1 1 47 GLU HA . 26 . HA 1 1
526 1 2 1 1 50 ASN QB . 29 . HB* 1 1
527 1 1 1 1 47 GLU HA . 26 . HA 1 1
527 1 2 1 1 50 ASN HB3 . 29 . HB1 1 1
528 1 1 1 1 47 GLU HA . 26 . HA 1 1
528 1 2 1 1 51 GLN H . 30 . HN 1 1
529 1 1 1 1 47 GLU QB . 26 . HB* 1 1
529 1 2 1 1 48 ILE H . 27 . HN 1 1
530 1 1 1 1 47 GLU HB2 . 26 . HB2 1 1
530 1 2 1 1 48 ILE H . 27 . HN 1 1
531 1 1 1 1 47 GLU HB3 . 26 . HB1 1 1
531 1 2 1 1 48 ILE H . 27 . HN 1 1
532 1 1 1 1 47 GLU QG . 26 . HG* 1 1
532 1 2 1 1 49 ARG H . 28 . HN 1 1
533 1 1 1 1 47 GLU QG . 26 . HG* 1 1
533 1 2 1 1 51 GLN H . 30 . HN 1 1
534 1 1 1 1 47 GLU QG . 26 . HG* 1 1
534 1 2 1 1 51 GLN QG . 30 . HG* 1 1
535 1 1 1 1 47 GLU HG2 . 26 . HG2 1 1
535 1 2 1 1 48 ILE H . 27 . HN 1 1
536 1 1 1 1 47 GLU HG3 . 26 . HG1 1 1
536 1 2 1 1 48 ILE H . 27 . HN 1 1
537 1 1 1 1 48 ILE H . 27 . HN 1 1
537 1 2 1 1 48 ILE HB . 27 . HB 1 1
538 1 1 1 1 48 ILE H . 27 . HN 1 1
538 1 2 1 1 48 ILE MD . 27 . HD1* 1 1
539 1 1 1 1 48 ILE H . 27 . HN 1 1
539 1 2 1 1 48 ILE HG12 . 27 . HG12 1 1
540 1 1 1 1 48 ILE H . 27 . HN 1 1
540 1 2 1 1 48 ILE QG . 27 . HG1* 1 1
541 1 1 1 1 48 ILE H . 27 . HN 1 1
541 1 2 1 1 48 ILE HG13 . 27 . HG11 1 1
542 1 1 1 1 48 ILE H . 27 . HN 1 1
542 1 2 1 1 48 ILE MG . 27 . HG2* 1 1
543 1 1 1 1 48 ILE H . 27 . HN 1 1
543 1 2 1 1 49 ARG H . 28 . HN 1 1
544 1 1 1 1 48 ILE HA . 27 . HA 1 1
544 1 2 1 1 48 ILE MD . 27 . HD1* 1 1
545 1 1 1 1 48 ILE HA . 27 . HA 1 1
545 1 2 1 1 48 ILE HG12 . 27 . HG12 1 1
546 1 1 1 1 48 ILE HA . 27 . HA 1 1
546 1 2 1 1 48 ILE QG . 27 . HG1* 1 1
547 1 1 1 1 48 ILE HA . 27 . HA 1 1
547 1 2 1 1 48 ILE HG13 . 27 . HG11 1 1
548 1 1 1 1 48 ILE HA . 27 . HA 1 1
548 1 2 1 1 48 ILE MG . 27 . HG2* 1 1
549 1 1 1 1 48 ILE HA . 27 . HA 1 1
549 1 2 1 1 51 GLN H . 30 . HN 1 1
550 1 1 1 1 48 ILE HA . 27 . HA 1 1
550 1 2 1 1 57 ALA MB . 36 . HB* 1 1
551 1 1 1 1 48 ILE HB . 27 . HB 1 1
551 1 2 1 1 49 ARG H . 28 . HN 1 1
552 1 1 1 1 48 ILE HB . 27 . HB 1 1
552 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
553 1 1 1 1 48 ILE HB . 27 . HB 1 1
553 1 2 1 1 105 LEU MD1 . 84 . HD1* 1 1
554 1 1 1 1 48 ILE HB . 27 . HB 1 1
554 1 2 1 1 105 LEU QD . 84 . HD* 1 1
555 1 1 1 1 48 ILE HB . 27 . HB 1 1
555 1 2 1 1 105 LEU MD2 . 84 . HD2* 1 1
556 1 1 1 1 48 ILE MD . 27 . HD1* 1 1
556 1 2 1 1 48 ILE MG . 27 . HG2* 1 1
557 1 1 1 1 48 ILE MD . 27 . HD1* 1 1
557 1 2 1 1 59 ILE HA . 38 . HA 1 1
558 1 1 1 1 48 ILE MD . 27 . HD1* 1 1
558 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
559 1 1 1 1 48 ILE MD . 27 . HD1* 1 1
559 1 2 1 1 59 ILE HG13 . 38 . HG11 1 1
560 1 1 1 1 48 ILE QG . 27 . HG1* 1 1
560 1 2 1 1 48 ILE MG . 27 . HG2* 1 1
561 1 1 1 1 48 ILE QG . 27 . HG1* 1 1
561 1 2 1 1 49 ARG H . 28 . HN 1 1
562 1 1 1 1 48 ILE QG . 27 . HG1* 1 1
562 1 2 1 1 59 ILE HG13 . 38 . HG11 1 1
563 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
563 1 2 1 1 49 ARG H . 28 . HN 1 1
564 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
564 1 2 1 1 49 ARG HA . 28 . HA 1 1
565 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
565 1 2 1 1 52 THR H . 31 . HN 1 1
566 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
566 1 2 1 1 52 THR MG . 31 . HG2* 1 1
567 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
567 1 2 1 1 57 ALA MB . 36 . HB* 1 1
568 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
568 1 2 1 1 58 GLN HA . 37 . HA 1 1
569 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
569 1 2 1 1 59 ILE HA . 38 . HA 1 1
570 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
570 1 2 1 1 59 ILE MD . 38 . HD1* 1 1
571 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
571 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
572 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
572 1 2 1 1 68 ILE HA . 47 . HA 1 1
573 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
573 1 2 1 1 68 ILE MD . 47 . HD1* 1 1
574 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
574 1 2 1 1 68 ILE HG13 . 47 . HG11 1 1
575 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
575 1 2 1 1 68 ILE MG . 47 . HG2* 1 1
576 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
576 1 2 1 1 105 LEU QD . 84 . HD* 1 1
577 1 1 1 1 48 ILE MG . 27 . HG2* 1 1
577 1 2 1 1 105 LEU HG . 84 . HG 1 1
578 1 1 1 1 49 ARG H . 28 . HN 1 1
578 1 2 1 1 49 ARG QG . 28 . HG* 1 1
579 1 1 1 1 49 ARG H . 28 . HN 1 1
579 1 2 1 1 50 ASN H . 29 . HN 1 1
580 1 1 1 1 49 ARG H . 28 . HN 1 1
580 1 2 1 1 105 LEU QD . 84 . HD* 1 1
581 1 1 1 1 49 ARG HA . 28 . HA 1 1
581 1 2 1 1 52 THR H . 31 . HN 1 1
582 1 1 1 1 49 ARG HA . 28 . HA 1 1
582 1 2 1 1 52 THR HB . 31 . HB 1 1
583 1 1 1 1 49 ARG HA . 28 . HA 1 1
583 1 2 1 1 52 THR MG . 31 . HG2* 1 1
584 1 1 1 1 49 ARG HA . 28 . HA 1 1
584 1 2 1 1 77 PHE QE . 56 . HE* 1 1
585 1 1 1 1 49 ARG QB . 28 . HB* 1 1
585 1 2 1 1 49 ARG QD . 28 . HD* 1 1
586 1 1 1 1 49 ARG QB . 28 . HB* 1 1
586 1 2 1 1 50 ASN H . 29 . HN 1 1
587 1 1 1 1 49 ARG QB . 28 . HB* 1 1
587 1 2 1 1 52 THR H . 31 . HN 1 1
588 1 1 1 1 49 ARG QB . 28 . HB* 1 1
588 1 2 1 1 105 LEU QD . 84 . HD* 1 1
589 1 1 1 1 49 ARG QD . 28 . HD* 1 1
589 1 2 1 1 105 LEU QD . 84 . HD* 1 1
590 1 1 1 1 49 ARG HD2 . 28 . HD2 1 1
590 1 2 1 1 77 PHE QE . 56 . HE* 1 1
591 1 1 1 1 49 ARG HD3 . 28 . HD1 1 1
591 1 2 1 1 77 PHE QE . 56 . HE* 1 1
592 1 1 1 1 49 ARG QG . 28 . HG* 1 1
592 1 2 1 1 105 LEU QD . 84 . HD* 1 1
593 1 1 1 1 50 ASN H . 29 . HN 1 1
593 1 2 1 1 50 ASN HB2 . 29 . HB2 1 1
594 1 1 1 1 50 ASN H . 29 . HN 1 1
594 1 2 1 1 50 ASN QB . 29 . HB* 1 1
595 1 1 1 1 50 ASN H . 29 . HN 1 1
595 1 2 1 1 50 ASN HB3 . 29 . HB1 1 1
596 1 1 1 1 50 ASN H . 29 . HN 1 1
596 1 2 1 1 51 GLN H . 30 . HN 1 1
597 1 1 1 1 50 ASN HA . 29 . HA 1 1
597 1 2 1 1 52 THR H . 31 . HN 1 1
598 1 1 1 1 50 ASN HA . 29 . HA 1 1
598 1 2 1 1 53 ILE H . 32 . HN 1 1
599 1 1 1 1 50 ASN HA . 29 . HA 1 1
599 1 2 1 1 53 ILE HB . 32 . HB 1 1
600 1 1 1 1 50 ASN HA . 29 . HA 1 1
600 1 2 1 1 53 ILE MD . 32 . HD1* 1 1
601 1 1 1 1 50 ASN HA . 29 . HA 1 1
601 1 2 1 1 53 ILE HG12 . 32 . HG12 1 1
602 1 1 1 1 50 ASN HA . 29 . HA 1 1
602 1 2 1 1 53 ILE HG13 . 32 . HG11 1 1
603 1 1 1 1 50 ASN HA . 29 . HA 1 1
603 1 2 1 1 53 ILE MG . 32 . HG2* 1 1
604 1 1 1 1 50 ASN QB . 29 . HB* 1 1
604 1 2 1 1 51 GLN H . 30 . HN 1 1
605 1 1 1 1 50 ASN QB . 29 . HB* 1 1
605 1 2 1 1 51 GLN HA . 30 . HA 1 1
606 1 1 1 1 50 ASN QB . 29 . HB* 1 1
606 1 2 1 1 53 ILE MD . 32 . HD1* 1 1
607 1 1 1 1 50 ASN QB . 29 . HB* 1 1
607 1 2 1 1 53 ILE QG . 32 . HG1* 1 1
608 1 1 1 1 50 ASN HB2 . 29 . HB2 1 1
608 1 2 1 1 51 GLN H . 30 . HN 1 1
609 1 1 1 1 50 ASN HB3 . 29 . HB1 1 1
609 1 2 1 1 51 GLN H . 30 . HN 1 1
610 1 1 1 1 51 GLN H . 30 . HN 1 1
610 1 2 1 1 51 GLN HB2 . 30 . HB2 1 1
611 1 1 1 1 51 GLN H . 30 . HN 1 1
611 1 2 1 1 51 GLN QB . 30 . HB* 1 1
612 1 1 1 1 51 GLN H . 30 . HN 1 1
612 1 2 1 1 51 GLN HB3 . 30 . HB1 1 1
613 1 1 1 1 51 GLN H . 30 . HN 1 1
613 1 2 1 1 51 GLN HG2 . 30 . HG2 1 1
614 1 1 1 1 51 GLN H . 30 . HN 1 1
614 1 2 1 1 51 GLN QG . 30 . HG* 1 1
615 1 1 1 1 51 GLN H . 30 . HN 1 1
615 1 2 1 1 51 GLN HG3 . 30 . HG1 1 1
616 1 1 1 1 51 GLN H . 30 . HN 1 1
616 1 2 1 1 52 THR H . 31 . HN 1 1
617 1 1 1 1 51 GLN H . 30 . HN 1 1
617 1 2 1 1 53 ILE H . 32 . HN 1 1
618 1 1 1 1 51 GLN H . 30 . HN 1 1
618 1 2 1 1 57 ALA MB . 36 . HB* 1 1
619 1 1 1 1 51 GLN HA . 30 . HA 1 1
619 1 2 1 1 51 GLN HG2 . 30 . HG2 1 1
620 1 1 1 1 51 GLN HA . 30 . HA 1 1
620 1 2 1 1 51 GLN HG3 . 30 . HG1 1 1
621 1 1 1 1 51 GLN HA . 30 . HA 1 1
621 1 2 1 1 53 ILE H . 32 . HN 1 1
622 1 1 1 1 51 GLN HA . 30 . HA 1 1
622 1 2 1 1 53 ILE HB . 32 . HB 1 1
623 1 1 1 1 51 GLN HA . 30 . HA 1 1
623 1 2 1 1 54 ARG QB . 33 . HB* 1 1
624 1 1 1 1 51 GLN HA . 30 . HA 1 1
624 1 2 1 1 54 ARG QD . 33 . HD* 1 1
625 1 1 1 1 51 GLN QB . 30 . HB* 1 1
625 1 2 1 1 52 THR H . 31 . HN 1 1
626 1 1 1 1 51 GLN QB . 30 . HB* 1 1
626 1 2 1 1 52 THR HA . 31 . HA 1 1
627 1 1 1 1 51 GLN QB . 30 . HB* 1 1
627 1 2 1 1 57 ALA HA . 36 . HA 1 1
628 1 1 1 1 51 GLN QB . 30 . HB* 1 1
628 1 2 1 1 57 ALA MB . 36 . HB* 1 1
629 1 1 1 1 51 GLN HB2 . 30 . HB2 1 1
629 1 2 1 1 52 THR H . 31 . HN 1 1
630 1 1 1 1 51 GLN HB2 . 30 . HB2 1 1
630 1 2 1 1 57 ALA MB . 36 . HB* 1 1
631 1 1 1 1 51 GLN HB3 . 30 . HB1 1 1
631 1 2 1 1 52 THR H . 31 . HN 1 1
632 1 1 1 1 51 GLN HB3 . 30 . HB1 1 1
632 1 2 1 1 57 ALA MB . 36 . HB* 1 1
633 1 1 1 1 51 GLN QG . 30 . HG* 1 1
633 1 2 1 1 52 THR H . 31 . HN 1 1
634 1 1 1 1 51 GLN QG . 30 . HG* 1 1
634 1 2 1 1 57 ALA HA . 36 . HA 1 1
635 1 1 1 1 51 GLN QG . 30 . HG* 1 1
635 1 2 1 1 57 ALA MB . 36 . HB* 1 1
636 1 1 1 1 51 GLN HG2 . 30 . HG2 1 1
636 1 2 1 1 52 THR H . 31 . HN 1 1
637 1 1 1 1 51 GLN HG2 . 30 . HG2 1 1
637 1 2 1 1 57 ALA MB . 36 . HB* 1 1
638 1 1 1 1 51 GLN HG3 . 30 . HG1 1 1
638 1 2 1 1 52 THR H . 31 . HN 1 1
639 1 1 1 1 51 GLN HG3 . 30 . HG1 1 1
639 1 2 1 1 57 ALA MB . 36 . HB* 1 1
640 1 1 1 1 52 THR H . 31 . HN 1 1
640 1 2 1 1 52 THR HB . 31 . HB 1 1
641 1 1 1 1 52 THR H . 31 . HN 1 1
641 1 2 1 1 52 THR MG . 31 . HG2* 1 1
642 1 1 1 1 52 THR H . 31 . HN 1 1
642 1 2 1 1 53 ILE H . 32 . HN 1 1
643 1 1 1 1 52 THR H . 31 . HN 1 1
643 1 2 1 1 57 ALA MB . 36 . HB* 1 1
644 1 1 1 1 52 THR HA . 31 . HA 1 1
644 1 2 1 1 52 THR MG . 31 . HG2* 1 1
645 1 1 1 1 52 THR HA . 31 . HA 1 1
645 1 2 1 1 54 ARG H . 33 . HN 1 1
646 1 1 1 1 52 THR HA . 31 . HA 1 1
646 1 2 1 1 55 GLY H . 34 . HN 1 1
647 1 1 1 1 52 THR HA . 31 . HA 1 1
647 1 2 1 1 56 GLU H . 35 . HN 1 1
648 1 1 1 1 52 THR HA . 31 . HA 1 1
648 1 2 1 1 56 GLU HA . 35 . HA 1 1
649 1 1 1 1 52 THR HA . 31 . HA 1 1
649 1 2 1 1 57 ALA H . 36 . HN 1 1
650 1 1 1 1 52 THR HA . 31 . HA 1 1
650 1 2 1 1 57 ALA HA . 36 . HA 1 1
651 1 1 1 1 52 THR HA . 31 . HA 1 1
651 1 2 1 1 57 ALA MB . 36 . HB* 1 1
652 1 1 1 1 52 THR HA . 31 . HA 1 1
652 1 2 1 1 69 ARG HA . 48 . HA 1 1
653 1 1 1 1 52 THR HB . 31 . HB 1 1
653 1 2 1 1 53 ILE H . 32 . HN 1 1
654 1 1 1 1 52 THR HB . 31 . HB 1 1
654 1 2 1 1 53 ILE MD . 32 . HD1* 1 1
655 1 1 1 1 52 THR HB . 31 . HB 1 1
655 1 2 1 1 53 ILE QG . 32 . HG1* 1 1
656 1 1 1 1 52 THR HB . 31 . HB 1 1
656 1 2 1 1 70 PRO HD3 . 49 . HD1 1 1
657 1 1 1 1 52 THR HB . 31 . HB 1 1
657 1 2 1 1 70 PRO HG2 . 49 . HG2 1 1
658 1 1 1 1 52 THR HB . 31 . HB 1 1
658 1 2 1 1 70 PRO HG3 . 49 . HG1 1 1
659 1 1 1 1 52 THR HB . 31 . HB 1 1
659 1 2 1 1 77 PHE QE . 56 . HE* 1 1
660 1 1 1 1 52 THR MG . 31 . HG2* 1 1
660 1 2 1 1 53 ILE H . 32 . HN 1 1
661 1 1 1 1 52 THR MG . 31 . HG2* 1 1
661 1 2 1 1 53 ILE MD . 32 . HD1* 1 1
662 1 1 1 1 52 THR MG . 31 . HG2* 1 1
662 1 2 1 1 57 ALA H . 36 . HN 1 1
663 1 1 1 1 52 THR MG . 31 . HG2* 1 1
663 1 2 1 1 68 ILE HA . 47 . HA 1 1
664 1 1 1 1 52 THR MG . 31 . HG2* 1 1
664 1 2 1 1 68 ILE HB . 47 . HB 1 1
665 1 1 1 1 52 THR MG . 31 . HG2* 1 1
665 1 2 1 1 68 ILE MG . 47 . HG2* 1 1
666 1 1 1 1 52 THR MG . 31 . HG2* 1 1
666 1 2 1 1 69 ARG H . 48 . HN 1 1
667 1 1 1 1 52 THR MG . 31 . HG2* 1 1
667 1 2 1 1 69 ARG HA . 48 . HA 1 1
668 1 1 1 1 52 THR MG . 31 . HG2* 1 1
668 1 2 1 1 69 ARG QB . 48 . HB* 1 1
669 1 1 1 1 52 THR MG . 31 . HG2* 1 1
669 1 2 1 1 69 ARG QG . 48 . HG* 1 1
670 1 1 1 1 52 THR MG . 31 . HG2* 1 1
670 1 2 1 1 70 PRO HD2 . 49 . HD2 1 1
671 1 1 1 1 52 THR MG . 31 . HG2* 1 1
671 1 2 1 1 70 PRO HD3 . 49 . HD1 1 1
672 1 1 1 1 52 THR MG . 31 . HG2* 1 1
672 1 2 1 1 70 PRO QG . 49 . HG* 1 1
673 1 1 1 1 52 THR MG . 31 . HG2* 1 1
673 1 2 1 1 77 PHE QD . 56 . HD* 1 1
674 1 1 1 1 52 THR MG . 31 . HG2* 1 1
674 1 2 1 1 77 PHE QE . 56 . HE* 1 1
675 1 1 1 1 53 ILE H . 32 . HN 1 1
675 1 2 1 1 53 ILE HB . 32 . HB 1 1
676 1 1 1 1 53 ILE H . 32 . HN 1 1
676 1 2 1 1 53 ILE MD . 32 . HD1* 1 1
677 1 1 1 1 53 ILE H . 32 . HN 1 1
677 1 2 1 1 53 ILE HG12 . 32 . HG12 1 1
678 1 1 1 1 53 ILE H . 32 . HN 1 1
678 1 2 1 1 53 ILE QG . 32 . HG1* 1 1
679 1 1 1 1 53 ILE H . 32 . HN 1 1
679 1 2 1 1 53 ILE HG13 . 32 . HG11 1 1
680 1 1 1 1 53 ILE H . 32 . HN 1 1
680 1 2 1 1 53 ILE MG . 32 . HG2* 1 1
681 1 1 1 1 53 ILE H . 32 . HN 1 1
681 1 2 1 1 54 ARG H . 33 . HN 1 1
682 1 1 1 1 53 ILE H . 32 . HN 1 1
682 1 2 1 1 54 ARG QB . 33 . HB* 1 1
683 1 1 1 1 53 ILE H . 32 . HN 1 1
683 1 2 1 1 70 PRO QG . 49 . HG* 1 1
684 1 1 1 1 53 ILE HA . 32 . HA 1 1
684 1 2 1 1 53 ILE MD . 32 . HD1* 1 1
685 1 1 1 1 53 ILE HA . 32 . HA 1 1
685 1 2 1 1 53 ILE HG12 . 32 . HG12 1 1
686 1 1 1 1 53 ILE HA . 32 . HA 1 1
686 1 2 1 1 53 ILE HG13 . 32 . HG11 1 1
687 1 1 1 1 53 ILE HA . 32 . HA 1 1
687 1 2 1 1 53 ILE MG . 32 . HG2* 1 1
688 1 1 1 1 53 ILE HB . 32 . HB 1 1
688 1 2 1 1 54 ARG H . 33 . HN 1 1
689 1 1 1 1 53 ILE QG . 32 . HG1* 1 1
689 1 2 1 1 54 ARG H . 33 . HN 1 1
690 1 1 1 1 53 ILE HG12 . 32 . HG12 1 1
690 1 2 1 1 53 ILE MG . 32 . HG2* 1 1
691 1 1 1 1 53 ILE HG13 . 32 . HG11 1 1
691 1 2 1 1 53 ILE MG . 32 . HG2* 1 1
692 1 1 1 1 53 ILE MG . 32 . HG2* 1 1
692 1 2 1 1 54 ARG H . 33 . HN 1 1
693 1 1 1 1 53 ILE MG . 32 . HG2* 1 1
693 1 2 1 1 54 ARG HA . 33 . HA 1 1
694 1 1 1 1 54 ARG H . 33 . HN 1 1
694 1 2 1 1 54 ARG HB2 . 33 . HB2 1 1
695 1 1 1 1 54 ARG H . 33 . HN 1 1
695 1 2 1 1 54 ARG QB . 33 . HB* 1 1
696 1 1 1 1 54 ARG H . 33 . HN 1 1
696 1 2 1 1 54 ARG HB3 . 33 . HB1 1 1
697 1 1 1 1 54 ARG H . 33 . HN 1 1
697 1 2 1 1 54 ARG QD . 33 . HD* 1 1
698 1 1 1 1 54 ARG H . 33 . HN 1 1
698 1 2 1 1 54 ARG HG2 . 33 . HG2 1 1
699 1 1 1 1 54 ARG H . 33 . HN 1 1
699 1 2 1 1 54 ARG HG3 . 33 . HG1 1 1
700 1 1 1 1 54 ARG H . 33 . HN 1 1
700 1 2 1 1 55 GLY H . 34 . HN 1 1
701 1 1 1 1 54 ARG H . 33 . HN 1 1
701 1 2 1 1 56 GLU H . 35 . HN 1 1
702 1 1 1 1 54 ARG HA . 33 . HA 1 1
702 1 2 1 1 54 ARG QD . 33 . HD* 1 1
703 1 1 1 1 54 ARG HA . 33 . HA 1 1
703 1 2 1 1 54 ARG HG2 . 33 . HG2 1 1
704 1 1 1 1 54 ARG HA . 33 . HA 1 1
704 1 2 1 1 54 ARG QG . 33 . HG* 1 1
705 1 1 1 1 54 ARG HA . 33 . HA 1 1
705 1 2 1 1 54 ARG HG3 . 33 . HG1 1 1
706 1 1 1 1 54 ARG QB . 33 . HB* 1 1
706 1 2 1 1 54 ARG QD . 33 . HD* 1 1
707 1 1 1 1 54 ARG QB . 33 . HB* 1 1
707 1 2 1 1 55 GLY H . 34 . HN 1 1
708 1 1 1 1 54 ARG QB . 33 . HB* 1 1
708 1 2 1 1 56 GLU H . 35 . HN 1 1
709 1 1 1 1 54 ARG HB2 . 33 . HB2 1 1
709 1 2 1 1 54 ARG QD . 33 . HD* 1 1
710 1 1 1 1 54 ARG HB3 . 33 . HB1 1 1
710 1 2 1 1 54 ARG QD . 33 . HD* 1 1
711 1 1 1 1 54 ARG QG . 33 . HG* 1 1
711 1 2 1 1 55 GLY H . 34 . HN 1 1
712 1 1 1 1 54 ARG QG . 33 . HG* 1 1
712 1 2 1 1 56 GLU H . 35 . HN 1 1
713 1 1 1 1 55 GLY H . 34 . HN 1 1
713 1 2 1 1 56 GLU H . 35 . HN 1 1
714 1 1 1 1 55 GLY H . 34 . HN 1 1
714 1 2 1 1 70 PRO HD2 . 49 . HD2 1 1
715 1 1 1 1 55 GLY H . 34 . HN 1 1
715 1 2 1 1 70 PRO HD3 . 49 . HD1 1 1
716 1 1 1 1 55 GLY H . 34 . HN 1 1
716 1 2 1 1 70 PRO QG . 49 . HG* 1 1
717 1 1 1 1 55 GLY HA2 . 34 . HA2 1 1
717 1 2 1 1 56 GLU H . 35 . HN 1 1
718 1 1 1 1 55 GLY HA3 . 34 . HA1 1 1
718 1 2 1 1 56 GLU H . 35 . HN 1 1
719 1 1 1 1 56 GLU H . 35 . HN 1 1
719 1 2 1 1 56 GLU HB2 . 35 . HB2 1 1
720 1 1 1 1 56 GLU H . 35 . HN 1 1
720 1 2 1 1 56 GLU QB . 35 . HB* 1 1
721 1 1 1 1 56 GLU H . 35 . HN 1 1
721 1 2 1 1 56 GLU HB3 . 35 . HB1 1 1
722 1 1 1 1 56 GLU H . 35 . HN 1 1
722 1 2 1 1 56 GLU QG . 35 . HG* 1 1
723 1 1 1 1 56 GLU H . 35 . HN 1 1
723 1 2 1 1 57 ALA H . 36 . HN 1 1
724 1 1 1 1 56 GLU HA . 35 . HA 1 1
724 1 2 1 1 57 ALA H . 36 . HN 1 1
725 1 1 1 1 56 GLU HA . 35 . HA 1 1
725 1 2 1 1 57 ALA MB . 36 . HB* 1 1
726 1 1 1 1 56 GLU HA . 35 . HA 1 1
726 1 2 1 1 69 ARG HA . 48 . HA 1 1
727 1 1 1 1 56 GLU QB . 35 . HB* 1 1
727 1 2 1 1 57 ALA H . 36 . HN 1 1
728 1 1 1 1 56 GLU HB2 . 35 . HB2 1 1
728 1 2 1 1 57 ALA H . 36 . HN 1 1
729 1 1 1 1 56 GLU HB3 . 35 . HB1 1 1
729 1 2 1 1 57 ALA H . 36 . HN 1 1
730 1 1 1 1 56 GLU QG . 35 . HG* 1 1
730 1 2 1 1 57 ALA H . 36 . HN 1 1
731 1 1 1 1 56 GLU QG . 35 . HG* 1 1
731 1 2 1 1 57 ALA HA . 36 . HA 1 1
732 1 1 1 1 56 GLU QG . 35 . HG* 1 1
732 1 2 1 1 58 GLN H . 37 . HN 1 1
733 1 1 1 1 56 GLU QG . 35 . HG* 1 1
733 1 2 1 1 69 ARG QD . 48 . HD* 1 1
734 1 1 1 1 56 GLU QG . 35 . HG* 1 1
734 1 2 1 1 69 ARG QG . 48 . HG* 1 1
735 1 1 1 1 57 ALA H . 36 . HN 1 1
735 1 2 1 1 57 ALA MB . 36 . HB* 1 1
736 1 1 1 1 57 ALA H . 36 . HN 1 1
736 1 2 1 1 58 GLN QG . 37 . HG* 1 1
737 1 1 1 1 57 ALA H . 36 . HN 1 1
737 1 2 1 1 68 ILE H . 47 . HN 1 1
738 1 1 1 1 57 ALA H . 36 . HN 1 1
738 1 2 1 1 69 ARG QB . 48 . HB* 1 1
739 1 1 1 1 57 ALA H . 36 . HN 1 1
739 1 2 1 1 69 ARG QG . 48 . HG* 1 1
740 1 1 1 1 57 ALA HA . 36 . HA 1 1
740 1 2 1 1 58 GLN H . 37 . HN 1 1
741 1 1 1 1 57 ALA HA . 36 . HA 1 1
741 1 2 1 1 58 GLN QG . 37 . HG* 1 1
742 1 1 1 1 57 ALA HA . 36 . HA 1 1
742 1 2 1 1 68 ILE H . 47 . HN 1 1
743 1 1 1 1 57 ALA MB . 36 . HB* 1 1
743 1 2 1 1 58 GLN H . 37 . HN 1 1
744 1 1 1 1 57 ALA MB . 36 . HB* 1 1
744 1 2 1 1 58 GLN QG . 37 . HG* 1 1
745 1 1 1 1 57 ALA MB . 36 . HB* 1 1
745 1 2 1 1 59 ILE MD . 38 . HD1* 1 1
746 1 1 1 1 57 ALA MB . 36 . HB* 1 1
746 1 2 1 1 68 ILE H . 47 . HN 1 1
747 1 1 1 1 57 ALA MB . 36 . HB* 1 1
747 1 2 1 1 68 ILE HB . 47 . HB 1 1
748 1 1 1 1 57 ALA MB . 36 . HB* 1 1
748 1 2 1 1 68 ILE HG13 . 47 . HG11 1 1
749 1 1 1 1 57 ALA MB . 36 . HB* 1 1
749 1 2 1 1 68 ILE MG . 47 . HG2* 1 1
750 1 1 1 1 58 GLN H . 37 . HN 1 1
750 1 2 1 1 58 GLN HB2 . 37 . HB2 1 1
751 1 1 1 1 58 GLN H . 37 . HN 1 1
751 1 2 1 1 58 GLN HB3 . 37 . HB1 1 1
752 1 1 1 1 58 GLN H . 37 . HN 1 1
752 1 2 1 1 58 GLN QG . 37 . HG* 1 1
753 1 1 1 1 58 GLN HA . 37 . HA 1 1
753 1 2 1 1 59 ILE H . 38 . HN 1 1
754 1 1 1 1 58 GLN HA . 37 . HA 1 1
754 1 2 1 1 59 ILE MD . 38 . HD1* 1 1
755 1 1 1 1 58 GLN HA . 37 . HA 1 1
755 1 2 1 1 67 SER H . 46 . HN 1 1
756 1 1 1 1 58 GLN HA . 37 . HA 1 1
756 1 2 1 1 67 SER HA . 46 . HA 1 1
757 1 1 1 1 58 GLN HA . 37 . HA 1 1
757 1 2 1 1 67 SER QB . 46 . HB* 1 1
758 1 1 1 1 58 GLN HA . 37 . HA 1 1
758 1 2 1 1 68 ILE H . 47 . HN 1 1
759 1 1 1 1 58 GLN HA . 37 . HA 1 1
759 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
760 1 1 1 1 58 GLN QB . 37 . HB* 1 1
760 1 2 1 1 59 ILE H . 38 . HN 1 1
761 1 1 1 1 58 GLN QB . 37 . HB* 1 1
761 1 2 1 1 65 MET ME . 44 . HE* 1 1
762 1 1 1 1 58 GLN HB2 . 37 . HB2 1 1
762 1 2 1 1 59 ILE H . 38 . HN 1 1
763 1 1 1 1 58 GLN HB3 . 37 . HB1 1 1
763 1 2 1 1 59 ILE H . 38 . HN 1 1
764 1 1 1 1 58 GLN QG . 37 . HG* 1 1
764 1 2 1 1 59 ILE H . 38 . HN 1 1
765 1 1 1 1 58 GLN QG . 37 . HG* 1 1
765 1 2 1 1 65 MET ME . 44 . HE* 1 1
766 1 1 1 1 58 GLN QG . 37 . HG* 1 1
766 1 2 1 1 67 SER HA . 46 . HA 1 1
767 1 1 1 1 58 GLN QG . 37 . HG* 1 1
767 1 2 1 1 67 SER QB . 46 . HB* 1 1
768 1 1 1 1 58 GLN QG . 37 . HG* 1 1
768 1 2 1 1 68 ILE H . 47 . HN 1 1
769 1 1 1 1 59 ILE H . 38 . HN 1 1
769 1 2 1 1 59 ILE HB . 38 . HB 1 1
770 1 1 1 1 59 ILE H . 38 . HN 1 1
770 1 2 1 1 59 ILE MD . 38 . HD1* 1 1
771 1 1 1 1 59 ILE H . 38 . HN 1 1
771 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
772 1 1 1 1 59 ILE H . 38 . HN 1 1
772 1 2 1 1 59 ILE HG13 . 38 . HG11 1 1
773 1 1 1 1 59 ILE H . 38 . HN 1 1
773 1 2 1 1 59 ILE MG . 38 . HG2* 1 1
774 1 1 1 1 59 ILE H . 38 . HN 1 1
774 1 2 1 1 60 ARG H . 39 . HN 1 1
775 1 1 1 1 59 ILE H . 38 . HN 1 1
775 1 2 1 1 65 MET ME . 44 . HE* 1 1
776 1 1 1 1 59 ILE H . 38 . HN 1 1
776 1 2 1 1 66 VAL H . 45 . HN 1 1
777 1 1 1 1 59 ILE H . 38 . HN 1 1
777 1 2 1 1 66 VAL HB . 45 . HB 1 1
778 1 1 1 1 59 ILE H . 38 . HN 1 1
778 1 2 1 1 66 VAL MG1 . 45 . HG1* 1 1
779 1 1 1 1 59 ILE H . 38 . HN 1 1
779 1 2 1 1 66 VAL QG . 45 . HG* 1 1
780 1 1 1 1 59 ILE H . 38 . HN 1 1
780 1 2 1 1 66 VAL MG2 . 45 . HG2* 1 1
781 1 1 1 1 59 ILE H . 38 . HN 1 1
781 1 2 1 1 67 SER H . 46 . HN 1 1
782 1 1 1 1 59 ILE H . 38 . HN 1 1
782 1 2 1 1 67 SER HA . 46 . HA 1 1
783 1 1 1 1 59 ILE H . 38 . HN 1 1
783 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
784 1 1 1 1 59 ILE HA . 38 . HA 1 1
784 1 2 1 1 59 ILE MD . 38 . HD1* 1 1
785 1 1 1 1 59 ILE HA . 38 . HA 1 1
785 1 2 1 1 59 ILE HG12 . 38 . HG12 1 1
786 1 1 1 1 59 ILE HA . 38 . HA 1 1
786 1 2 1 1 59 ILE HG13 . 38 . HG11 1 1
787 1 1 1 1 59 ILE HA . 38 . HA 1 1
787 1 2 1 1 59 ILE MG . 38 . HG2* 1 1
788 1 1 1 1 59 ILE HA . 38 . HA 1 1
788 1 2 1 1 60 ARG HG3 . 39 . HG1 1 1
789 1 1 1 1 59 ILE HB . 38 . HB 1 1
789 1 2 1 1 59 ILE MD . 38 . HD1* 1 1
790 1 1 1 1 59 ILE HB . 38 . HB 1 1
790 1 2 1 1 61 LEU MD1 . 40 . HD1* 1 1
791 1 1 1 1 59 ILE HB . 38 . HB 1 1
791 1 2 1 1 61 LEU QD . 40 . HD* 1 1
792 1 1 1 1 59 ILE HB . 38 . HB 1 1
792 1 2 1 1 61 LEU MD2 . 40 . HD2* 1 1
793 1 1 1 1 59 ILE HB . 38 . HB 1 1
793 1 2 1 1 66 VAL H . 45 . HN 1 1
794 1 1 1 1 59 ILE HB . 38 . HB 1 1
794 1 2 1 1 66 VAL HB . 45 . HB 1 1
795 1 1 1 1 59 ILE HB . 38 . HB 1 1
795 1 2 1 1 68 ILE MD . 47 . HD1* 1 1
796 1 1 1 1 59 ILE HB . 38 . HB 1 1
796 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
797 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
797 1 2 1 1 60 ARG H . 39 . HN 1 1
798 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
798 1 2 1 1 66 VAL H . 45 . HN 1 1
799 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
799 1 2 1 1 66 VAL HB . 45 . HB 1 1
800 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
800 1 2 1 1 67 SER HA . 46 . HA 1 1
801 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
801 1 2 1 1 67 SER QB . 46 . HB* 1 1
802 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
802 1 2 1 1 68 ILE H . 47 . HN 1 1
803 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
803 1 2 1 1 68 ILE HB . 47 . HB 1 1
804 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
804 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
805 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
805 1 2 1 1 68 ILE HG13 . 47 . HG11 1 1
806 1 1 1 1 59 ILE MD . 38 . HD1* 1 1
806 1 2 1 1 80 SER H . 59 . HN 1 1
807 1 1 1 1 59 ILE HG12 . 38 . HG12 1 1
807 1 2 1 1 59 ILE MG . 38 . HG2* 1 1
808 1 1 1 1 59 ILE HG13 . 38 . HG11 1 1
808 1 2 1 1 59 ILE MG . 38 . HG2* 1 1
809 1 1 1 1 59 ILE MG . 38 . HG2* 1 1
809 1 2 1 1 60 ARG H . 39 . HN 1 1
810 1 1 1 1 59 ILE MG . 38 . HG2* 1 1
810 1 2 1 1 60 ARG HA . 39 . HA 1 1
811 1 1 1 1 59 ILE MG . 38 . HG2* 1 1
811 1 2 1 1 61 LEU H . 40 . HN 1 1
812 1 1 1 1 59 ILE MG . 38 . HG2* 1 1
812 1 2 1 1 61 LEU QD . 40 . HD* 1 1
813 1 1 1 1 59 ILE MG . 38 . HG2* 1 1
813 1 2 1 1 61 LEU HG . 40 . HG 1 1
814 1 1 1 1 60 ARG H . 39 . HN 1 1
814 1 2 1 1 60 ARG HB2 . 39 . HB2 1 1
815 1 1 1 1 60 ARG H . 39 . HN 1 1
815 1 2 1 1 60 ARG HB3 . 39 . HB1 1 1
816 1 1 1 1 60 ARG H . 39 . HN 1 1
816 1 2 1 1 60 ARG HD2 . 39 . HD2 1 1
817 1 1 1 1 60 ARG H . 39 . HN 1 1
817 1 2 1 1 60 ARG HD3 . 39 . HD1 1 1
818 1 1 1 1 60 ARG H . 39 . HN 1 1
818 1 2 1 1 60 ARG HG2 . 39 . HG2 1 1
819 1 1 1 1 60 ARG H . 39 . HN 1 1
819 1 2 1 1 60 ARG HG3 . 39 . HG1 1 1
820 1 1 1 1 60 ARG H . 39 . HN 1 1
820 1 2 1 1 61 LEU QD . 40 . HD* 1 1
821 1 1 1 1 60 ARG HA . 39 . HA 1 1
821 1 2 1 1 60 ARG QD . 39 . HD* 1 1
822 1 1 1 1 60 ARG HA . 39 . HA 1 1
822 1 2 1 1 60 ARG HG2 . 39 . HG2 1 1
823 1 1 1 1 60 ARG HA . 39 . HA 1 1
823 1 2 1 1 61 LEU H . 40 . HN 1 1
824 1 1 1 1 60 ARG HA . 39 . HA 1 1
824 1 2 1 1 61 LEU QD . 40 . HD* 1 1
825 1 1 1 1 60 ARG HA . 39 . HA 1 1
825 1 2 1 1 65 MET HA . 44 . HA 1 1
826 1 1 1 1 60 ARG HA . 39 . HA 1 1
826 1 2 1 1 65 MET QG . 44 . HG* 1 1
827 1 1 1 1 60 ARG HA . 39 . HA 1 1
827 1 2 1 1 66 VAL H . 45 . HN 1 1
828 1 1 1 1 60 ARG QB . 39 . HB* 1 1
828 1 2 1 1 60 ARG QD . 39 . HD* 1 1
829 1 1 1 1 60 ARG QB . 39 . HB* 1 1
829 1 2 1 1 61 LEU H . 40 . HN 1 1
830 1 1 1 1 60 ARG HB2 . 39 . HB2 1 1
830 1 2 1 1 61 LEU H . 40 . HN 1 1
831 1 1 1 1 60 ARG HB3 . 39 . HB1 1 1
831 1 2 1 1 61 LEU H . 40 . HN 1 1
832 1 1 1 1 60 ARG QD . 39 . HD* 1 1
832 1 2 1 1 61 LEU H . 40 . HN 1 1
833 1 1 1 1 60 ARG QD . 39 . HD* 1 1
833 1 2 1 1 65 MET ME . 44 . HE* 1 1
834 1 1 1 1 60 ARG QD . 39 . HD* 1 1
834 1 2 1 1 65 MET QG . 44 . HG* 1 1
835 1 1 1 1 60 ARG HD2 . 39 . HD2 1 1
835 1 2 1 1 65 MET ME . 44 . HE* 1 1
836 1 1 1 1 60 ARG HD3 . 39 . HD1 1 1
836 1 2 1 1 65 MET ME . 44 . HE* 1 1
837 1 1 1 1 60 ARG HG2 . 39 . HG2 1 1
837 1 2 1 1 65 MET ME . 44 . HE* 1 1
838 1 1 1 1 60 ARG HG2 . 39 . HG2 1 1
838 1 2 1 1 65 MET HG2 . 44 . HG2 1 1
839 1 1 1 1 60 ARG HG2 . 39 . HG2 1 1
839 1 2 1 1 65 MET HG3 . 44 . HG1 1 1
840 1 1 1 1 60 ARG HG2 . 39 . HG2 1 1
840 1 2 1 1 66 VAL H . 45 . HN 1 1
841 1 1 1 1 60 ARG HG3 . 39 . HG1 1 1
841 1 2 1 1 65 MET ME . 44 . HE* 1 1
842 1 1 1 1 61 LEU H . 40 . HN 1 1
842 1 2 1 1 61 LEU HB2 . 40 . HB2 1 1
843 1 1 1 1 61 LEU H . 40 . HN 1 1
843 1 2 1 1 61 LEU QD . 40 . HD* 1 1
844 1 1 1 1 61 LEU H . 40 . HN 1 1
844 1 2 1 1 61 LEU HG . 40 . HG 1 1
845 1 1 1 1 61 LEU H . 40 . HN 1 1
845 1 2 1 1 64 LEU H . 43 . HN 1 1
846 1 1 1 1 61 LEU H . 40 . HN 1 1
846 1 2 1 1 64 LEU HB2 . 43 . HB2 1 1
847 1 1 1 1 61 LEU H . 40 . HN 1 1
847 1 2 1 1 64 LEU QD . 43 . HD* 1 1
848 1 1 1 1 61 LEU H . 40 . HN 1 1
848 1 2 1 1 65 MET HA . 44 . HA 1 1
849 1 1 1 1 61 LEU H . 40 . HN 1 1
849 1 2 1 1 65 MET QG . 44 . HG* 1 1
850 1 1 1 1 61 LEU H . 40 . HN 1 1
850 1 2 1 1 66 VAL H . 45 . HN 1 1
851 1 1 1 1 61 LEU HA . 40 . HA 1 1
851 1 2 1 1 61 LEU MD1 . 40 . HD1* 1 1
852 1 1 1 1 61 LEU HA . 40 . HA 1 1
852 1 2 1 1 61 LEU QD . 40 . HD* 1 1
853 1 1 1 1 61 LEU HA . 40 . HA 1 1
853 1 2 1 1 61 LEU MD2 . 40 . HD2* 1 1
854 1 1 1 1 61 LEU HA . 40 . HA 1 1
854 1 2 1 1 61 LEU HG . 40 . HG 1 1
855 1 1 1 1 61 LEU HA . 40 . HA 1 1
855 1 2 1 1 62 GLY H . 41 . HN 1 1
856 1 1 1 1 61 LEU HA . 40 . HA 1 1
856 1 2 1 1 62 GLY HA2 . 41 . HA2 1 1
857 1 1 1 1 61 LEU HA . 40 . HA 1 1
857 1 2 1 1 62 GLY HA3 . 41 . HA1 1 1
858 1 1 1 1 61 LEU HB2 . 40 . HB2 1 1
858 1 2 1 1 62 GLY H . 41 . HN 1 1
859 1 1 1 1 61 LEU HB2 . 40 . HB2 1 1
859 1 2 1 1 64 LEU HB2 . 43 . HB2 1 1
860 1 1 1 1 61 LEU HB2 . 40 . HB2 1 1
860 1 2 1 1 64 LEU QD . 43 . HD* 1 1
861 1 1 1 1 61 LEU HB2 . 40 . HB2 1 1
861 1 2 1 1 66 VAL QG . 45 . HG* 1 1
862 1 1 1 1 61 LEU HB2 . 40 . HB2 1 1
862 1 2 1 1 97 TYR HB3 . 76 . HB1 1 1
863 1 1 1 1 61 LEU HB3 . 40 . HB1 1 1
863 1 2 1 1 61 LEU QD . 40 . HD* 1 1
864 1 1 1 1 61 LEU HB3 . 40 . HB1 1 1
864 1 2 1 1 62 GLY HA3 . 41 . HA1 1 1
865 1 1 1 1 61 LEU HB3 . 40 . HB1 1 1
865 1 2 1 1 97 TYR QD . 76 . HD* 1 1
866 1 1 1 1 61 LEU HB3 . 40 . HB1 1 1
866 1 2 1 1 97 TYR QE . 76 . HE* 1 1
867 1 1 1 1 61 LEU QD . 40 . HD* 1 1
867 1 2 1 1 64 LEU HB2 . 43 . HB2 1 1
868 1 1 1 1 61 LEU QD . 40 . HD* 1 1
868 1 2 1 1 66 VAL HB . 45 . HB 1 1
869 1 1 1 1 61 LEU QD . 40 . HD* 1 1
869 1 2 1 1 66 VAL QG . 45 . HG* 1 1
870 1 1 1 1 61 LEU QD . 40 . HD* 1 1
870 1 2 1 1 97 TYR H . 76 . HN 1 1
871 1 1 1 1 61 LEU QD . 40 . HD* 1 1
871 1 2 1 1 97 TYR HA . 76 . HA 1 1
872 1 1 1 1 61 LEU QD . 40 . HD* 1 1
872 1 2 1 1 97 TYR HB2 . 76 . HB2 1 1
873 1 1 1 1 61 LEU QD . 40 . HD* 1 1
873 1 2 1 1 97 TYR HB3 . 76 . HB1 1 1
874 1 1 1 1 61 LEU QD . 40 . HD* 1 1
874 1 2 1 1 97 TYR QD . 76 . HD* 1 1
875 1 1 1 1 61 LEU QD . 40 . HD* 1 1
875 1 2 1 1 97 TYR QE . 76 . HE* 1 1
876 1 1 1 1 61 LEU QD . 40 . HD* 1 1
876 1 2 1 1 98 ILE H . 77 . HN 1 1
877 1 1 1 1 61 LEU QD . 40 . HD* 1 1
877 1 2 1 1 98 ILE HA . 77 . HA 1 1
878 1 1 1 1 61 LEU QD . 40 . HD* 1 1
878 1 2 1 1 98 ILE QG . 77 . HG1* 1 1
879 1 1 1 1 61 LEU MD1 . 40 . HD1* 1 1
879 1 2 1 1 97 TYR HB3 . 76 . HB1 1 1
880 1 1 1 1 61 LEU MD1 . 40 . HD1* 1 1
880 1 2 1 1 97 TYR QD . 76 . HD* 1 1
881 1 1 1 1 61 LEU MD2 . 40 . HD2* 1 1
881 1 2 1 1 97 TYR HB3 . 76 . HB1 1 1
882 1 1 1 1 61 LEU MD2 . 40 . HD2* 1 1
882 1 2 1 1 97 TYR QD . 76 . HD* 1 1
883 1 1 1 1 61 LEU HG . 40 . HG 1 1
883 1 2 1 1 64 LEU QD . 43 . HD* 1 1
884 1 1 1 1 61 LEU HG . 40 . HG 1 1
884 1 2 1 1 66 VAL HB . 45 . HB 1 1
885 1 1 1 1 62 GLY H . 41 . HN 1 1
885 1 2 1 1 64 LEU H . 43 . HN 1 1
886 1 1 1 1 62 GLY HA2 . 41 . HA2 1 1
886 1 2 1 1 64 LEU H . 43 . HN 1 1
887 1 1 1 1 62 GLY HA2 . 41 . HA2 1 1
887 1 2 1 1 64 LEU QD . 43 . HD* 1 1
888 1 1 1 1 62 GLY HA3 . 41 . HA1 1 1
888 1 2 1 1 64 LEU QD . 43 . HD* 1 1
889 1 1 1 1 63 GLU H . 42 . HN 1 1
889 1 2 1 1 63 GLU HG2 . 42 . HG2 1 1
890 1 1 1 1 63 GLU H . 42 . HN 1 1
890 1 2 1 1 63 GLU QG . 42 . HG* 1 1
891 1 1 1 1 63 GLU H . 42 . HN 1 1
891 1 2 1 1 63 GLU HG3 . 42 . HG1 1 1
892 1 1 1 1 63 GLU H . 42 . HN 1 1
892 1 2 1 1 64 LEU H . 43 . HN 1 1
893 1 1 1 1 63 GLU HA . 42 . HA 1 1
893 1 2 1 1 64 LEU H . 43 . HN 1 1
894 1 1 1 1 63 GLU QB . 42 . HB* 1 1
894 1 2 1 1 63 GLU QG . 42 . HG* 1 1
895 1 1 1 1 63 GLU QB . 42 . HB* 1 1
895 1 2 1 1 64 LEU QD . 43 . HD* 1 1
896 1 1 1 1 63 GLU QG . 42 . HG* 1 1
896 1 2 1 1 64 LEU H . 43 . HN 1 1
897 1 1 1 1 63 GLU QG . 42 . HG* 1 1
897 1 2 1 1 64 LEU QD . 43 . HD* 1 1
898 1 1 1 1 63 GLU QG . 42 . HG* 1 1
898 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
899 1 1 1 1 64 LEU H . 43 . HN 1 1
899 1 2 1 1 64 LEU HB2 . 43 . HB2 1 1
900 1 1 1 1 64 LEU H . 43 . HN 1 1
900 1 2 1 1 64 LEU HB3 . 43 . HB1 1 1
901 1 1 1 1 64 LEU H . 43 . HN 1 1
901 1 2 1 1 64 LEU MD1 . 43 . HD1* 1 1
902 1 1 1 1 64 LEU H . 43 . HN 1 1
902 1 2 1 1 64 LEU MD2 . 43 . HD2* 1 1
903 1 1 1 1 64 LEU H . 43 . HN 1 1
903 1 2 1 1 64 LEU HG . 43 . HG 1 1
904 1 1 1 1 64 LEU HA . 43 . HA 1 1
904 1 2 1 1 64 LEU MD1 . 43 . HD1* 1 1
905 1 1 1 1 64 LEU HA . 43 . HA 1 1
905 1 2 1 1 64 LEU QD . 43 . HD* 1 1
906 1 1 1 1 64 LEU HA . 43 . HA 1 1
906 1 2 1 1 64 LEU MD2 . 43 . HD2* 1 1
907 1 1 1 1 64 LEU HA . 43 . HA 1 1
907 1 2 1 1 65 MET H . 44 . HN 1 1
908 1 1 1 1 64 LEU HA . 43 . HA 1 1
908 1 2 1 1 81 LEU QD . 60 . HD* 1 1
909 1 1 1 1 64 LEU HA . 43 . HA 1 1
909 1 2 1 1 86 LEU QD . 65 . HD* 1 1
910 1 1 1 1 64 LEU HB2 . 43 . HB2 1 1
910 1 2 1 1 64 LEU QD . 43 . HD* 1 1
911 1 1 1 1 64 LEU HB2 . 43 . HB2 1 1
911 1 2 1 1 65 MET H . 44 . HN 1 1
912 1 1 1 1 64 LEU HB2 . 43 . HB2 1 1
912 1 2 1 1 81 LEU QD . 60 . HD* 1 1
913 1 1 1 1 64 LEU HB2 . 43 . HB2 1 1
913 1 2 1 1 93 ILE HB . 72 . HB 1 1
914 1 1 1 1 64 LEU HB2 . 43 . HB2 1 1
914 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
915 1 1 1 1 64 LEU HB3 . 43 . HB1 1 1
915 1 2 1 1 64 LEU MD1 . 43 . HD1* 1 1
916 1 1 1 1 64 LEU HB3 . 43 . HB1 1 1
916 1 2 1 1 64 LEU MD2 . 43 . HD2* 1 1
917 1 1 1 1 64 LEU HB3 . 43 . HB1 1 1
917 1 2 1 1 65 MET H . 44 . HN 1 1
918 1 1 1 1 64 LEU HB3 . 43 . HB1 1 1
918 1 2 1 1 81 LEU QD . 60 . HD* 1 1
919 1 1 1 1 64 LEU HB3 . 43 . HB1 1 1
919 1 2 1 1 86 LEU QD . 65 . HD* 1 1
920 1 1 1 1 64 LEU HB3 . 43 . HB1 1 1
920 1 2 1 1 94 GLY QA . 73 . HA* 1 1
921 1 1 1 1 64 LEU HB3 . 43 . HB1 1 1
921 1 2 1 1 97 TYR QD . 76 . HD* 1 1
922 1 1 1 1 64 LEU QD . 43 . HD* 1 1
922 1 2 1 1 65 MET H . 44 . HN 1 1
923 1 1 1 1 64 LEU QD . 43 . HD* 1 1
923 1 2 1 1 90 ASN H . 69 . HN 1 1
924 1 1 1 1 64 LEU QD . 43 . HD* 1 1
924 1 2 1 1 90 ASN QB . 69 . HB* 1 1
925 1 1 1 1 64 LEU QD . 43 . HD* 1 1
925 1 2 1 1 91 ILE H . 70 . HN 1 1
926 1 1 1 1 64 LEU QD . 43 . HD* 1 1
926 1 2 1 1 93 ILE H . 72 . HN 1 1
927 1 1 1 1 64 LEU QD . 43 . HD* 1 1
927 1 2 1 1 93 ILE HB . 72 . HB 1 1
928 1 1 1 1 64 LEU QD . 43 . HD* 1 1
928 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
929 1 1 1 1 64 LEU QD . 43 . HD* 1 1
929 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
930 1 1 1 1 64 LEU QD . 43 . HD* 1 1
930 1 2 1 1 94 GLY H . 73 . HN 1 1
931 1 1 1 1 64 LEU QD . 43 . HD* 1 1
931 1 2 1 1 97 TYR HB3 . 76 . HB1 1 1
932 1 1 1 1 64 LEU QD . 43 . HD* 1 1
932 1 2 1 1 97 TYR QD . 76 . HD* 1 1
933 1 1 1 1 64 LEU QD . 43 . HD* 1 1
933 1 2 1 1 97 TYR QE . 76 . HE* 1 1
934 1 1 1 1 64 LEU MD1 . 43 . HD1* 1 1
934 1 2 1 1 65 MET H . 44 . HN 1 1
935 1 1 1 1 64 LEU MD1 . 43 . HD1* 1 1
935 1 2 1 1 93 ILE HB . 72 . HB 1 1
936 1 1 1 1 64 LEU MD1 . 43 . HD1* 1 1
936 1 2 1 1 94 GLY H . 73 . HN 1 1
937 1 1 1 1 64 LEU MD1 . 43 . HD1* 1 1
937 1 2 1 1 94 GLY QA . 73 . HA* 1 1
938 1 1 1 1 64 LEU MD2 . 43 . HD2* 1 1
938 1 2 1 1 65 MET H . 44 . HN 1 1
939 1 1 1 1 64 LEU MD2 . 43 . HD2* 1 1
939 1 2 1 1 93 ILE HB . 72 . HB 1 1
940 1 1 1 1 64 LEU MD2 . 43 . HD2* 1 1
940 1 2 1 1 94 GLY H . 73 . HN 1 1
941 1 1 1 1 64 LEU MD2 . 43 . HD2* 1 1
941 1 2 1 1 94 GLY QA . 73 . HA* 1 1
942 1 1 1 1 65 MET H . 44 . HN 1 1
942 1 2 1 1 65 MET HB2 . 44 . HB2 1 1
943 1 1 1 1 65 MET H . 44 . HN 1 1
943 1 2 1 1 65 MET HB3 . 44 . HB1 1 1
944 1 1 1 1 65 MET H . 44 . HN 1 1
944 1 2 1 1 65 MET QG . 44 . HG* 1 1
945 1 1 1 1 65 MET H . 44 . HN 1 1
945 1 2 1 1 66 VAL H . 45 . HN 1 1
946 1 1 1 1 65 MET H . 44 . HN 1 1
946 1 2 1 1 81 LEU QD . 60 . HD* 1 1
947 1 1 1 1 65 MET H . 44 . HN 1 1
947 1 2 1 1 82 ASN QB . 61 . HB* 1 1
948 1 1 1 1 65 MET H . 44 . HN 1 1
948 1 2 1 1 86 LEU MD1 . 65 . HD1* 1 1
949 1 1 1 1 65 MET H . 44 . HN 1 1
949 1 2 1 1 86 LEU QD . 65 . HD* 1 1
950 1 1 1 1 65 MET H . 44 . HN 1 1
950 1 2 1 1 86 LEU MD2 . 65 . HD2* 1 1
951 1 1 1 1 65 MET HA . 44 . HA 1 1
951 1 2 1 1 65 MET ME . 44 . HE* 1 1
952 1 1 1 1 65 MET HA . 44 . HA 1 1
952 1 2 1 1 65 MET HG2 . 44 . HG2 1 1
953 1 1 1 1 65 MET HA . 44 . HA 1 1
953 1 2 1 1 65 MET HG3 . 44 . HG1 1 1
954 1 1 1 1 65 MET HA . 44 . HA 1 1
954 1 2 1 1 66 VAL H . 45 . HN 1 1
955 1 1 1 1 65 MET HB2 . 44 . HB2 1 1
955 1 2 1 1 66 VAL H . 45 . HN 1 1
956 1 1 1 1 65 MET HB3 . 44 . HB1 1 1
956 1 2 1 1 66 VAL H . 45 . HN 1 1
957 1 1 1 1 65 MET HB3 . 44 . HB1 1 1
957 1 2 1 1 82 ASN HB2 . 61 . HB2 1 1
958 1 1 1 1 65 MET HB3 . 44 . HB1 1 1
958 1 2 1 1 82 ASN QB . 61 . HB* 1 1
959 1 1 1 1 65 MET HB3 . 44 . HB1 1 1
959 1 2 1 1 82 ASN HB3 . 61 . HB1 1 1
960 1 1 1 1 65 MET HB3 . 44 . HB1 1 1
960 1 2 1 1 86 LEU QD . 65 . HD* 1 1
961 1 1 1 1 65 MET ME . 44 . HE* 1 1
961 1 2 1 1 66 VAL H . 45 . HN 1 1
962 1 1 1 1 65 MET ME . 44 . HE* 1 1
962 1 2 1 1 82 ASN QB . 61 . HB* 1 1
963 1 1 1 1 65 MET QG . 44 . HG* 1 1
963 1 2 1 1 66 VAL H . 45 . HN 1 1
964 1 1 1 1 65 MET QG . 44 . HG* 1 1
964 1 2 1 1 66 VAL HA . 45 . HA 1 1
965 1 1 1 1 65 MET QG . 44 . HG* 1 1
965 1 2 1 1 66 VAL QG . 45 . HG* 1 1
966 1 1 1 1 65 MET QG . 44 . HG* 1 1
966 1 2 1 1 82 ASN QB . 61 . HB* 1 1
967 1 1 1 1 66 VAL H . 45 . HN 1 1
967 1 2 1 1 66 VAL HB . 45 . HB 1 1
968 1 1 1 1 66 VAL H . 45 . HN 1 1
968 1 2 1 1 66 VAL QG . 45 . HG* 1 1
969 1 1 1 1 66 VAL H . 45 . HN 1 1
969 1 2 1 1 67 SER H . 46 . HN 1 1
970 1 1 1 1 66 VAL H . 45 . HN 1 1
970 1 2 1 1 67 SER HA . 46 . HA 1 1
971 1 1 1 1 66 VAL HA . 45 . HA 1 1
971 1 2 1 1 67 SER H . 46 . HN 1 1
972 1 1 1 1 66 VAL HA . 45 . HA 1 1
972 1 2 1 1 80 SER H . 59 . HN 1 1
973 1 1 1 1 66 VAL HA . 45 . HA 1 1
973 1 2 1 1 82 ASN H . 61 . HN 1 1
974 1 1 1 1 66 VAL HB . 45 . HB 1 1
974 1 2 1 1 67 SER H . 46 . HN 1 1
975 1 1 1 1 66 VAL HB . 45 . HB 1 1
975 1 2 1 1 67 SER HA . 46 . HA 1 1
976 1 1 1 1 66 VAL HB . 45 . HB 1 1
976 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
977 1 1 1 1 66 VAL QG . 45 . HG* 1 1
977 1 2 1 1 67 SER H . 46 . HN 1 1
978 1 1 1 1 66 VAL QG . 45 . HG* 1 1
978 1 2 1 1 67 SER QB . 46 . HB* 1 1
979 1 1 1 1 66 VAL QG . 45 . HG* 1 1
979 1 2 1 1 68 ILE MD . 47 . HD1* 1 1
980 1 1 1 1 66 VAL QG . 45 . HG* 1 1
980 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
981 1 1 1 1 66 VAL QG . 45 . HG* 1 1
981 1 2 1 1 79 GLY HA2 . 58 . HA2 1 1
982 1 1 1 1 66 VAL QG . 45 . HG* 1 1
982 1 2 1 1 79 GLY HA3 . 58 . HA1 1 1
983 1 1 1 1 66 VAL QG . 45 . HG* 1 1
983 1 2 1 1 80 SER H . 59 . HN 1 1
984 1 1 1 1 66 VAL QG . 45 . HG* 1 1
984 1 2 1 1 80 SER QB . 59 . HB* 1 1
985 1 1 1 1 66 VAL QG . 45 . HG* 1 1
985 1 2 1 1 81 LEU HA . 60 . HA 1 1
986 1 1 1 1 66 VAL QG . 45 . HG* 1 1
986 1 2 1 1 97 TYR HB2 . 76 . HB2 1 1
987 1 1 1 1 66 VAL QG . 45 . HG* 1 1
987 1 2 1 1 98 ILE H . 77 . HN 1 1
988 1 1 1 1 66 VAL QG . 45 . HG* 1 1
988 1 2 1 1 98 ILE QG . 77 . HG1* 1 1
989 1 1 1 1 66 VAL MG1 . 45 . HG1* 1 1
989 1 2 1 1 98 ILE H . 77 . HN 1 1
990 1 1 1 1 66 VAL MG2 . 45 . HG2* 1 1
990 1 2 1 1 98 ILE H . 77 . HN 1 1
991 1 1 1 1 67 SER H . 46 . HN 1 1
991 1 2 1 1 67 SER QB . 46 . HB* 1 1
992 1 1 1 1 67 SER H . 46 . HN 1 1
992 1 2 1 1 68 ILE H . 47 . HN 1 1
993 1 1 1 1 67 SER H . 46 . HN 1 1
993 1 2 1 1 68 ILE HA . 47 . HA 1 1
994 1 1 1 1 67 SER H . 46 . HN 1 1
994 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
995 1 1 1 1 67 SER H . 46 . HN 1 1
995 1 2 1 1 79 GLY HA2 . 58 . HA2 1 1
996 1 1 1 1 67 SER H . 46 . HN 1 1
996 1 2 1 1 80 SER H . 59 . HN 1 1
997 1 1 1 1 67 SER H . 46 . HN 1 1
997 1 2 1 1 80 SER HA . 59 . HA 1 1
998 1 1 1 1 67 SER H . 46 . HN 1 1
998 1 2 1 1 80 SER QB . 59 . HB* 1 1
999 1 1 1 1 67 SER H . 46 . HN 1 1
999 1 2 1 1 81 LEU H . 60 . HN 1 1
1000 1 1 1 1 67 SER H . 46 . HN 1 1
1000 1 2 1 1 81 LEU HA . 60 . HA 1 1
1001 1 1 1 1 67 SER HA . 46 . HA 1 1
1001 1 2 1 1 68 ILE H . 47 . HN 1 1
1002 1 1 1 1 67 SER HA . 46 . HA 1 1
1002 1 2 1 1 68 ILE HB . 47 . HB 1 1
1003 1 1 1 1 67 SER HA . 46 . HA 1 1
1003 1 2 1 1 68 ILE MD . 47 . HD1* 1 1
1004 1 1 1 1 67 SER HA . 46 . HA 1 1
1004 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
1005 1 1 1 1 67 SER HA . 46 . HA 1 1
1005 1 2 1 1 80 SER H . 59 . HN 1 1
1006 1 1 1 1 67 SER QB . 46 . HB* 1 1
1006 1 2 1 1 68 ILE H . 47 . HN 1 1
1007 1 1 1 1 67 SER QB . 46 . HB* 1 1
1007 1 2 1 1 68 ILE HA . 47 . HA 1 1
1008 1 1 1 1 67 SER QB . 46 . HB* 1 1
1008 1 2 1 1 68 ILE MG . 47 . HG2* 1 1
1009 1 1 1 1 67 SER QB . 46 . HB* 1 1
1009 1 2 1 1 69 ARG H . 48 . HN 1 1
1010 1 1 1 1 67 SER QB . 46 . HB* 1 1
1010 1 2 1 1 69 ARG QD . 48 . HD* 1 1
1011 1 1 1 1 67 SER QB . 46 . HB* 1 1
1011 1 2 1 1 69 ARG HG2 . 48 . HG2 1 1
1012 1 1 1 1 67 SER QB . 46 . HB* 1 1
1012 1 2 1 1 69 ARG QG . 48 . HG* 1 1
1013 1 1 1 1 67 SER QB . 46 . HB* 1 1
1013 1 2 1 1 69 ARG HG3 . 48 . HG1 1 1
1014 1 1 1 1 67 SER QB . 46 . HB* 1 1
1014 1 2 1 1 80 SER H . 59 . HN 1 1
1015 1 1 1 1 68 ILE H . 47 . HN 1 1
1015 1 2 1 1 68 ILE HB . 47 . HB 1 1
1016 1 1 1 1 68 ILE H . 47 . HN 1 1
1016 1 2 1 1 68 ILE MD . 47 . HD1* 1 1
1017 1 1 1 1 68 ILE H . 47 . HN 1 1
1017 1 2 1 1 68 ILE HG12 . 47 . HG12 1 1
1018 1 1 1 1 68 ILE H . 47 . HN 1 1
1018 1 2 1 1 68 ILE HG13 . 47 . HG11 1 1
1019 1 1 1 1 68 ILE H . 47 . HN 1 1
1019 1 2 1 1 68 ILE MG . 47 . HG2* 1 1
1020 1 1 1 1 68 ILE H . 47 . HN 1 1
1020 1 2 1 1 69 ARG H . 48 . HN 1 1
1021 1 1 1 1 68 ILE HA . 47 . HA 1 1
1021 1 2 1 1 68 ILE MD . 47 . HD1* 1 1
1022 1 1 1 1 68 ILE HA . 47 . HA 1 1
1022 1 2 1 1 68 ILE MG . 47 . HG2* 1 1
1023 1 1 1 1 68 ILE HA . 47 . HA 1 1
1023 1 2 1 1 69 ARG H . 48 . HN 1 1
1024 1 1 1 1 68 ILE HA . 47 . HA 1 1
1024 1 2 1 1 69 ARG QG . 48 . HG* 1 1
1025 1 1 1 1 68 ILE HA . 47 . HA 1 1
1025 1 2 1 1 79 GLY HA2 . 58 . HA2 1 1
1026 1 1 1 1 68 ILE HB . 47 . HB 1 1
1026 1 2 1 1 68 ILE MD . 47 . HD1* 1 1
1027 1 1 1 1 68 ILE HB . 47 . HB 1 1
1027 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1028 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1028 1 2 1 1 68 ILE MG . 47 . HG2* 1 1
1029 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1029 1 2 1 1 69 ARG H . 48 . HN 1 1
1030 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1030 1 2 1 1 79 GLY H . 58 . HN 1 1
1031 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1031 1 2 1 1 79 GLY HA2 . 58 . HA2 1 1
1032 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1032 1 2 1 1 79 GLY HA3 . 58 . HA1 1 1
1033 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1033 1 2 1 1 80 SER H . 59 . HN 1 1
1034 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1034 1 2 1 1 105 LEU HB2 . 84 . HB2 1 1
1035 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1035 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1036 1 1 1 1 68 ILE MD . 47 . HD1* 1 1
1036 1 2 1 1 105 LEU HG . 84 . HG 1 1
1037 1 1 1 1 68 ILE HG13 . 47 . HG11 1 1
1037 1 2 1 1 80 SER H . 59 . HN 1 1
1038 1 1 1 1 68 ILE HG13 . 47 . HG11 1 1
1038 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1039 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1039 1 2 1 1 69 ARG H . 48 . HN 1 1
1040 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1040 1 2 1 1 69 ARG HA . 48 . HA 1 1
1041 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1041 1 2 1 1 70 PRO HD3 . 49 . HD1 1 1
1042 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1042 1 2 1 1 77 PHE HB2 . 56 . HB2 1 1
1043 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1043 1 2 1 1 77 PHE HB3 . 56 . HB1 1 1
1044 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1044 1 2 1 1 77 PHE QD . 56 . HD* 1 1
1045 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1045 1 2 1 1 77 PHE QE . 56 . HE* 1 1
1046 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1046 1 2 1 1 79 GLY HA2 . 58 . HA2 1 1
1047 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1047 1 2 1 1 79 GLY HA3 . 58 . HA1 1 1
1048 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1048 1 2 1 1 105 LEU MD1 . 84 . HD1* 1 1
1049 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1049 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1050 1 1 1 1 68 ILE MG . 47 . HG2* 1 1
1050 1 2 1 1 105 LEU MD2 . 84 . HD2* 1 1
1051 1 1 1 1 69 ARG H . 48 . HN 1 1
1051 1 2 1 1 69 ARG HG2 . 48 . HG2 1 1
1052 1 1 1 1 69 ARG H . 48 . HN 1 1
1052 1 2 1 1 69 ARG QG . 48 . HG* 1 1
1053 1 1 1 1 69 ARG H . 48 . HN 1 1
1053 1 2 1 1 69 ARG HG3 . 48 . HG1 1 1
1054 1 1 1 1 69 ARG HA . 48 . HA 1 1
1054 1 2 1 1 69 ARG QD . 48 . HD* 1 1
1055 1 1 1 1 69 ARG HA . 48 . HA 1 1
1055 1 2 1 1 70 PRO HD3 . 49 . HD1 1 1
1056 1 1 1 1 69 ARG HA . 48 . HA 1 1
1056 1 2 1 1 70 PRO QG . 49 . HG* 1 1
1057 1 1 1 1 69 ARG QB . 48 . HB* 1 1
1057 1 2 1 1 69 ARG QD . 48 . HD* 1 1
1058 1 1 1 1 69 ARG QB . 48 . HB* 1 1
1058 1 2 1 1 70 PRO HD2 . 49 . HD2 1 1
1059 1 1 1 1 69 ARG HB2 . 48 . HB2 1 1
1059 1 2 1 1 70 PRO HD2 . 49 . HD2 1 1
1060 1 1 1 1 69 ARG HB3 . 48 . HB1 1 1
1060 1 2 1 1 70 PRO HD2 . 49 . HD2 1 1
1061 1 1 1 1 69 ARG QG . 48 . HG* 1 1
1061 1 2 1 1 70 PRO HD2 . 49 . HD2 1 1
1062 1 1 1 1 70 PRO HA . 49 . HA 1 1
1062 1 2 1 1 77 PHE HA . 56 . HA 1 1
1063 1 1 1 1 70 PRO HA . 49 . HA 1 1
1063 1 2 1 1 77 PHE QB . 56 . HB* 1 1
1064 1 1 1 1 70 PRO HA . 49 . HA 1 1
1064 1 2 1 1 77 PHE QD . 56 . HD* 1 1
1065 1 1 1 1 70 PRO HA . 49 . HA 1 1
1065 1 2 1 1 77 PHE QE . 56 . HE* 1 1
1066 1 1 1 1 70 PRO QB . 49 . HB* 1 1
1066 1 2 1 1 71 MET H . 50 . HN 1 1
1067 1 1 1 1 70 PRO QB . 49 . HB* 1 1
1067 1 2 1 1 77 PHE QD . 56 . HD* 1 1
1068 1 1 1 1 70 PRO QB . 49 . HB* 1 1
1068 1 2 1 1 77 PHE QE . 56 . HE* 1 1
1069 1 1 1 1 70 PRO HD3 . 49 . HD1 1 1
1069 1 2 1 1 77 PHE QE . 56 . HE* 1 1
1070 1 1 1 1 74 ASN HA . 53 . HA 1 1
1070 1 2 1 1 76 TYR H . 55 . HN 1 1
1071 1 1 1 1 74 ASN HA . 53 . HA 1 1
1071 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1072 1 1 1 1 74 ASN QB . 53 . HB* 1 1
1072 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1073 1 1 1 1 75 GLY H . 54 . HN 1 1
1073 1 2 1 1 76 TYR H . 55 . HN 1 1
1074 1 1 1 1 75 GLY QA . 54 . HA* 1 1
1074 1 2 1 1 115 VAL HB . 94 . HB 1 1
1075 1 1 1 1 75 GLY QA . 54 . HA* 1 1
1075 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1076 1 1 1 1 75 GLY QA . 54 . HA* 1 1
1076 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1077 1 1 1 1 76 TYR H . 55 . HN 1 1
1077 1 2 1 1 76 TYR HB2 . 55 . HB2 1 1
1078 1 1 1 1 76 TYR H . 55 . HN 1 1
1078 1 2 1 1 76 TYR HB3 . 55 . HB1 1 1
1079 1 1 1 1 76 TYR H . 55 . HN 1 1
1079 1 2 1 1 76 TYR QD . 55 . HD* 1 1
1080 1 1 1 1 76 TYR H . 55 . HN 1 1
1080 1 2 1 1 76 TYR QE . 55 . HE* 1 1
1081 1 1 1 1 76 TYR H . 55 . HN 1 1
1081 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1082 1 1 1 1 76 TYR H . 55 . HN 1 1
1082 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1083 1 1 1 1 76 TYR HA . 55 . HA 1 1
1083 1 2 1 1 76 TYR QD . 55 . HD* 1 1
1084 1 1 1 1 76 TYR HA . 55 . HA 1 1
1084 1 2 1 1 77 PHE QD . 56 . HD* 1 1
1085 1 1 1 1 76 TYR HA . 55 . HA 1 1
1085 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1086 1 1 1 1 76 TYR QB . 55 . HB* 1 1
1086 1 2 1 1 77 PHE H . 56 . HN 1 1
1087 1 1 1 1 76 TYR QB . 55 . HB* 1 1
1087 1 2 1 1 110 LEU QB . 89 . HB* 1 1
1088 1 1 1 1 76 TYR QB . 55 . HB* 1 1
1088 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1089 1 1 1 1 76 TYR QD . 55 . HD* 1 1
1089 1 2 1 1 78 MET ME . 57 . HE* 1 1
1090 1 1 1 1 76 TYR QD . 55 . HD* 1 1
1090 1 2 1 1 110 LEU QD . 89 . HD* 1 1
1091 1 1 1 1 76 TYR QD . 55 . HD* 1 1
1091 1 2 1 1 115 VAL MG1 . 94 . HG1* 1 1
1092 1 1 1 1 76 TYR QD . 55 . HD* 1 1
1092 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1093 1 1 1 1 76 TYR QD . 55 . HD* 1 1
1093 1 2 1 1 115 VAL MG2 . 94 . HG2* 1 1
1094 1 1 1 1 76 TYR QE . 55 . HE* 1 1
1094 1 2 1 1 110 LEU QD . 89 . HD* 1 1
1095 1 1 1 1 76 TYR QE . 55 . HE* 1 1
1095 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1096 1 1 1 1 77 PHE H . 56 . HN 1 1
1096 1 2 1 1 77 PHE QD . 56 . HD* 1 1
1097 1 1 1 1 77 PHE H . 56 . HN 1 1
1097 1 2 1 1 77 PHE QE . 56 . HE* 1 1
1098 1 1 1 1 77 PHE HA . 56 . HA 1 1
1098 1 2 1 1 77 PHE QD . 56 . HD* 1 1
1099 1 1 1 1 77 PHE QB . 56 . HB* 1 1
1099 1 2 1 1 78 MET H . 57 . HN 1 1
1100 1 1 1 1 77 PHE QD . 56 . HD* 1 1
1100 1 2 1 1 78 MET QG . 57 . HG* 1 1
1101 1 1 1 1 77 PHE QD . 56 . HD* 1 1
1101 1 2 1 1 105 LEU HB2 . 84 . HB2 1 1
1102 1 1 1 1 77 PHE QD . 56 . HD* 1 1
1102 1 2 1 1 105 LEU HB3 . 84 . HB1 1 1
1103 1 1 1 1 77 PHE QD . 56 . HD* 1 1
1103 1 2 1 1 105 LEU MD1 . 84 . HD1* 1 1
1104 1 1 1 1 77 PHE QD . 56 . HD* 1 1
1104 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1105 1 1 1 1 77 PHE QD . 56 . HD* 1 1
1105 1 2 1 1 105 LEU MD2 . 84 . HD2* 1 1
1106 1 1 1 1 77 PHE QE . 56 . HE* 1 1
1106 1 2 1 1 105 LEU MD1 . 84 . HD1* 1 1
1107 1 1 1 1 77 PHE QE . 56 . HE* 1 1
1107 1 2 1 1 105 LEU MD2 . 84 . HD2* 1 1
1108 1 1 1 1 77 PHE QE . 56 . HE* 1 1
1108 1 2 1 1 105 LEU HG . 84 . HG 1 1
1109 1 1 1 1 78 MET H . 57 . HN 1 1
1109 1 2 1 1 78 MET ME . 57 . HE* 1 1
1110 1 1 1 1 78 MET H . 57 . HN 1 1
1110 1 2 1 1 78 MET HG2 . 57 . HG2 1 1
1111 1 1 1 1 78 MET H . 57 . HN 1 1
1111 1 2 1 1 78 MET QG . 57 . HG* 1 1
1112 1 1 1 1 78 MET H . 57 . HN 1 1
1112 1 2 1 1 78 MET HG3 . 57 . HG1 1 1
1113 1 1 1 1 78 MET QB . 57 . HB* 1 1
1113 1 2 1 1 102 GLU HA . 81 . HA 1 1
1114 1 1 1 1 78 MET HB2 . 57 . HB2 1 1
1114 1 2 1 1 79 GLY H . 58 . HN 1 1
1115 1 1 1 1 78 MET HB2 . 57 . HB2 1 1
1115 1 2 1 1 102 GLU HA . 81 . HA 1 1
1116 1 1 1 1 78 MET HB3 . 57 . HB1 1 1
1116 1 2 1 1 79 GLY H . 58 . HN 1 1
1117 1 1 1 1 78 MET HB3 . 57 . HB1 1 1
1117 1 2 1 1 102 GLU HA . 81 . HA 1 1
1118 1 1 1 1 78 MET ME . 57 . HE* 1 1
1118 1 2 1 1 78 MET QG . 57 . HG* 1 1
1119 1 1 1 1 78 MET ME . 57 . HE* 1 1
1119 1 2 1 1 110 LEU MD1 . 89 . HD1* 1 1
1120 1 1 1 1 78 MET ME . 57 . HE* 1 1
1120 1 2 1 1 110 LEU QD . 89 . HD* 1 1
1121 1 1 1 1 78 MET ME . 57 . HE* 1 1
1121 1 2 1 1 110 LEU MD2 . 89 . HD2* 1 1
1122 1 1 1 1 78 MET ME . 57 . HE* 1 1
1122 1 2 1 1 115 VAL H . 94 . HN 1 1
1123 1 1 1 1 78 MET ME . 57 . HE* 1 1
1123 1 2 1 1 115 VAL MG1 . 94 . HG1* 1 1
1124 1 1 1 1 78 MET ME . 57 . HE* 1 1
1124 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1125 1 1 1 1 78 MET ME . 57 . HE* 1 1
1125 1 2 1 1 115 VAL MG2 . 94 . HG2* 1 1
1126 1 1 1 1 78 MET ME . 57 . HE* 1 1
1126 1 2 1 1 116 THR H . 95 . HN 1 1
1127 1 1 1 1 78 MET QG . 57 . HG* 1 1
1127 1 2 1 1 115 VAL HB . 94 . HB 1 1
1128 1 1 1 1 78 MET QG . 57 . HG* 1 1
1128 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1129 1 1 1 1 79 GLY H . 58 . HN 1 1
1129 1 2 1 1 80 SER H . 59 . HN 1 1
1130 1 1 1 1 79 GLY H . 58 . HN 1 1
1130 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1131 1 1 1 1 79 GLY HA2 . 58 . HA2 1 1
1131 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1132 1 1 1 1 79 GLY HA2 . 58 . HA2 1 1
1132 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1133 1 1 1 1 79 GLY HA3 . 58 . HA1 1 1
1133 1 2 1 1 80 SER H . 59 . HN 1 1
1134 1 1 1 1 79 GLY HA3 . 58 . HA1 1 1
1134 1 2 1 1 98 ILE HG12 . 77 . HG12 1 1
1135 1 1 1 1 79 GLY HA3 . 58 . HA1 1 1
1135 1 2 1 1 98 ILE HG13 . 77 . HG11 1 1
1136 1 1 1 1 79 GLY HA3 . 58 . HA1 1 1
1136 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1137 1 1 1 1 80 SER H . 59 . HN 1 1
1137 1 2 1 1 81 LEU H . 60 . HN 1 1
1138 1 1 1 1 80 SER H . 59 . HN 1 1
1138 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1139 1 1 1 1 80 SER H . 59 . HN 1 1
1139 1 2 1 1 98 ILE HG12 . 77 . HG12 1 1
1140 1 1 1 1 80 SER H . 59 . HN 1 1
1140 1 2 1 1 98 ILE QG . 77 . HG1* 1 1
1141 1 1 1 1 80 SER H . 59 . HN 1 1
1141 1 2 1 1 98 ILE HG13 . 77 . HG11 1 1
1142 1 1 1 1 80 SER H . 59 . HN 1 1
1142 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1143 1 1 1 1 80 SER HA . 59 . HA 1 1
1143 1 2 1 1 81 LEU H . 60 . HN 1 1
1144 1 1 1 1 80 SER QB . 59 . HB* 1 1
1144 1 2 1 1 81 LEU H . 60 . HN 1 1
1145 1 1 1 1 81 LEU H . 60 . HN 1 1
1145 1 2 1 1 81 LEU HB2 . 60 . HB2 1 1
1146 1 1 1 1 81 LEU H . 60 . HN 1 1
1146 1 2 1 1 81 LEU HB3 . 60 . HB1 1 1
1147 1 1 1 1 81 LEU H . 60 . HN 1 1
1147 1 2 1 1 81 LEU MD1 . 60 . HD1* 1 1
1148 1 1 1 1 81 LEU H . 60 . HN 1 1
1148 1 2 1 1 81 LEU QD . 60 . HD* 1 1
1149 1 1 1 1 81 LEU H . 60 . HN 1 1
1149 1 2 1 1 81 LEU MD2 . 60 . HD2* 1 1
1150 1 1 1 1 81 LEU H . 60 . HN 1 1
1150 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1151 1 1 1 1 81 LEU H . 60 . HN 1 1
1151 1 2 1 1 98 ILE QG . 77 . HG1* 1 1
1152 1 1 1 1 81 LEU H . 60 . HN 1 1
1152 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1153 1 1 1 1 81 LEU HA . 60 . HA 1 1
1153 1 2 1 1 81 LEU MD1 . 60 . HD1* 1 1
1154 1 1 1 1 81 LEU HA . 60 . HA 1 1
1154 1 2 1 1 81 LEU QD . 60 . HD* 1 1
1155 1 1 1 1 81 LEU HA . 60 . HA 1 1
1155 1 2 1 1 81 LEU MD2 . 60 . HD2* 1 1
1156 1 1 1 1 81 LEU HA . 60 . HA 1 1
1156 1 2 1 1 82 ASN H . 61 . HN 1 1
1157 1 1 1 1 81 LEU HA . 60 . HA 1 1
1157 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1158 1 1 1 1 81 LEU HB2 . 60 . HB2 1 1
1158 1 2 1 1 82 ASN H . 61 . HN 1 1
1159 1 1 1 1 81 LEU HB2 . 60 . HB2 1 1
1159 1 2 1 1 95 LEU H . 74 . HN 1 1
1160 1 1 1 1 81 LEU HB2 . 60 . HB2 1 1
1160 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1161 1 1 1 1 81 LEU HB3 . 60 . HB1 1 1
1161 1 2 1 1 81 LEU MD1 . 60 . HD1* 1 1
1162 1 1 1 1 81 LEU HB3 . 60 . HB1 1 1
1162 1 2 1 1 81 LEU QD . 60 . HD* 1 1
1163 1 1 1 1 81 LEU HB3 . 60 . HB1 1 1
1163 1 2 1 1 81 LEU MD2 . 60 . HD2* 1 1
1164 1 1 1 1 81 LEU HB3 . 60 . HB1 1 1
1164 1 2 1 1 82 ASN HA . 61 . HA 1 1
1165 1 1 1 1 81 LEU HB3 . 60 . HB1 1 1
1165 1 2 1 1 83 GLN QB . 62 . HB* 1 1
1166 1 1 1 1 81 LEU HB3 . 60 . HB1 1 1
1166 1 2 1 1 98 ILE HB . 77 . HB 1 1
1167 1 1 1 1 81 LEU HB3 . 60 . HB1 1 1
1167 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1168 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1168 1 2 1 1 82 ASN H . 61 . HN 1 1
1169 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1169 1 2 1 1 83 GLN H . 62 . HN 1 1
1170 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1170 1 2 1 1 83 GLN HA . 62 . HA 1 1
1171 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1171 1 2 1 1 83 GLN QB . 62 . HB* 1 1
1172 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1172 1 2 1 1 83 GLN QG . 62 . HG* 1 1
1173 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1173 1 2 1 1 91 ILE HA . 70 . HA 1 1
1174 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1174 1 2 1 1 94 GLY H . 73 . HN 1 1
1175 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1175 1 2 1 1 94 GLY QA . 73 . HA* 1 1
1176 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1176 1 2 1 1 95 LEU H . 74 . HN 1 1
1177 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1177 1 2 1 1 98 ILE H . 77 . HN 1 1
1178 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1178 1 2 1 1 98 ILE HB . 77 . HB 1 1
1179 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1179 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1180 1 1 1 1 81 LEU QD . 60 . HD* 1 1
1180 1 2 1 1 98 ILE QG . 77 . HG1* 1 1
1181 1 1 1 1 81 LEU MD1 . 60 . HD1* 1 1
1181 1 2 1 1 82 ASN H . 61 . HN 1 1
1182 1 1 1 1 81 LEU MD1 . 60 . HD1* 1 1
1182 1 2 1 1 82 ASN HB2 . 61 . HB2 1 1
1183 1 1 1 1 81 LEU MD1 . 60 . HD1* 1 1
1183 1 2 1 1 82 ASN HB3 . 61 . HB1 1 1
1184 1 1 1 1 81 LEU MD1 . 60 . HD1* 1 1
1184 1 2 1 1 94 GLY H . 73 . HN 1 1
1185 1 1 1 1 81 LEU MD1 . 60 . HD1* 1 1
1185 1 2 1 1 94 GLY QA . 73 . HA* 1 1
1186 1 1 1 1 81 LEU MD2 . 60 . HD2* 1 1
1186 1 2 1 1 82 ASN H . 61 . HN 1 1
1187 1 1 1 1 81 LEU MD2 . 60 . HD2* 1 1
1187 1 2 1 1 82 ASN HB2 . 61 . HB2 1 1
1188 1 1 1 1 81 LEU MD2 . 60 . HD2* 1 1
1188 1 2 1 1 82 ASN HB3 . 61 . HB1 1 1
1189 1 1 1 1 81 LEU MD2 . 60 . HD2* 1 1
1189 1 2 1 1 94 GLY H . 73 . HN 1 1
1190 1 1 1 1 81 LEU MD2 . 60 . HD2* 1 1
1190 1 2 1 1 94 GLY QA . 73 . HA* 1 1
1191 1 1 1 1 81 LEU HG . 60 . HG 1 1
1191 1 2 1 1 82 ASN H . 61 . HN 1 1
1192 1 1 1 1 81 LEU HG . 60 . HG 1 1
1192 1 2 1 1 83 GLN QB . 62 . HB* 1 1
1193 1 1 1 1 81 LEU HG . 60 . HG 1 1
1193 1 2 1 1 91 ILE MG . 70 . HG2* 1 1
1194 1 1 1 1 81 LEU HG . 60 . HG 1 1
1194 1 2 1 1 95 LEU H . 74 . HN 1 1
1195 1 1 1 1 81 LEU HG . 60 . HG 1 1
1195 1 2 1 1 98 ILE HB . 77 . HB 1 1
1196 1 1 1 1 82 ASN H . 61 . HN 1 1
1196 1 2 1 1 82 ASN HB2 . 61 . HB2 1 1
1197 1 1 1 1 82 ASN H . 61 . HN 1 1
1197 1 2 1 1 82 ASN QB . 61 . HB* 1 1
1198 1 1 1 1 82 ASN H . 61 . HN 1 1
1198 1 2 1 1 82 ASN HB3 . 61 . HB1 1 1
1199 1 1 1 1 82 ASN HA . 61 . HA 1 1
1199 1 2 1 1 84 ASP H . 63 . HN 1 1
1200 1 1 1 1 83 GLN H . 62 . HN 1 1
1200 1 2 1 1 84 ASP H . 63 . HN 1 1
1201 1 1 1 1 83 GLN HA . 62 . HA 1 1
1201 1 2 1 1 86 LEU HB2 . 65 . HB2 1 1
1202 1 1 1 1 83 GLN HA . 62 . HA 1 1
1202 1 2 1 1 86 LEU HB3 . 65 . HB1 1 1
1203 1 1 1 1 83 GLN HA . 62 . HA 1 1
1203 1 2 1 1 86 LEU MD1 . 65 . HD1* 1 1
1204 1 1 1 1 83 GLN HA . 62 . HA 1 1
1204 1 2 1 1 86 LEU QD . 65 . HD* 1 1
1205 1 1 1 1 83 GLN HA . 62 . HA 1 1
1205 1 2 1 1 86 LEU MD2 . 65 . HD2* 1 1
1206 1 1 1 1 83 GLN HA . 62 . HA 1 1
1206 1 2 1 1 87 SER H . 66 . HN 1 1
1207 1 1 1 1 83 GLN HA . 62 . HA 1 1
1207 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1208 1 1 1 1 83 GLN QB . 62 . HB* 1 1
1208 1 2 1 1 84 ASP H . 63 . HN 1 1
1209 1 1 1 1 83 GLN QB . 62 . HB* 1 1
1209 1 2 1 1 86 LEU HB2 . 65 . HB2 1 1
1210 1 1 1 1 83 GLN QB . 62 . HB* 1 1
1210 1 2 1 1 86 LEU QD . 65 . HD* 1 1
1211 1 1 1 1 83 GLN QB . 62 . HB* 1 1
1211 1 2 1 1 86 LEU HG . 65 . HG 1 1
1212 1 1 1 1 83 GLN QB . 62 . HB* 1 1
1212 1 2 1 1 91 ILE QG . 70 . HG1* 1 1
1213 1 1 1 1 83 GLN HB2 . 62 . HB2 1 1
1213 1 2 1 1 84 ASP H . 63 . HN 1 1
1214 1 1 1 1 83 GLN HB2 . 62 . HB2 1 1
1214 1 2 1 1 86 LEU HB2 . 65 . HB2 1 1
1215 1 1 1 1 83 GLN HB2 . 62 . HB2 1 1
1215 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1216 1 1 1 1 83 GLN HB3 . 62 . HB1 1 1
1216 1 2 1 1 84 ASP H . 63 . HN 1 1
1217 1 1 1 1 83 GLN HB3 . 62 . HB1 1 1
1217 1 2 1 1 86 LEU HB2 . 65 . HB2 1 1
1218 1 1 1 1 83 GLN HB3 . 62 . HB1 1 1
1218 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1219 1 1 1 1 83 GLN QG . 62 . HG* 1 1
1219 1 2 1 1 84 ASP H . 63 . HN 1 1
1220 1 1 1 1 83 GLN QG . 62 . HG* 1 1
1220 1 2 1 1 84 ASP HA . 63 . HA 1 1
1221 1 1 1 1 83 GLN QG . 62 . HG* 1 1
1221 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1222 1 1 1 1 83 GLN HG2 . 62 . HG2 1 1
1222 1 2 1 1 84 ASP H . 63 . HN 1 1
1223 1 1 1 1 83 GLN HG2 . 62 . HG2 1 1
1223 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1224 1 1 1 1 83 GLN HG3 . 62 . HG1 1 1
1224 1 2 1 1 84 ASP H . 63 . HN 1 1
1225 1 1 1 1 83 GLN HG3 . 62 . HG1 1 1
1225 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1226 1 1 1 1 84 ASP H . 63 . HN 1 1
1226 1 2 1 1 84 ASP HB2 . 63 . HB2 1 1
1227 1 1 1 1 84 ASP H . 63 . HN 1 1
1227 1 2 1 1 84 ASP QB . 63 . HB* 1 1
1228 1 1 1 1 84 ASP H . 63 . HN 1 1
1228 1 2 1 1 84 ASP HB3 . 63 . HB1 1 1
1229 1 1 1 1 84 ASP HA . 63 . HA 1 1
1229 1 2 1 1 86 LEU H . 65 . HN 1 1
1230 1 1 1 1 84 ASP QB . 63 . HB* 1 1
1230 1 2 1 1 86 LEU QD . 65 . HD* 1 1
1231 1 1 1 1 85 GLY QA . 64 . HA* 1 1
1231 1 2 1 1 86 LEU HB2 . 65 . HB2 1 1
1232 1 1 1 1 85 GLY QA . 64 . HA* 1 1
1232 1 2 1 1 86 LEU QD . 65 . HD* 1 1
1233 1 1 1 1 86 LEU H . 65 . HN 1 1
1233 1 2 1 1 86 LEU HB2 . 65 . HB2 1 1
1234 1 1 1 1 86 LEU H . 65 . HN 1 1
1234 1 2 1 1 86 LEU HB3 . 65 . HB1 1 1
1235 1 1 1 1 86 LEU H . 65 . HN 1 1
1235 1 2 1 1 86 LEU MD1 . 65 . HD1* 1 1
1236 1 1 1 1 86 LEU H . 65 . HN 1 1
1236 1 2 1 1 86 LEU QD . 65 . HD* 1 1
1237 1 1 1 1 86 LEU H . 65 . HN 1 1
1237 1 2 1 1 86 LEU MD2 . 65 . HD2* 1 1
1238 1 1 1 1 86 LEU H . 65 . HN 1 1
1238 1 2 1 1 86 LEU HG . 65 . HG 1 1
1239 1 1 1 1 86 LEU H . 65 . HN 1 1
1239 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1240 1 1 1 1 86 LEU HA . 65 . HA 1 1
1240 1 2 1 1 86 LEU MD1 . 65 . HD1* 1 1
1241 1 1 1 1 86 LEU HA . 65 . HA 1 1
1241 1 2 1 1 86 LEU QD . 65 . HD* 1 1
1242 1 1 1 1 86 LEU HA . 65 . HA 1 1
1242 1 2 1 1 86 LEU MD2 . 65 . HD2* 1 1
1243 1 1 1 1 86 LEU HA . 65 . HA 1 1
1243 1 2 1 1 86 LEU HG . 65 . HG 1 1
1244 1 1 1 1 86 LEU HA . 65 . HA 1 1
1244 1 2 1 1 87 SER H . 66 . HN 1 1
1245 1 1 1 1 86 LEU HB2 . 65 . HB2 1 1
1245 1 2 1 1 86 LEU QD . 65 . HD* 1 1
1246 1 1 1 1 86 LEU HB2 . 65 . HB2 1 1
1246 1 2 1 1 87 SER H . 66 . HN 1 1
1247 1 1 1 1 86 LEU HB2 . 65 . HB2 1 1
1247 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1248 1 1 1 1 86 LEU HB3 . 65 . HB1 1 1
1248 1 2 1 1 86 LEU MD1 . 65 . HD1* 1 1
1249 1 1 1 1 86 LEU HB3 . 65 . HB1 1 1
1249 1 2 1 1 86 LEU MD2 . 65 . HD2* 1 1
1250 1 1 1 1 86 LEU HB3 . 65 . HB1 1 1
1250 1 2 1 1 86 LEU HG . 65 . HG 1 1
1251 1 1 1 1 86 LEU HB3 . 65 . HB1 1 1
1251 1 2 1 1 87 SER H . 66 . HN 1 1
1252 1 1 1 1 86 LEU HB3 . 65 . HB1 1 1
1252 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1253 1 1 1 1 86 LEU HB3 . 65 . HB1 1 1
1253 1 2 1 1 91 ILE HG12 . 70 . HG12 1 1
1254 1 1 1 1 86 LEU HB3 . 65 . HB1 1 1
1254 1 2 1 1 91 ILE HG13 . 70 . HG11 1 1
1255 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1255 1 2 1 1 87 SER H . 66 . HN 1 1
1256 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1256 1 2 1 1 90 ASN H . 69 . HN 1 1
1257 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1257 1 2 1 1 90 ASN QB . 69 . HB* 1 1
1258 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1258 1 2 1 1 91 ILE H . 70 . HN 1 1
1259 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1259 1 2 1 1 91 ILE HA . 70 . HA 1 1
1260 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1260 1 2 1 1 91 ILE QG . 70 . HG1* 1 1
1261 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1261 1 2 1 1 94 GLY H . 73 . HN 1 1
1262 1 1 1 1 86 LEU QD . 65 . HD* 1 1
1262 1 2 1 1 94 GLY QA . 73 . HA* 1 1
1263 1 1 1 1 86 LEU MD1 . 65 . HD1* 1 1
1263 1 2 1 1 87 SER H . 66 . HN 1 1
1264 1 1 1 1 86 LEU MD2 . 65 . HD2* 1 1
1264 1 2 1 1 87 SER H . 66 . HN 1 1
1265 1 1 1 1 86 LEU HG . 65 . HG 1 1
1265 1 2 1 1 90 ASN QB . 69 . HB* 1 1
1266 1 1 1 1 86 LEU HG . 65 . HG 1 1
1266 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1267 1 1 1 1 87 SER H . 66 . HN 1 1
1267 1 2 1 1 87 SER HB2 . 66 . HB2 1 1
1268 1 1 1 1 87 SER H . 66 . HN 1 1
1268 1 2 1 1 87 SER HB3 . 66 . HB1 1 1
1269 1 1 1 1 87 SER H . 66 . HN 1 1
1269 1 2 1 1 90 ASN QB . 69 . HB* 1 1
1270 1 1 1 1 87 SER QB . 66 . HB* 1 1
1270 1 2 1 1 90 ASN QB . 69 . HB* 1 1
1271 1 1 1 1 88 ASN HA . 67 . HA 1 1
1271 1 2 1 1 91 ILE H . 70 . HN 1 1
1272 1 1 1 1 89 ASP HA . 68 . HA 1 1
1272 1 2 1 1 91 ILE H . 70 . HN 1 1
1273 1 1 1 1 89 ASP HA . 68 . HA 1 1
1273 1 2 1 1 91 ILE HB . 70 . HB 1 1
1274 1 1 1 1 89 ASP HA . 68 . HA 1 1
1274 1 2 1 1 92 GLN H . 71 . HN 1 1
1275 1 1 1 1 89 ASP HA . 68 . HA 1 1
1275 1 2 1 1 92 GLN QB . 71 . HB* 1 1
1276 1 1 1 1 89 ASP HA . 68 . HA 1 1
1276 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1277 1 1 1 1 89 ASP QB . 68 . HB* 1 1
1277 1 2 1 1 90 ASN H . 69 . HN 1 1
1278 1 1 1 1 89 ASP QB . 68 . HB* 1 1
1278 1 2 1 1 92 GLN QB . 71 . HB* 1 1
1279 1 1 1 1 89 ASP QB . 68 . HB* 1 1
1279 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1280 1 1 1 1 89 ASP HB2 . 68 . HB2 1 1
1280 1 2 1 1 90 ASN H . 69 . HN 1 1
1281 1 1 1 1 89 ASP HB3 . 68 . HB1 1 1
1281 1 2 1 1 90 ASN H . 69 . HN 1 1
1282 1 1 1 1 90 ASN H . 69 . HN 1 1
1282 1 2 1 1 90 ASN QB . 69 . HB* 1 1
1283 1 1 1 1 90 ASN H . 69 . HN 1 1
1283 1 2 1 1 91 ILE H . 70 . HN 1 1
1284 1 1 1 1 90 ASN H . 69 . HN 1 1
1284 1 2 1 1 91 ILE HB . 70 . HB 1 1
1285 1 1 1 1 90 ASN H . 69 . HN 1 1
1285 1 2 1 1 92 GLN H . 71 . HN 1 1
1286 1 1 1 1 90 ASN H . 69 . HN 1 1
1286 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1287 1 1 1 1 90 ASN HA . 69 . HA 1 1
1287 1 2 1 1 93 ILE H . 72 . HN 1 1
1288 1 1 1 1 90 ASN HA . 69 . HA 1 1
1288 1 2 1 1 93 ILE HB . 72 . HB 1 1
1289 1 1 1 1 90 ASN HA . 69 . HA 1 1
1289 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1290 1 1 1 1 90 ASN HA . 69 . HA 1 1
1290 1 2 1 1 93 ILE HG12 . 72 . HG12 1 1
1291 1 1 1 1 90 ASN HA . 69 . HA 1 1
1291 1 2 1 1 93 ILE QG . 72 . HG1* 1 1
1292 1 1 1 1 90 ASN HA . 69 . HA 1 1
1292 1 2 1 1 93 ILE HG13 . 72 . HG11 1 1
1293 1 1 1 1 90 ASN QB . 69 . HB* 1 1
1293 1 2 1 1 91 ILE H . 70 . HN 1 1
1294 1 1 1 1 90 ASN QB . 69 . HB* 1 1
1294 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1295 1 1 1 1 90 ASN HB2 . 69 . HB2 1 1
1295 1 2 1 1 91 ILE H . 70 . HN 1 1
1296 1 1 1 1 90 ASN HB3 . 69 . HB1 1 1
1296 1 2 1 1 91 ILE H . 70 . HN 1 1
1297 1 1 1 1 91 ILE H . 70 . HN 1 1
1297 1 2 1 1 91 ILE HB . 70 . HB 1 1
1298 1 1 1 1 91 ILE H . 70 . HN 1 1
1298 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1299 1 1 1 1 91 ILE H . 70 . HN 1 1
1299 1 2 1 1 91 ILE HG12 . 70 . HG12 1 1
1300 1 1 1 1 91 ILE H . 70 . HN 1 1
1300 1 2 1 1 91 ILE QG . 70 . HG1* 1 1
1301 1 1 1 1 91 ILE H . 70 . HN 1 1
1301 1 2 1 1 91 ILE HG13 . 70 . HG11 1 1
1302 1 1 1 1 91 ILE H . 70 . HN 1 1
1302 1 2 1 1 91 ILE MG . 70 . HG2* 1 1
1303 1 1 1 1 91 ILE H . 70 . HN 1 1
1303 1 2 1 1 92 GLN H . 71 . HN 1 1
1304 1 1 1 1 91 ILE H . 70 . HN 1 1
1304 1 2 1 1 94 GLY H . 73 . HN 1 1
1305 1 1 1 1 91 ILE HA . 70 . HA 1 1
1305 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1306 1 1 1 1 91 ILE HA . 70 . HA 1 1
1306 1 2 1 1 91 ILE MG . 70 . HG2* 1 1
1307 1 1 1 1 91 ILE HA . 70 . HA 1 1
1307 1 2 1 1 93 ILE H . 72 . HN 1 1
1308 1 1 1 1 91 ILE HA . 70 . HA 1 1
1308 1 2 1 1 94 GLY H . 73 . HN 1 1
1309 1 1 1 1 91 ILE HB . 70 . HB 1 1
1309 1 2 1 1 91 ILE MD . 70 . HD1* 1 1
1310 1 1 1 1 91 ILE HB . 70 . HB 1 1
1310 1 2 1 1 92 GLN H . 71 . HN 1 1
1311 1 1 1 1 91 ILE HB . 70 . HB 1 1
1311 1 2 1 1 92 GLN HA . 71 . HA 1 1
1312 1 1 1 1 91 ILE HB . 70 . HB 1 1
1312 1 2 1 1 92 GLN QB . 71 . HB* 1 1
1313 1 1 1 1 91 ILE HB . 70 . HB 1 1
1313 1 2 1 1 93 ILE H . 72 . HN 1 1
1314 1 1 1 1 91 ILE MD . 70 . HD1* 1 1
1314 1 2 1 1 91 ILE MG . 70 . HG2* 1 1
1315 1 1 1 1 91 ILE MD . 70 . HD1* 1 1
1315 1 2 1 1 92 GLN H . 71 . HN 1 1
1316 1 1 1 1 91 ILE QG . 70 . HG1* 1 1
1316 1 2 1 1 91 ILE MG . 70 . HG2* 1 1
1317 1 1 1 1 91 ILE QG . 70 . HG1* 1 1
1317 1 2 1 1 92 GLN H . 71 . HN 1 1
1318 1 1 1 1 91 ILE MG . 70 . HG2* 1 1
1318 1 2 1 1 92 GLN H . 71 . HN 1 1
1319 1 1 1 1 91 ILE MG . 70 . HG2* 1 1
1319 1 2 1 1 92 GLN HA . 71 . HA 1 1
1320 1 1 1 1 91 ILE MG . 70 . HG2* 1 1
1320 1 2 1 1 92 GLN QB . 71 . HB* 1 1
1321 1 1 1 1 91 ILE MG . 70 . HG2* 1 1
1321 1 2 1 1 92 GLN QG . 71 . HG* 1 1
1322 1 1 1 1 91 ILE MG . 70 . HG2* 1 1
1322 1 2 1 1 95 LEU H . 74 . HN 1 1
1323 1 1 1 1 91 ILE MG . 70 . HG2* 1 1
1323 1 2 1 1 95 LEU HA . 74 . HA 1 1
1324 1 1 1 1 91 ILE MG . 70 . HG2* 1 1
1324 1 2 1 1 95 LEU QB . 74 . HB* 1 1
1325 1 1 1 1 92 GLN H . 71 . HN 1 1
1325 1 2 1 1 92 GLN QB . 71 . HB* 1 1
1326 1 1 1 1 92 GLN H . 71 . HN 1 1
1326 1 2 1 1 93 ILE H . 72 . HN 1 1
1327 1 1 1 1 92 GLN H . 71 . HN 1 1
1327 1 2 1 1 93 ILE HB . 72 . HB 1 1
1328 1 1 1 1 92 GLN H . 71 . HN 1 1
1328 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1329 1 1 1 1 92 GLN H . 71 . HN 1 1
1329 1 2 1 1 94 GLY H . 73 . HN 1 1
1330 1 1 1 1 92 GLN H . 71 . HN 1 1
1330 1 2 1 1 95 LEU QD . 74 . HD* 1 1
1331 1 1 1 1 92 GLN HA . 71 . HA 1 1
1331 1 2 1 1 92 GLN QG . 71 . HG* 1 1
1332 1 1 1 1 92 GLN HA . 71 . HA 1 1
1332 1 2 1 1 93 ILE HA . 72 . HA 1 1
1333 1 1 1 1 92 GLN HA . 71 . HA 1 1
1333 1 2 1 1 95 LEU H . 74 . HN 1 1
1334 1 1 1 1 92 GLN HA . 71 . HA 1 1
1334 1 2 1 1 95 LEU QB . 74 . HB* 1 1
1335 1 1 1 1 92 GLN HA . 71 . HA 1 1
1335 1 2 1 1 95 LEU MD1 . 74 . HD1* 1 1
1336 1 1 1 1 92 GLN HA . 71 . HA 1 1
1336 1 2 1 1 95 LEU QD . 74 . HD* 1 1
1337 1 1 1 1 92 GLN HA . 71 . HA 1 1
1337 1 2 1 1 95 LEU MD2 . 74 . HD2* 1 1
1338 1 1 1 1 92 GLN HA . 71 . HA 1 1
1338 1 2 1 1 96 GLN H . 75 . HN 1 1
1339 1 1 1 1 92 GLN QB . 71 . HB* 1 1
1339 1 2 1 1 92 GLN QG . 71 . HG* 1 1
1340 1 1 1 1 92 GLN QB . 71 . HB* 1 1
1340 1 2 1 1 93 ILE H . 72 . HN 1 1
1341 1 1 1 1 92 GLN QB . 71 . HB* 1 1
1341 1 2 1 1 93 ILE HB . 72 . HB 1 1
1342 1 1 1 1 92 GLN QB . 71 . HB* 1 1
1342 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1343 1 1 1 1 92 GLN QB . 71 . HB* 1 1
1343 1 2 1 1 93 ILE QG . 72 . HG1* 1 1
1344 1 1 1 1 92 GLN QB . 71 . HB* 1 1
1344 1 2 1 1 94 GLY H . 73 . HN 1 1
1345 1 1 1 1 92 GLN QG . 71 . HG* 1 1
1345 1 2 1 1 93 ILE H . 72 . HN 1 1
1346 1 1 1 1 92 GLN QG . 71 . HG* 1 1
1346 1 2 1 1 95 LEU MD1 . 74 . HD1* 1 1
1347 1 1 1 1 92 GLN QG . 71 . HG* 1 1
1347 1 2 1 1 95 LEU QD . 74 . HD* 1 1
1348 1 1 1 1 92 GLN QG . 71 . HG* 1 1
1348 1 2 1 1 95 LEU MD2 . 74 . HD2* 1 1
1349 1 1 1 1 92 GLN QG . 71 . HG* 1 1
1349 1 2 1 1 95 LEU HG . 74 . HG 1 1
1350 1 1 1 1 93 ILE H . 72 . HN 1 1
1350 1 2 1 1 93 ILE HB . 72 . HB 1 1
1351 1 1 1 1 93 ILE H . 72 . HN 1 1
1351 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1352 1 1 1 1 93 ILE H . 72 . HN 1 1
1352 1 2 1 1 93 ILE HG12 . 72 . HG12 1 1
1353 1 1 1 1 93 ILE H . 72 . HN 1 1
1353 1 2 1 1 93 ILE QG . 72 . HG1* 1 1
1354 1 1 1 1 93 ILE H . 72 . HN 1 1
1354 1 2 1 1 93 ILE HG13 . 72 . HG11 1 1
1355 1 1 1 1 93 ILE H . 72 . HN 1 1
1355 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
1356 1 1 1 1 93 ILE H . 72 . HN 1 1
1356 1 2 1 1 94 GLY H . 73 . HN 1 1
1357 1 1 1 1 93 ILE H . 72 . HN 1 1
1357 1 2 1 1 95 LEU H . 74 . HN 1 1
1358 1 1 1 1 93 ILE H . 72 . HN 1 1
1358 1 2 1 1 95 LEU QD . 74 . HD* 1 1
1359 1 1 1 1 93 ILE HA . 72 . HA 1 1
1359 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1360 1 1 1 1 93 ILE HA . 72 . HA 1 1
1360 1 2 1 1 93 ILE HG12 . 72 . HG12 1 1
1361 1 1 1 1 93 ILE HA . 72 . HA 1 1
1361 1 2 1 1 93 ILE QG . 72 . HG1* 1 1
1362 1 1 1 1 93 ILE HA . 72 . HA 1 1
1362 1 2 1 1 93 ILE HG13 . 72 . HG11 1 1
1363 1 1 1 1 93 ILE HA . 72 . HA 1 1
1363 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
1364 1 1 1 1 93 ILE HA . 72 . HA 1 1
1364 1 2 1 1 96 GLN H . 75 . HN 1 1
1365 1 1 1 1 93 ILE HA . 72 . HA 1 1
1365 1 2 1 1 96 GLN QB . 75 . HB* 1 1
1366 1 1 1 1 93 ILE HA . 72 . HA 1 1
1366 1 2 1 1 96 GLN HG2 . 75 . HG2 1 1
1367 1 1 1 1 93 ILE HA . 72 . HA 1 1
1367 1 2 1 1 96 GLN QG . 75 . HG* 1 1
1368 1 1 1 1 93 ILE HA . 72 . HA 1 1
1368 1 2 1 1 96 GLN HG3 . 75 . HG1 1 1
1369 1 1 1 1 93 ILE HA . 72 . HA 1 1
1369 1 2 1 1 97 TYR H . 76 . HN 1 1
1370 1 1 1 1 93 ILE HA . 72 . HA 1 1
1370 1 2 1 1 97 TYR QD . 76 . HD* 1 1
1371 1 1 1 1 93 ILE HA . 72 . HA 1 1
1371 1 2 1 1 97 TYR QE . 76 . HE* 1 1
1372 1 1 1 1 93 ILE HB . 72 . HB 1 1
1372 1 2 1 1 93 ILE MD . 72 . HD1* 1 1
1373 1 1 1 1 93 ILE HB . 72 . HB 1 1
1373 1 2 1 1 94 GLY H . 73 . HN 1 1
1374 1 1 1 1 93 ILE HB . 72 . HB 1 1
1374 1 2 1 1 97 TYR QD . 76 . HD* 1 1
1375 1 1 1 1 93 ILE MD . 72 . HD1* 1 1
1375 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
1376 1 1 1 1 93 ILE MD . 72 . HD1* 1 1
1376 1 2 1 1 94 GLY H . 73 . HN 1 1
1377 1 1 1 1 93 ILE QG . 72 . HG1* 1 1
1377 1 2 1 1 93 ILE MG . 72 . HG2* 1 1
1378 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1378 1 2 1 1 94 GLY H . 73 . HN 1 1
1379 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1379 1 2 1 1 94 GLY QA . 73 . HA* 1 1
1380 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1380 1 2 1 1 96 GLN HB2 . 75 . HB2 1 1
1381 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1381 1 2 1 1 96 GLN HB3 . 75 . HB1 1 1
1382 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1382 1 2 1 1 97 TYR H . 76 . HN 1 1
1383 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1383 1 2 1 1 97 TYR HB2 . 76 . HB2 1 1
1384 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1384 1 2 1 1 97 TYR HB3 . 76 . HB1 1 1
1385 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1385 1 2 1 1 97 TYR QD . 76 . HD* 1 1
1386 1 1 1 1 93 ILE MG . 72 . HG2* 1 1
1386 1 2 1 1 97 TYR QE . 76 . HE* 1 1
1387 1 1 1 1 94 GLY H . 73 . HN 1 1
1387 1 2 1 1 95 LEU H . 74 . HN 1 1
1388 1 1 1 1 94 GLY H . 73 . HN 1 1
1388 1 2 1 1 95 LEU HG . 74 . HG 1 1
1389 1 1 1 1 94 GLY H . 73 . HN 1 1
1389 1 2 1 1 96 GLN H . 75 . HN 1 1
1390 1 1 1 1 94 GLY H . 73 . HN 1 1
1390 1 2 1 1 97 TYR H . 76 . HN 1 1
1391 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1391 1 2 1 1 95 LEU H . 74 . HN 1 1
1392 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1392 1 2 1 1 95 LEU HA . 74 . HA 1 1
1393 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1393 1 2 1 1 95 LEU QB . 74 . HB* 1 1
1394 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1394 1 2 1 1 96 GLN H . 75 . HN 1 1
1395 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1395 1 2 1 1 97 TYR H . 76 . HN 1 1
1396 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1396 1 2 1 1 97 TYR QD . 76 . HD* 1 1
1397 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1397 1 2 1 1 98 ILE H . 77 . HN 1 1
1398 1 1 1 1 94 GLY QA . 73 . HA* 1 1
1398 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1399 1 1 1 1 95 LEU H . 74 . HN 1 1
1399 1 2 1 1 95 LEU HB2 . 74 . HB2 1 1
1400 1 1 1 1 95 LEU H . 74 . HN 1 1
1400 1 2 1 1 95 LEU QB . 74 . HB* 1 1
1401 1 1 1 1 95 LEU H . 74 . HN 1 1
1401 1 2 1 1 95 LEU HB3 . 74 . HB1 1 1
1402 1 1 1 1 95 LEU H . 74 . HN 1 1
1402 1 2 1 1 95 LEU MD1 . 74 . HD1* 1 1
1403 1 1 1 1 95 LEU H . 74 . HN 1 1
1403 1 2 1 1 95 LEU QD . 74 . HD* 1 1
1404 1 1 1 1 95 LEU H . 74 . HN 1 1
1404 1 2 1 1 95 LEU MD2 . 74 . HD2* 1 1
1405 1 1 1 1 95 LEU H . 74 . HN 1 1
1405 1 2 1 1 95 LEU HG . 74 . HG 1 1
1406 1 1 1 1 95 LEU H . 74 . HN 1 1
1406 1 2 1 1 96 GLN H . 75 . HN 1 1
1407 1 1 1 1 95 LEU H . 74 . HN 1 1
1407 1 2 1 1 97 TYR H . 76 . HN 1 1
1408 1 1 1 1 95 LEU H . 74 . HN 1 1
1408 1 2 1 1 98 ILE H . 77 . HN 1 1
1409 1 1 1 1 95 LEU H . 74 . HN 1 1
1409 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1410 1 1 1 1 95 LEU HA . 74 . HA 1 1
1410 1 2 1 1 95 LEU MD1 . 74 . HD1* 1 1
1411 1 1 1 1 95 LEU HA . 74 . HA 1 1
1411 1 2 1 1 95 LEU QD . 74 . HD* 1 1
1412 1 1 1 1 95 LEU HA . 74 . HA 1 1
1412 1 2 1 1 95 LEU MD2 . 74 . HD2* 1 1
1413 1 1 1 1 95 LEU HA . 74 . HA 1 1
1413 1 2 1 1 98 ILE H . 77 . HN 1 1
1414 1 1 1 1 95 LEU HA . 74 . HA 1 1
1414 1 2 1 1 98 ILE HA . 77 . HA 1 1
1415 1 1 1 1 95 LEU HA . 74 . HA 1 1
1415 1 2 1 1 98 ILE HB . 77 . HB 1 1
1416 1 1 1 1 95 LEU HA . 74 . HA 1 1
1416 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1417 1 1 1 1 95 LEU HA . 74 . HA 1 1
1417 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1418 1 1 1 1 95 LEU HA . 74 . HA 1 1
1418 1 2 1 1 99 GLU H . 78 . HN 1 1
1419 1 1 1 1 95 LEU QB . 74 . HB* 1 1
1419 1 2 1 1 95 LEU QD . 74 . HD* 1 1
1420 1 1 1 1 95 LEU QB . 74 . HB* 1 1
1420 1 2 1 1 96 GLN H . 75 . HN 1 1
1421 1 1 1 1 95 LEU QB . 74 . HB* 1 1
1421 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1422 1 1 1 1 95 LEU QD . 74 . HD* 1 1
1422 1 2 1 1 96 GLN H . 75 . HN 1 1
1423 1 1 1 1 95 LEU MD1 . 74 . HD1* 1 1
1423 1 2 1 1 96 GLN H . 75 . HN 1 1
1424 1 1 1 1 95 LEU MD2 . 74 . HD2* 1 1
1424 1 2 1 1 96 GLN H . 75 . HN 1 1
1425 1 1 1 1 95 LEU HG . 74 . HG 1 1
1425 1 2 1 1 97 TYR H . 76 . HN 1 1
1426 1 1 1 1 96 GLN H . 75 . HN 1 1
1426 1 2 1 1 96 GLN HB2 . 75 . HB2 1 1
1427 1 1 1 1 96 GLN H . 75 . HN 1 1
1427 1 2 1 1 96 GLN QB . 75 . HB* 1 1
1428 1 1 1 1 96 GLN H . 75 . HN 1 1
1428 1 2 1 1 96 GLN HB3 . 75 . HB1 1 1
1429 1 1 1 1 96 GLN H . 75 . HN 1 1
1429 1 2 1 1 96 GLN HG2 . 75 . HG2 1 1
1430 1 1 1 1 96 GLN H . 75 . HN 1 1
1430 1 2 1 1 96 GLN QG . 75 . HG* 1 1
1431 1 1 1 1 96 GLN H . 75 . HN 1 1
1431 1 2 1 1 96 GLN HG3 . 75 . HG1 1 1
1432 1 1 1 1 96 GLN H . 75 . HN 1 1
1432 1 2 1 1 97 TYR H . 76 . HN 1 1
1433 1 1 1 1 96 GLN H . 75 . HN 1 1
1433 1 2 1 1 99 GLU QG . 78 . HG* 1 1
1434 1 1 1 1 96 GLN HA . 75 . HA 1 1
1434 1 2 1 1 96 GLN HG2 . 75 . HG2 1 1
1435 1 1 1 1 96 GLN HA . 75 . HA 1 1
1435 1 2 1 1 96 GLN HG3 . 75 . HG1 1 1
1436 1 1 1 1 96 GLN HA . 75 . HA 1 1
1436 1 2 1 1 97 TYR HA . 76 . HA 1 1
1437 1 1 1 1 96 GLN HA . 75 . HA 1 1
1437 1 2 1 1 99 GLU H . 78 . HN 1 1
1438 1 1 1 1 96 GLN HA . 75 . HA 1 1
1438 1 2 1 1 99 GLU QG . 78 . HG* 1 1
1439 1 1 1 1 96 GLN HA . 75 . HA 1 1
1439 1 2 1 1 100 HIS H . 79 . HN 1 1
1440 1 1 1 1 96 GLN QB . 75 . HB* 1 1
1440 1 2 1 1 97 TYR H . 76 . HN 1 1
1441 1 1 1 1 96 GLN QB . 75 . HB* 1 1
1441 1 2 1 1 97 TYR HA . 76 . HA 1 1
1442 1 1 1 1 96 GLN QB . 75 . HB* 1 1
1442 1 2 1 1 98 ILE H . 77 . HN 1 1
1443 1 1 1 1 96 GLN HB2 . 75 . HB2 1 1
1443 1 2 1 1 97 TYR H . 76 . HN 1 1
1444 1 1 1 1 96 GLN HB3 . 75 . HB1 1 1
1444 1 2 1 1 97 TYR H . 76 . HN 1 1
1445 1 1 1 1 96 GLN QG . 75 . HG* 1 1
1445 1 2 1 1 97 TYR H . 76 . HN 1 1
1446 1 1 1 1 97 TYR H . 76 . HN 1 1
1446 1 2 1 1 97 TYR HB2 . 76 . HB2 1 1
1447 1 1 1 1 97 TYR H . 76 . HN 1 1
1447 1 2 1 1 97 TYR HB3 . 76 . HB1 1 1
1448 1 1 1 1 97 TYR H . 76 . HN 1 1
1448 1 2 1 1 97 TYR QD . 76 . HD* 1 1
1449 1 1 1 1 97 TYR H . 76 . HN 1 1
1449 1 2 1 1 99 GLU H . 78 . HN 1 1
1450 1 1 1 1 97 TYR H . 76 . HN 1 1
1450 1 2 1 1 100 HIS H . 79 . HN 1 1
1451 1 1 1 1 97 TYR HA . 76 . HA 1 1
1451 1 2 1 1 97 TYR QD . 76 . HD* 1 1
1452 1 1 1 1 97 TYR HA . 76 . HA 1 1
1452 1 2 1 1 97 TYR QE . 76 . HE* 1 1
1453 1 1 1 1 97 TYR HA . 76 . HA 1 1
1453 1 2 1 1 98 ILE HA . 77 . HA 1 1
1454 1 1 1 1 97 TYR HA . 76 . HA 1 1
1454 1 2 1 1 99 GLU QG . 78 . HG* 1 1
1455 1 1 1 1 97 TYR HA . 76 . HA 1 1
1455 1 2 1 1 100 HIS H . 79 . HN 1 1
1456 1 1 1 1 97 TYR HA . 76 . HA 1 1
1456 1 2 1 1 100 HIS QB . 79 . HB* 1 1
1457 1 1 1 1 97 TYR HA . 76 . HA 1 1
1457 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1458 1 1 1 1 97 TYR HB2 . 76 . HB2 1 1
1458 1 2 1 1 98 ILE H . 77 . HN 1 1
1459 1 1 1 1 97 TYR HB2 . 76 . HB2 1 1
1459 1 2 1 1 98 ILE HA . 77 . HA 1 1
1460 1 1 1 1 97 TYR HB2 . 76 . HB2 1 1
1460 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1461 1 1 1 1 97 TYR HB2 . 76 . HB2 1 1
1461 1 2 1 1 100 HIS QB . 79 . HB* 1 1
1462 1 1 1 1 97 TYR HB3 . 76 . HB1 1 1
1462 1 2 1 1 98 ILE H . 77 . HN 1 1
1463 1 1 1 1 97 TYR HB3 . 76 . HB1 1 1
1463 1 2 1 1 101 ILE MG . 80 . HG2* 1 1
1464 1 1 1 1 97 TYR QD . 76 . HD* 1 1
1464 1 2 1 1 101 ILE H . 80 . HN 1 1
1465 1 1 1 1 97 TYR QD . 76 . HD* 1 1
1465 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1466 1 1 1 1 97 TYR QE . 76 . HE* 1 1
1466 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1467 1 1 1 1 98 ILE H . 77 . HN 1 1
1467 1 2 1 1 98 ILE HB . 77 . HB 1 1
1468 1 1 1 1 98 ILE H . 77 . HN 1 1
1468 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1469 1 1 1 1 98 ILE H . 77 . HN 1 1
1469 1 2 1 1 98 ILE QG . 77 . HG1* 1 1
1470 1 1 1 1 98 ILE H . 77 . HN 1 1
1470 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1471 1 1 1 1 98 ILE H . 77 . HN 1 1
1471 1 2 1 1 99 GLU H . 78 . HN 1 1
1472 1 1 1 1 98 ILE H . 77 . HN 1 1
1472 1 2 1 1 99 GLU QB . 78 . HB* 1 1
1473 1 1 1 1 98 ILE H . 77 . HN 1 1
1473 1 2 1 1 101 ILE H . 80 . HN 1 1
1474 1 1 1 1 98 ILE H . 77 . HN 1 1
1474 1 2 1 1 101 ILE HB . 80 . HB 1 1
1475 1 1 1 1 98 ILE H . 77 . HN 1 1
1475 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1476 1 1 1 1 98 ILE H . 77 . HN 1 1
1476 1 2 1 1 101 ILE QG . 80 . HG1* 1 1
1477 1 1 1 1 98 ILE HA . 77 . HA 1 1
1477 1 2 1 1 98 ILE MD . 77 . HD1* 1 1
1478 1 1 1 1 98 ILE HA . 77 . HA 1 1
1478 1 2 1 1 98 ILE HG12 . 77 . HG12 1 1
1479 1 1 1 1 98 ILE HA . 77 . HA 1 1
1479 1 2 1 1 98 ILE QG . 77 . HG1* 1 1
1480 1 1 1 1 98 ILE HA . 77 . HA 1 1
1480 1 2 1 1 98 ILE HG13 . 77 . HG11 1 1
1481 1 1 1 1 98 ILE HA . 77 . HA 1 1
1481 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1482 1 1 1 1 98 ILE HA . 77 . HA 1 1
1482 1 2 1 1 100 HIS H . 79 . HN 1 1
1483 1 1 1 1 98 ILE HA . 77 . HA 1 1
1483 1 2 1 1 101 ILE H . 80 . HN 1 1
1484 1 1 1 1 98 ILE HA . 77 . HA 1 1
1484 1 2 1 1 101 ILE HB . 80 . HB 1 1
1485 1 1 1 1 98 ILE HA . 77 . HA 1 1
1485 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1486 1 1 1 1 98 ILE HA . 77 . HA 1 1
1486 1 2 1 1 102 GLU H . 81 . HN 1 1
1487 1 1 1 1 98 ILE HB . 77 . HB 1 1
1487 1 2 1 1 99 GLU H . 78 . HN 1 1
1488 1 1 1 1 98 ILE HB . 77 . HB 1 1
1488 1 2 1 1 99 GLU HA . 78 . HA 1 1
1489 1 1 1 1 98 ILE MD . 77 . HD1* 1 1
1489 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1490 1 1 1 1 98 ILE MD . 77 . HD1* 1 1
1490 1 2 1 1 99 GLU H . 78 . HN 1 1
1491 1 1 1 1 98 ILE QG . 77 . HG1* 1 1
1491 1 2 1 1 98 ILE MG . 77 . HG2* 1 1
1492 1 1 1 1 98 ILE QG . 77 . HG1* 1 1
1492 1 2 1 1 99 GLU H . 78 . HN 1 1
1493 1 1 1 1 98 ILE HG12 . 77 . HG12 1 1
1493 1 2 1 1 99 GLU H . 78 . HN 1 1
1494 1 1 1 1 98 ILE HG13 . 77 . HG11 1 1
1494 1 2 1 1 99 GLU H . 78 . HN 1 1
1495 1 1 1 1 98 ILE MG . 77 . HG2* 1 1
1495 1 2 1 1 99 GLU H . 78 . HN 1 1
1496 1 1 1 1 98 ILE MG . 77 . HG2* 1 1
1496 1 2 1 1 99 GLU HA . 78 . HA 1 1
1497 1 1 1 1 98 ILE MG . 77 . HG2* 1 1
1497 1 2 1 1 102 GLU H . 81 . HN 1 1
1498 1 1 1 1 99 GLU H . 78 . HN 1 1
1498 1 2 1 1 99 GLU HB2 . 78 . HB2 1 1
1499 1 1 1 1 99 GLU H . 78 . HN 1 1
1499 1 2 1 1 99 GLU QB . 78 . HB* 1 1
1500 1 1 1 1 99 GLU H . 78 . HN 1 1
1500 1 2 1 1 99 GLU HB3 . 78 . HB1 1 1
1501 1 1 1 1 99 GLU H . 78 . HN 1 1
1501 1 2 1 1 99 GLU HG2 . 78 . HG2 1 1
1502 1 1 1 1 99 GLU H . 78 . HN 1 1
1502 1 2 1 1 99 GLU QG . 78 . HG* 1 1
1503 1 1 1 1 99 GLU H . 78 . HN 1 1
1503 1 2 1 1 99 GLU HG3 . 78 . HG1 1 1
1504 1 1 1 1 99 GLU H . 78 . HN 1 1
1504 1 2 1 1 100 HIS H . 79 . HN 1 1
1505 1 1 1 1 99 GLU HA . 78 . HA 1 1
1505 1 2 1 1 99 GLU HG2 . 78 . HG2 1 1
1506 1 1 1 1 99 GLU HA . 78 . HA 1 1
1506 1 2 1 1 99 GLU HG3 . 78 . HG1 1 1
1507 1 1 1 1 99 GLU HA . 78 . HA 1 1
1507 1 2 1 1 100 HIS HA . 79 . HA 1 1
1508 1 1 1 1 99 GLU HA . 78 . HA 1 1
1508 1 2 1 1 102 GLU H . 81 . HN 1 1
1509 1 1 1 1 99 GLU QB . 78 . HB* 1 1
1509 1 2 1 1 100 HIS H . 79 . HN 1 1
1510 1 1 1 1 99 GLU HB2 . 78 . HB2 1 1
1510 1 2 1 1 100 HIS H . 79 . HN 1 1
1511 1 1 1 1 99 GLU HB3 . 78 . HB1 1 1
1511 1 2 1 1 100 HIS H . 79 . HN 1 1
1512 1 1 1 1 99 GLU QG . 78 . HG* 1 1
1512 1 2 1 1 100 HIS H . 79 . HN 1 1
1513 1 1 1 1 99 GLU HG2 . 78 . HG2 1 1
1513 1 2 1 1 100 HIS H . 79 . HN 1 1
1514 1 1 1 1 99 GLU HG3 . 78 . HG1 1 1
1514 1 2 1 1 100 HIS H . 79 . HN 1 1
1515 1 1 1 1 100 HIS H . 79 . HN 1 1
1515 1 2 1 1 100 HIS QB . 79 . HB* 1 1
1516 1 1 1 1 100 HIS H . 79 . HN 1 1
1516 1 2 1 1 101 ILE H . 80 . HN 1 1
1517 1 1 1 1 100 HIS H . 79 . HN 1 1
1517 1 2 1 1 101 ILE HB . 80 . HB 1 1
1518 1 1 1 1 100 HIS H . 79 . HN 1 1
1518 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1519 1 1 1 1 100 HIS H . 79 . HN 1 1
1519 1 2 1 1 101 ILE QG . 80 . HG1* 1 1
1520 1 1 1 1 100 HIS QB . 79 . HB* 1 1
1520 1 2 1 1 101 ILE H . 80 . HN 1 1
1521 1 1 1 1 100 HIS QB . 79 . HB* 1 1
1521 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1522 1 1 1 1 100 HIS QB . 79 . HB* 1 1
1522 1 2 1 1 101 ILE QG . 80 . HG1* 1 1
1523 1 1 1 1 101 ILE H . 80 . HN 1 1
1523 1 2 1 1 101 ILE HB . 80 . HB 1 1
1524 1 1 1 1 101 ILE H . 80 . HN 1 1
1524 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1525 1 1 1 1 101 ILE H . 80 . HN 1 1
1525 1 2 1 1 101 ILE QG . 80 . HG1* 1 1
1526 1 1 1 1 101 ILE H . 80 . HN 1 1
1526 1 2 1 1 101 ILE MG . 80 . HG2* 1 1
1527 1 1 1 1 101 ILE H . 80 . HN 1 1
1527 1 2 1 1 102 GLU H . 81 . HN 1 1
1528 1 1 1 1 101 ILE HA . 80 . HA 1 1
1528 1 2 1 1 101 ILE MD . 80 . HD1* 1 1
1529 1 1 1 1 101 ILE HA . 80 . HA 1 1
1529 1 2 1 1 101 ILE HG12 . 80 . HG12 1 1
1530 1 1 1 1 101 ILE HA . 80 . HA 1 1
1530 1 2 1 1 101 ILE HG13 . 80 . HG11 1 1
1531 1 1 1 1 101 ILE HA . 80 . HA 1 1
1531 1 2 1 1 101 ILE MG . 80 . HG2* 1 1
1532 1 1 1 1 101 ILE HA . 80 . HA 1 1
1532 1 2 1 1 104 THR H . 83 . HN 1 1
1533 1 1 1 1 101 ILE HA . 80 . HA 1 1
1533 1 2 1 1 104 THR HB . 83 . HB 1 1
1534 1 1 1 1 101 ILE HA . 80 . HA 1 1
1534 1 2 1 1 104 THR MG . 83 . HG2* 1 1
1535 1 1 1 1 101 ILE HA . 80 . HA 1 1
1535 1 2 1 1 105 LEU H . 84 . HN 1 1
1536 1 1 1 1 101 ILE HB . 80 . HB 1 1
1536 1 2 1 1 102 GLU H . 81 . HN 1 1
1537 1 1 1 1 101 ILE MD . 80 . HD1* 1 1
1537 1 2 1 1 104 THR HB . 83 . HB 1 1
1538 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1538 1 2 1 1 102 GLU H . 81 . HN 1 1
1539 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1539 1 2 1 1 102 GLU HA . 81 . HA 1 1
1540 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1540 1 2 1 1 104 THR HA . 83 . HA 1 1
1541 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1541 1 2 1 1 104 THR HB . 83 . HB 1 1
1542 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1542 1 2 1 1 105 LEU H . 84 . HN 1 1
1543 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1543 1 2 1 1 105 LEU HB2 . 84 . HB2 1 1
1544 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1544 1 2 1 1 105 LEU MD1 . 84 . HD1* 1 1
1545 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1545 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1546 1 1 1 1 101 ILE MG . 80 . HG2* 1 1
1546 1 2 1 1 105 LEU MD2 . 84 . HD2* 1 1
1547 1 1 1 1 102 GLU H . 81 . HN 1 1
1547 1 2 1 1 102 GLU QG . 81 . HG* 1 1
1548 1 1 1 1 102 GLU H . 81 . HN 1 1
1548 1 2 1 1 103 ARG H . 82 . HN 1 1
1549 1 1 1 1 103 ARG H . 82 . HN 1 1
1549 1 2 1 1 104 THR H . 83 . HN 1 1
1550 1 1 1 1 103 ARG H . 82 . HN 1 1
1550 1 2 1 1 105 LEU H . 84 . HN 1 1
1551 1 1 1 1 104 THR H . 83 . HN 1 1
1551 1 2 1 1 104 THR HB . 83 . HB 1 1
1552 1 1 1 1 104 THR H . 83 . HN 1 1
1552 1 2 1 1 104 THR MG . 83 . HG2* 1 1
1553 1 1 1 1 104 THR H . 83 . HN 1 1
1553 1 2 1 1 105 LEU H . 84 . HN 1 1
1554 1 1 1 1 104 THR HB . 83 . HB 1 1
1554 1 2 1 1 105 LEU H . 84 . HN 1 1
1555 1 1 1 1 104 THR HB . 83 . HB 1 1
1555 1 2 1 1 105 LEU HB2 . 84 . HB2 1 1
1556 1 1 1 1 104 THR MG . 83 . HG2* 1 1
1556 1 2 1 1 105 LEU H . 84 . HN 1 1
1557 1 1 1 1 104 THR MG . 83 . HG2* 1 1
1557 1 2 1 1 105 LEU HA . 84 . HA 1 1
1558 1 1 1 1 104 THR MG . 83 . HG2* 1 1
1558 1 2 1 1 105 LEU HB2 . 84 . HB2 1 1
1559 1 1 1 1 104 THR MG . 83 . HG2* 1 1
1559 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1560 1 1 1 1 104 THR MG . 83 . HG2* 1 1
1560 1 2 1 1 106 ASN H . 85 . HN 1 1
1561 1 1 1 1 105 LEU H . 84 . HN 1 1
1561 1 2 1 1 105 LEU HB2 . 84 . HB2 1 1
1562 1 1 1 1 105 LEU H . 84 . HN 1 1
1562 1 2 1 1 105 LEU HB3 . 84 . HB1 1 1
1563 1 1 1 1 105 LEU H . 84 . HN 1 1
1563 1 2 1 1 105 LEU MD1 . 84 . HD1* 1 1
1564 1 1 1 1 105 LEU H . 84 . HN 1 1
1564 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1565 1 1 1 1 105 LEU H . 84 . HN 1 1
1565 1 2 1 1 105 LEU MD2 . 84 . HD2* 1 1
1566 1 1 1 1 105 LEU H . 84 . HN 1 1
1566 1 2 1 1 106 ASN H . 85 . HN 1 1
1567 1 1 1 1 105 LEU HA . 84 . HA 1 1
1567 1 2 1 1 105 LEU MD1 . 84 . HD1* 1 1
1568 1 1 1 1 105 LEU HA . 84 . HA 1 1
1568 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1569 1 1 1 1 105 LEU HA . 84 . HA 1 1
1569 1 2 1 1 105 LEU MD2 . 84 . HD2* 1 1
1570 1 1 1 1 105 LEU HA . 84 . HA 1 1
1570 1 2 1 1 105 LEU HG . 84 . HG 1 1
1571 1 1 1 1 105 LEU HB2 . 84 . HB2 1 1
1571 1 2 1 1 106 ASN H . 85 . HN 1 1
1572 1 1 1 1 105 LEU HB3 . 84 . HB1 1 1
1572 1 2 1 1 105 LEU QD . 84 . HD* 1 1
1573 1 1 1 1 105 LEU HB3 . 84 . HB1 1 1
1573 1 2 1 1 106 ASN H . 85 . HN 1 1
1574 1 1 1 1 105 LEU QD . 84 . HD* 1 1
1574 1 2 1 1 106 ASN H . 85 . HN 1 1
1575 1 1 1 1 108 GLY QA . 87 . HA* 1 1
1575 1 2 1 1 109 SER QB . 88 . HB* 1 1
1576 1 1 1 1 108 GLY HA2 . 87 . HA2 1 1
1576 1 2 1 1 109 SER QB . 88 . HB* 1 1
1577 1 1 1 1 108 GLY HA3 . 87 . HA1 1 1
1577 1 2 1 1 109 SER QB . 88 . HB* 1 1
1578 1 1 1 1 109 SER H . 88 . HN 1 1
1578 1 2 1 1 110 LEU H . 89 . HN 1 1
1579 1 1 1 1 110 LEU H . 89 . HN 1 1
1579 1 2 1 1 110 LEU MD1 . 89 . HD1* 1 1
1580 1 1 1 1 110 LEU H . 89 . HN 1 1
1580 1 2 1 1 110 LEU QD . 89 . HD* 1 1
1581 1 1 1 1 110 LEU H . 89 . HN 1 1
1581 1 2 1 1 110 LEU MD2 . 89 . HD2* 1 1
1582 1 1 1 1 110 LEU HA . 89 . HA 1 1
1582 1 2 1 1 110 LEU MD1 . 89 . HD1* 1 1
1583 1 1 1 1 110 LEU HA . 89 . HA 1 1
1583 1 2 1 1 110 LEU QD . 89 . HD* 1 1
1584 1 1 1 1 110 LEU HA . 89 . HA 1 1
1584 1 2 1 1 110 LEU MD2 . 89 . HD2* 1 1
1585 1 1 1 1 110 LEU HA . 89 . HA 1 1
1585 1 2 1 1 110 LEU HG . 89 . HG 1 1
1586 1 1 1 1 110 LEU HA . 89 . HA 1 1
1586 1 2 1 1 114 GLU QB . 93 . HB* 1 1
1587 1 1 1 1 110 LEU HA . 89 . HA 1 1
1587 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1588 1 1 1 1 110 LEU QB . 89 . HB* 1 1
1588 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1589 1 1 1 1 110 LEU QD . 89 . HD* 1 1
1589 1 2 1 1 111 THR H . 90 . HN 1 1
1590 1 1 1 1 110 LEU QD . 89 . HD* 1 1
1590 1 2 1 1 114 GLU QB . 93 . HB* 1 1
1591 1 1 1 1 110 LEU QD . 89 . HD* 1 1
1591 1 2 1 1 115 VAL HB . 94 . HB 1 1
1592 1 1 1 1 110 LEU QD . 89 . HD* 1 1
1592 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1593 1 1 1 1 110 LEU MD1 . 89 . HD1* 1 1
1593 1 2 1 1 111 THR H . 90 . HN 1 1
1594 1 1 1 1 110 LEU MD1 . 89 . HD1* 1 1
1594 1 2 1 1 115 VAL H . 94 . HN 1 1
1595 1 1 1 1 110 LEU MD2 . 89 . HD2* 1 1
1595 1 2 1 1 111 THR H . 90 . HN 1 1
1596 1 1 1 1 110 LEU MD2 . 89 . HD2* 1 1
1596 1 2 1 1 115 VAL H . 94 . HN 1 1
1597 1 1 1 1 110 LEU HG . 89 . HG 1 1
1597 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1598 1 1 1 1 111 THR H . 90 . HN 1 1
1598 1 2 1 1 111 THR MG . 90 . HG2* 1 1
1599 1 1 1 1 111 THR H . 90 . HN 1 1
1599 1 2 1 1 114 GLU QB . 93 . HB* 1 1
1600 1 1 1 1 111 THR HA . 90 . HA 1 1
1600 1 2 1 1 114 GLU QB . 93 . HB* 1 1
1601 1 1 1 1 111 THR HA . 90 . HA 1 1
1601 1 2 1 1 114 GLU QG . 93 . HG* 1 1
1602 1 1 1 1 111 THR MG . 90 . HG2* 1 1
1602 1 2 1 1 112 SER H . 91 . HN 1 1
1603 1 1 1 1 111 THR MG . 90 . HG2* 1 1
1603 1 2 1 1 114 GLU QB . 93 . HB* 1 1
1604 1 1 1 1 113 ARG HA . 92 . HA 1 1
1604 1 2 1 1 113 ARG QD . 92 . HD* 1 1
1605 1 1 1 1 113 ARG HA . 92 . HA 1 1
1605 1 2 1 1 113 ARG HG2 . 92 . HG2 1 1
1606 1 1 1 1 113 ARG HA . 92 . HA 1 1
1606 1 2 1 1 113 ARG QG . 92 . HG* 1 1
1607 1 1 1 1 113 ARG HA . 92 . HA 1 1
1607 1 2 1 1 113 ARG HG3 . 92 . HG1 1 1
1608 1 1 1 1 113 ARG HA . 92 . HA 1 1
1608 1 2 1 1 116 THR H . 95 . HN 1 1
1609 1 1 1 1 113 ARG HA . 92 . HA 1 1
1609 1 2 1 1 116 THR HA . 95 . HA 1 1
1610 1 1 1 1 113 ARG HA . 92 . HA 1 1
1610 1 2 1 1 116 THR HB . 95 . HB 1 1
1611 1 1 1 1 113 ARG HA . 92 . HA 1 1
1611 1 2 1 1 116 THR MG . 95 . HG2* 1 1
1612 1 1 1 1 113 ARG HA . 92 . HA 1 1
1612 1 2 1 1 117 VAL MG1 . 96 . HG1* 1 1
1613 1 1 1 1 113 ARG HA . 92 . HA 1 1
1613 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1614 1 1 1 1 113 ARG HA . 92 . HA 1 1
1614 1 2 1 1 117 VAL MG2 . 96 . HG2* 1 1
1615 1 1 1 1 113 ARG QB . 92 . HB* 1 1
1615 1 2 1 1 113 ARG QD . 92 . HD* 1 1
1616 1 1 1 1 113 ARG QB . 92 . HB* 1 1
1616 1 2 1 1 116 THR HB . 95 . HB 1 1
1617 1 1 1 1 113 ARG QB . 92 . HB* 1 1
1617 1 2 1 1 116 THR MG . 95 . HG2* 1 1
1618 1 1 1 1 113 ARG QD . 92 . HD* 1 1
1618 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1619 1 1 1 1 113 ARG QG . 92 . HG* 1 1
1619 1 2 1 1 116 THR HB . 95 . HB 1 1
1620 1 1 1 1 113 ARG QG . 92 . HG* 1 1
1620 1 2 1 1 117 VAL H . 96 . HN 1 1
1621 1 1 1 1 113 ARG QG . 92 . HG* 1 1
1621 1 2 1 1 117 VAL HA . 96 . HA 1 1
1622 1 1 1 1 113 ARG QG . 92 . HG* 1 1
1622 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1623 1 1 1 1 113 ARG HG2 . 92 . HG2 1 1
1623 1 2 1 1 117 VAL MG1 . 96 . HG1* 1 1
1624 1 1 1 1 113 ARG HG2 . 92 . HG2 1 1
1624 1 2 1 1 117 VAL MG2 . 96 . HG2* 1 1
1625 1 1 1 1 113 ARG HG3 . 92 . HG1 1 1
1625 1 2 1 1 117 VAL MG1 . 96 . HG1* 1 1
1626 1 1 1 1 113 ARG HG3 . 92 . HG1 1 1
1626 1 2 1 1 117 VAL MG2 . 96 . HG2* 1 1
1627 1 1 1 1 114 GLU HA . 93 . HA 1 1
1627 1 2 1 1 116 THR H . 95 . HN 1 1
1628 1 1 1 1 114 GLU HA . 93 . HA 1 1
1628 1 2 1 1 117 VAL H . 96 . HN 1 1
1629 1 1 1 1 114 GLU QB . 93 . HB* 1 1
1629 1 2 1 1 115 VAL H . 94 . HN 1 1
1630 1 1 1 1 114 GLU QB . 93 . HB* 1 1
1630 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1631 1 1 1 1 115 VAL H . 94 . HN 1 1
1631 1 2 1 1 115 VAL HB . 94 . HB 1 1
1632 1 1 1 1 115 VAL H . 94 . HN 1 1
1632 1 2 1 1 115 VAL MG1 . 94 . HG1* 1 1
1633 1 1 1 1 115 VAL H . 94 . HN 1 1
1633 1 2 1 1 115 VAL QG . 94 . HG* 1 1
1634 1 1 1 1 115 VAL H . 94 . HN 1 1
1634 1 2 1 1 115 VAL MG2 . 94 . HG2* 1 1
1635 1 1 1 1 115 VAL H . 94 . HN 1 1
1635 1 2 1 1 116 THR H . 95 . HN 1 1
1636 1 1 1 1 115 VAL H . 94 . HN 1 1
1636 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1637 1 1 1 1 115 VAL H . 94 . HN 1 1
1637 1 2 1 1 118 LEU H . 97 . HN 1 1
1638 1 1 1 1 115 VAL HA . 94 . HA 1 1
1638 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1639 1 1 1 1 115 VAL HA . 94 . HA 1 1
1639 1 2 1 1 118 LEU MD1 . 97 . HD1* 1 1
1640 1 1 1 1 115 VAL HA . 94 . HA 1 1
1640 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1641 1 1 1 1 115 VAL HA . 94 . HA 1 1
1641 1 2 1 1 118 LEU MD2 . 97 . HD2* 1 1
1642 1 1 1 1 115 VAL HB . 94 . HB 1 1
1642 1 2 1 1 116 THR H . 95 . HN 1 1
1643 1 1 1 1 115 VAL HB . 94 . HB 1 1
1643 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1644 1 1 1 1 115 VAL QG . 94 . HG* 1 1
1644 1 2 1 1 116 THR H . 95 . HN 1 1
1645 1 1 1 1 115 VAL QG . 94 . HG* 1 1
1645 1 2 1 1 116 THR MG . 95 . HG2* 1 1
1646 1 1 1 1 116 THR H . 95 . HN 1 1
1646 1 2 1 1 116 THR HB . 95 . HB 1 1
1647 1 1 1 1 116 THR H . 95 . HN 1 1
1647 1 2 1 1 116 THR MG . 95 . HG2* 1 1
1648 1 1 1 1 116 THR H . 95 . HN 1 1
1648 1 2 1 1 117 VAL H . 96 . HN 1 1
1649 1 1 1 1 116 THR H . 95 . HN 1 1
1649 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1650 1 1 1 1 116 THR HA . 95 . HA 1 1
1650 1 2 1 1 116 THR MG . 95 . HG2* 1 1
1651 1 1 1 1 116 THR HB . 95 . HB 1 1
1651 1 2 1 1 117 VAL H . 96 . HN 1 1
1652 1 1 1 1 116 THR HB . 95 . HB 1 1
1652 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1653 1 1 1 1 116 THR HB . 95 . HB 1 1
1653 1 2 1 1 118 LEU H . 97 . HN 1 1
1654 1 1 1 1 116 THR MG . 95 . HG2* 1 1
1654 1 2 1 1 117 VAL H . 96 . HN 1 1
1655 1 1 1 1 116 THR MG . 95 . HG2* 1 1
1655 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1656 1 1 1 1 116 THR MG . 95 . HG2* 1 1
1656 1 2 1 1 120 GLU QB . 99 . HB* 1 1
1657 1 1 1 1 116 THR MG . 95 . HG2* 1 1
1657 1 2 1 1 120 GLU QG . 99 . HG* 1 1
1658 1 1 1 1 117 VAL H . 96 . HN 1 1
1658 1 2 1 1 117 VAL HB . 96 . HB 1 1
1659 1 1 1 1 117 VAL H . 96 . HN 1 1
1659 1 2 1 1 117 VAL MG1 . 96 . HG1* 1 1
1660 1 1 1 1 117 VAL H . 96 . HN 1 1
1660 1 2 1 1 117 VAL QG . 96 . HG* 1 1
1661 1 1 1 1 117 VAL H . 96 . HN 1 1
1661 1 2 1 1 117 VAL MG2 . 96 . HG2* 1 1
1662 1 1 1 1 117 VAL H . 96 . HN 1 1
1662 1 2 1 1 118 LEU H . 97 . HN 1 1
1663 1 1 1 1 117 VAL H . 96 . HN 1 1
1663 1 2 1 1 118 LEU MD1 . 97 . HD1* 1 1
1664 1 1 1 1 117 VAL H . 96 . HN 1 1
1664 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1665 1 1 1 1 117 VAL H . 96 . HN 1 1
1665 1 2 1 1 118 LEU MD2 . 97 . HD2* 1 1
1666 1 1 1 1 117 VAL HA . 96 . HA 1 1
1666 1 2 1 1 117 VAL MG1 . 96 . HG1* 1 1
1667 1 1 1 1 117 VAL HA . 96 . HA 1 1
1667 1 2 1 1 117 VAL MG2 . 96 . HG2* 1 1
1668 1 1 1 1 117 VAL HA . 96 . HA 1 1
1668 1 2 1 1 118 LEU HA . 97 . HA 1 1
1669 1 1 1 1 117 VAL HA . 96 . HA 1 1
1669 1 2 1 1 120 GLU HA . 99 . HA 1 1
1670 1 1 1 1 117 VAL HA . 96 . HA 1 1
1670 1 2 1 1 120 GLU HB2 . 99 . HB2 1 1
1671 1 1 1 1 117 VAL HA . 96 . HA 1 1
1671 1 2 1 1 120 GLU QB . 99 . HB* 1 1
1672 1 1 1 1 117 VAL HA . 96 . HA 1 1
1672 1 2 1 1 120 GLU HB3 . 99 . HB1 1 1
1673 1 1 1 1 117 VAL HA . 96 . HA 1 1
1673 1 2 1 1 121 ILE H . 100 . HN 1 1
1674 1 1 1 1 117 VAL HA . 96 . HA 1 1
1674 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1675 1 1 1 1 117 VAL HB . 96 . HB 1 1
1675 1 2 1 1 118 LEU H . 97 . HN 1 1
1676 1 1 1 1 117 VAL HB . 96 . HB 1 1
1676 1 2 1 1 121 ILE MD . 100 . HD1* 1 1
1677 1 1 1 1 117 VAL QG . 96 . HG* 1 1
1677 1 2 1 1 118 LEU H . 97 . HN 1 1
1678 1 1 1 1 117 VAL QG . 96 . HG* 1 1
1678 1 2 1 1 118 LEU HA . 97 . HA 1 1
1679 1 1 1 1 117 VAL QG . 96 . HG* 1 1
1679 1 2 1 1 118 LEU QB . 97 . HB* 1 1
1680 1 1 1 1 117 VAL QG . 96 . HG* 1 1
1680 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1681 1 1 1 1 117 VAL QG . 96 . HG* 1 1
1681 1 2 1 1 118 LEU HG . 97 . HG 1 1
1682 1 1 1 1 117 VAL QG . 96 . HG* 1 1
1682 1 2 1 1 120 GLU QG . 99 . HG* 1 1
1683 1 1 1 1 117 VAL MG1 . 96 . HG1* 1 1
1683 1 2 1 1 118 LEU H . 97 . HN 1 1
1684 1 1 1 1 117 VAL MG2 . 96 . HG2* 1 1
1684 1 2 1 1 118 LEU H . 97 . HN 1 1
1685 1 1 1 1 118 LEU H . 97 . HN 1 1
1685 1 2 1 1 118 LEU HB2 . 97 . HB2 1 1
1686 1 1 1 1 118 LEU H . 97 . HN 1 1
1686 1 2 1 1 118 LEU HB3 . 97 . HB1 1 1
1687 1 1 1 1 118 LEU H . 97 . HN 1 1
1687 1 2 1 1 118 LEU MD1 . 97 . HD1* 1 1
1688 1 1 1 1 118 LEU H . 97 . HN 1 1
1688 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1689 1 1 1 1 118 LEU H . 97 . HN 1 1
1689 1 2 1 1 118 LEU MD2 . 97 . HD2* 1 1
1690 1 1 1 1 118 LEU H . 97 . HN 1 1
1690 1 2 1 1 118 LEU HG . 97 . HG 1 1
1691 1 1 1 1 118 LEU H . 97 . HN 1 1
1691 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1692 1 1 1 1 118 LEU HA . 97 . HA 1 1
1692 1 2 1 1 118 LEU MD1 . 97 . HD1* 1 1
1693 1 1 1 1 118 LEU HA . 97 . HA 1 1
1693 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1694 1 1 1 1 118 LEU HA . 97 . HA 1 1
1694 1 2 1 1 118 LEU MD2 . 97 . HD2* 1 1
1695 1 1 1 1 118 LEU HA . 97 . HA 1 1
1695 1 2 1 1 118 LEU HG . 97 . HG 1 1
1696 1 1 1 1 118 LEU HA . 97 . HA 1 1
1696 1 2 1 1 121 ILE H . 100 . HN 1 1
1697 1 1 1 1 118 LEU HA . 97 . HA 1 1
1697 1 2 1 1 121 ILE MD . 100 . HD1* 1 1
1698 1 1 1 1 118 LEU HA . 97 . HA 1 1
1698 1 2 1 1 121 ILE QG . 100 . HG1* 1 1
1699 1 1 1 1 118 LEU QB . 97 . HB* 1 1
1699 1 2 1 1 118 LEU QD . 97 . HD* 1 1
1700 1 1 1 1 118 LEU HB2 . 97 . HB2 1 1
1700 1 2 1 1 118 LEU MD1 . 97 . HD1* 1 1
1701 1 1 1 1 118 LEU HB2 . 97 . HB2 1 1
1701 1 2 1 1 118 LEU MD2 . 97 . HD2* 1 1
1702 1 1 1 1 118 LEU HB3 . 97 . HB1 1 1
1702 1 2 1 1 118 LEU MD1 . 97 . HD1* 1 1
1703 1 1 1 1 118 LEU HB3 . 97 . HB1 1 1
1703 1 2 1 1 118 LEU MD2 . 97 . HD2* 1 1
1704 1 1 1 1 120 GLU HA . 99 . HA 1 1
1704 1 2 1 1 120 GLU QG . 99 . HG* 1 1
1705 1 1 1 1 120 GLU HA . 99 . HA 1 1
1705 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1706 1 1 1 1 120 GLU QB . 99 . HB* 1 1
1706 1 2 1 1 120 GLU QG . 99 . HG* 1 1
1707 1 1 1 1 120 GLU QB . 99 . HB* 1 1
1707 1 2 1 1 121 ILE H . 100 . HN 1 1
1708 1 1 1 1 120 GLU QB . 99 . HB* 1 1
1708 1 2 1 1 121 ILE QG . 100 . HG1* 1 1
1709 1 1 1 1 120 GLU QB . 99 . HB* 1 1
1709 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1710 1 1 1 1 120 GLU QG . 99 . HG* 1 1
1710 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1711 1 1 1 1 121 ILE H . 100 . HN 1 1
1711 1 2 1 1 121 ILE HB . 100 . HB 1 1
1712 1 1 1 1 121 ILE H . 100 . HN 1 1
1712 1 2 1 1 121 ILE MD . 100 . HD1* 1 1
1713 1 1 1 1 121 ILE H . 100 . HN 1 1
1713 1 2 1 1 121 ILE HG12 . 100 . HG12 1 1
1714 1 1 1 1 121 ILE H . 100 . HN 1 1
1714 1 2 1 1 121 ILE HG13 . 100 . HG11 1 1
1715 1 1 1 1 121 ILE H . 100 . HN 1 1
1715 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1716 1 1 1 1 121 ILE HA . 100 . HA 1 1
1716 1 2 1 1 121 ILE MD . 100 . HD1* 1 1
1717 1 1 1 1 121 ILE HA . 100 . HA 1 1
1717 1 2 1 1 121 ILE HG12 . 100 . HG12 1 1
1718 1 1 1 1 121 ILE HA . 100 . HA 1 1
1718 1 2 1 1 121 ILE HG13 . 100 . HG11 1 1
1719 1 1 1 1 121 ILE HA . 100 . HA 1 1
1719 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1720 1 1 1 1 121 ILE HB . 100 . HB 1 1
1720 1 2 1 1 121 ILE MD . 100 . HD1* 1 1
1721 1 1 1 1 121 ILE MD . 100 . HD1* 1 1
1721 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1722 1 1 1 1 121 ILE QG . 100 . HG1* 1 1
1722 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1723 1 1 1 1 121 ILE HG12 . 100 . HG12 1 1
1723 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
1724 1 1 1 1 121 ILE HG13 . 100 . HG11 1 1
1724 1 2 1 1 121 ILE MG . 100 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 2.0 1.8 2.7 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 2.0 1.8 2.7 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
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688 1 . . . . . 4.0 1.8 5.0 1 1
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690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 3.0 1.8 3.5 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 3.0 1.8 3.5 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 3.0 1.8 3.5 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
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759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
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777 1 . . . . . 4.0 1.8 5.0 1 1
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779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
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795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
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799 1 . . . . . 4.0 1.8 5.0 1 1
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801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 3.0 1.8 3.5 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 3.0 1.8 3.5 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 2.0 1.8 2.7 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 3.0 1.8 3.5 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 3.0 1.8 3.5 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 2.0 1.8 2.7 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 3.0 1.8 3.5 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 3.0 1.8 3.5 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 2.0 1.8 2.7 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 3.0 1.8 3.5 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 3.5 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 3.0 1.8 3.5 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.5 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 3.0 1.8 3.5 1 1
1283 1 . . . . . 3.0 1.8 3.5 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 6.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 3.0 1.8 3.5 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 4.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 2.0 1.8 2.7 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 3.0 1.8 3.5 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 3.0 1.8 3.5 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 2.0 1.8 2.7 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 3.0 1.8 3.5 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 3.0 1.8 3.5 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 3.0 1.8 3.5 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 3.0 1.8 3.5 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 3.0 1.8 3.5 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 2.0 1.8 2.7 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 3.0 1.8 3.5 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 6.0 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 3.0 1.8 3.5 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 3.0 1.8 3.5 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 6.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 3.0 1.8 3.5 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 3.0 1.8 3.5 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 3.0 1.8 3.5 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 3.0 1.8 3.5 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 3.0 1.8 3.5 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 3.0 1.8 3.5 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 3.0 1.8 3.5 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 2.0 1.8 2.7 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 3.0 1.8 3.5 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 3.0 1.8 3.5 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 6.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 3.0 1.8 3.5 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 3.0 1.8 3.5 1 1
1667 1 . . . . . 3.0 1.8 3.5 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 3.0 1.8 3.5 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 3.0 1.8 3.5 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 6.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 3.0 1.8 3.5 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 2.0 1.8 2.7 1 1
1700 1 . . . . . 3.0 1.8 3.5 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 3.0 1.8 3.5 1 1
1703 1 . . . . . 3.0 1.8 3.5 1 1
1704 1 . . . . . 3.0 1.8 3.5 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 2.0 1.8 2.7 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 2.0 1.8 2.7 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 3.0 1.8 3.5 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 22 MET C C 1.911 2.384 -2.309 1.00 . A A . 1 MET C 1 1
1 2 1 1 22 MET CA C 1.661 1.305 -1.237 1.00 . A A . 1 MET CA 1 1
1 3 1 1 22 MET CB C 0.666 0.215 -1.749 1.00 . A A . 1 MET CB 1 1
1 4 1 1 22 MET CE C -1.733 -0.207 0.460 1.00 . A A . 1 MET CE 1 1
1 5 1 1 22 MET CG C -0.774 0.693 -2.032 1.00 . A A . 1 MET CG 1 1
1 6 1 1 22 MET H H 1.877 2.603 0.381 1.00 . A A . 1 MET H 1 1
1 7 1 1 22 MET HA H 2.607 0.831 -1.002 1.00 . A A . 1 MET HA 1 1
1 8 1 1 22 MET HB2 H 1.058 -0.212 -2.667 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 22 MET HB3 H 0.614 -0.572 -1.007 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 22 MET HE1 H -2.250 -0.989 -0.076 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 22 MET HE2 H -2.266 0.013 1.374 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 22 MET HE3 H -0.731 -0.533 0.700 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 22 MET HG2 H -0.739 1.505 -2.746 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 22 MET HG3 H -1.333 -0.129 -2.463 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 22 MET N N 1.169 1.931 0.015 1.00 . A A . 1 MET N 1 1
1 16 1 1 22 MET O O 1.116 3.328 -2.424 1.00 . A A . 1 MET O 1 1
1 17 1 1 22 MET SD S -1.657 1.274 -0.557 1.00 . A A . 1 MET SD 1 1
1 18 1 1 23 PRO C C 2.487 2.879 -5.443 1.00 . A A . 2 PRO C 1 1
1 19 1 1 23 PRO CA C 3.316 3.232 -4.192 1.00 . A A . 2 PRO CA 1 1
1 20 1 1 23 PRO CB C 4.854 3.119 -4.426 1.00 . A A . 2 PRO CB 1 1
1 21 1 1 23 PRO CD C 4.128 1.289 -3.004 1.00 . A A . 2 PRO CD 1 1
1 22 1 1 23 PRO CG C 5.345 2.077 -3.442 1.00 . A A . 2 PRO CG 1 1
1 23 1 1 23 PRO HA H 3.072 4.254 -3.890 1.00 . A A . 2 PRO HA 1 1
1 24 1 1 23 PRO HB2 H 5.053 2.832 -5.456 1.00 . A A . 2 PRO HB2 1 1
1 25 1 1 23 PRO HB3 H 5.324 4.081 -4.241 1.00 . A A . 2 PRO HB3 1 1
1 26 1 1 23 PRO HD2 H 3.947 0.452 -3.673 1.00 . A A . 2 PRO HD2 1 1
1 27 1 1 23 PRO HD3 H 4.243 0.936 -1.987 1.00 . A A . 2 PRO HD3 1 1
1 28 1 1 23 PRO HG2 H 6.067 1.422 -3.919 1.00 . A A . 2 PRO HG2 1 1
1 29 1 1 23 PRO HG3 H 5.804 2.564 -2.585 1.00 . A A . 2 PRO HG3 1 1
1 30 1 1 23 PRO N N 3.040 2.293 -3.102 1.00 . A A . 2 PRO N 1 1
1 31 1 1 23 PRO O O 2.890 2.045 -6.266 1.00 . A A . 2 PRO O 1 1
1 32 1 1 24 VAL C C 0.982 3.921 -7.935 1.00 . A A . 3 VAL C 1 1
1 33 1 1 24 VAL CA C 0.361 3.331 -6.644 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 24 VAL CB C -1.043 3.986 -6.309 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 24 VAL CG1 C -0.884 5.410 -5.731 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 24 VAL CG2 C -2.001 3.996 -7.533 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 24 VAL H H 1.024 4.058 -4.768 1.00 . A A . 3 VAL H 1 1
1 38 1 1 24 VAL HA H 0.199 2.263 -6.793 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 24 VAL HB H -1.509 3.380 -5.534 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 24 VAL HG11 H -0.268 5.375 -4.840 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 24 VAL HG12 H -1.853 5.815 -5.474 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 24 VAL HG13 H -0.413 6.054 -6.465 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 24 VAL HG21 H -2.955 4.437 -7.255 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 24 VAL HG22 H -2.166 2.984 -7.876 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 24 VAL HG23 H -1.564 4.575 -8.339 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 24 VAL N N 1.290 3.480 -5.514 1.00 . A A . 3 VAL N 1 1
1 47 1 1 24 VAL O O 1.086 5.144 -8.098 1.00 . A A . 3 VAL O 1 1
1 48 1 1 25 ASP C C 0.928 3.965 -11.049 1.00 . A A . 4 ASP C 1 1
1 49 1 1 25 ASP CA C 2.040 3.445 -10.115 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 25 ASP CB C 2.851 2.296 -10.795 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 25 ASP CG C 1.999 1.125 -11.321 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 25 ASP H H 1.427 2.076 -8.607 1.00 . A A . 4 ASP H 1 1
1 53 1 1 25 ASP HA H 2.729 4.267 -9.908 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 25 ASP HB2 H 3.417 2.713 -11.620 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 25 ASP HB3 H 3.562 1.901 -10.075 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 25 ASP N N 1.458 3.031 -8.827 1.00 . A A . 4 ASP N 1 1
1 57 1 1 25 ASP O O -0.138 3.352 -11.171 1.00 . A A . 4 ASP O 1 1
1 58 1 1 25 ASP OD1 O 1.803 1.014 -12.558 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 25 ASP OD2 O 1.520 0.309 -10.504 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 26 LEU C C 1.108 6.006 -13.895 1.00 . A A . 5 LEU C 1 1
1 61 1 1 26 LEU CA C 0.274 5.750 -12.635 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 26 LEU CB C -0.327 7.073 -12.030 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 26 LEU CD1 C -2.166 8.862 -11.824 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 26 LEU CD2 C -1.560 8.009 -14.138 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 26 LEU CG C -1.667 7.637 -12.637 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 26 LEU H H 2.004 5.595 -11.444 1.00 . A A . 5 LEU H 1 1
1 67 1 1 26 LEU HA H -0.530 5.060 -12.872 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 26 LEU HB2 H -0.503 6.894 -10.976 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 26 LEU HB3 H 0.426 7.849 -12.103 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 26 LEU HD11 H -1.433 9.657 -11.869 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 26 LEU HD12 H -2.315 8.572 -10.794 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 26 LEU HD13 H -3.105 9.212 -12.231 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 26 LEU HD21 H -2.515 8.369 -14.501 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 26 LEU HD22 H -1.274 7.136 -14.706 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 26 LEU HD23 H -0.812 8.780 -14.272 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 26 LEU HG H -2.426 6.870 -12.545 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 26 LEU N N 1.177 5.126 -11.663 1.00 . A A . 5 LEU N 1 1
1 78 1 1 26 LEU O O 1.706 7.071 -14.041 1.00 . A A . 5 LEU O 1 1
1 79 1 1 27 THR C C 1.206 4.349 -17.234 1.00 . A A . 6 THR C 1 1
1 80 1 1 27 THR CA C 1.918 5.100 -16.054 1.00 . A A . 6 THR CA 1 1
1 81 1 1 27 THR CB C 3.406 4.620 -15.867 1.00 . A A . 6 THR CB 1 1
1 82 1 1 27 THR CG2 C 3.507 3.136 -15.485 1.00 . A A . 6 THR CG2 1 1
1 83 1 1 27 THR H H 0.797 4.124 -14.527 1.00 . A A . 6 THR H 1 1
1 84 1 1 27 THR HA H 1.947 6.153 -16.323 1.00 . A A . 6 THR HA 1 1
1 85 1 1 27 THR HB H 3.834 5.202 -15.054 1.00 . A A . 6 THR HB 1 1
1 86 1 1 27 THR HG1 H 3.973 4.225 -17.724 1.00 . A A . 6 THR HG1 1 1
1 87 1 1 27 THR HG21 H 3.097 2.522 -16.277 1.00 . A A . 6 THR HG21 1 1
1 88 1 1 27 THR HG22 H 2.956 2.954 -14.570 1.00 . A A . 6 THR HG22 1 1
1 89 1 1 27 THR HG23 H 4.542 2.877 -15.337 1.00 . A A . 6 THR HG23 1 1
1 90 1 1 27 THR N N 1.207 4.985 -14.765 1.00 . A A . 6 THR N 1 1
1 91 1 1 27 THR O O 1.890 3.881 -18.158 1.00 . A A . 6 THR O 1 1
1 92 1 1 27 THR OG1 O 4.192 4.873 -17.043 1.00 . A A . 6 THR OG1 1 1
1 93 1 1 28 PRO C C -0.805 4.230 -19.747 1.00 . A A . 7 PRO C 1 1
1 94 1 1 28 PRO CA C -0.849 3.510 -18.372 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 28 PRO CB C -2.303 3.353 -17.834 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 28 PRO CD C -1.177 4.987 -16.441 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 28 PRO CG C -2.535 4.547 -16.955 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 28 PRO HA H -0.396 2.524 -18.480 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 28 PRO HB2 H -3.007 3.324 -18.661 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 28 PRO HB3 H -2.390 2.431 -17.270 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 28 PRO HD2 H -1.066 6.061 -16.533 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 28 PRO HD3 H -1.048 4.691 -15.405 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 28 PRO HG2 H -2.992 5.344 -17.534 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 28 PRO HG3 H -3.186 4.279 -16.129 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 28 PRO N N -0.178 4.287 -17.310 1.00 . A A . 7 PRO N 1 1
1 106 1 1 28 PRO O O -0.805 3.577 -20.795 1.00 . A A . 7 PRO O 1 1
1 107 1 1 29 TYR C C 0.285 7.510 -20.945 1.00 . A A . 8 TYR C 1 1
1 108 1 1 29 TYR CA C -0.825 6.424 -20.948 1.00 . A A . 8 TYR CA 1 1
1 109 1 1 29 TYR CB C -2.235 7.084 -21.079 1.00 . A A . 8 TYR CB 1 1
1 110 1 1 29 TYR CD1 C -3.825 5.229 -21.864 1.00 . A A . 8 TYR CD1 1 1
1 111 1 1 29 TYR CD2 C -4.156 6.143 -19.686 1.00 . A A . 8 TYR CD2 1 1
1 112 1 1 29 TYR CE1 C -4.895 4.373 -21.665 1.00 . A A . 8 TYR CE1 1 1
1 113 1 1 29 TYR CE2 C -5.220 5.291 -19.483 1.00 . A A . 8 TYR CE2 1 1
1 114 1 1 29 TYR CG C -3.426 6.130 -20.874 1.00 . A A . 8 TYR CG 1 1
1 115 1 1 29 TYR CZ C -5.595 4.413 -20.476 1.00 . A A . 8 TYR CZ 1 1
1 116 1 1 29 TYR H H -0.726 6.037 -18.858 1.00 . A A . 8 TYR H 1 1
1 117 1 1 29 TYR HA H -0.661 5.784 -21.812 1.00 . A A . 8 TYR HA 1 1
1 118 1 1 29 TYR HB2 H -2.321 7.884 -20.349 1.00 . A A . 8 TYR HB2 1 1
1 119 1 1 29 TYR HB3 H -2.329 7.523 -22.070 1.00 . A A . 8 TYR HB3 1 1
1 120 1 1 29 TYR HD1 H -3.276 5.194 -22.799 1.00 . A A . 8 TYR HD1 1 1
1 121 1 1 29 TYR HD2 H -3.871 6.841 -18.899 1.00 . A A . 8 TYR HD2 1 1
1 122 1 1 29 TYR HE1 H -5.184 3.681 -22.447 1.00 . A A . 8 TYR HE1 1 1
1 123 1 1 29 TYR HE2 H -5.762 5.326 -18.543 1.00 . A A . 8 TYR HE2 1 1
1 124 1 1 29 TYR HH H -7.395 4.062 -19.883 1.00 . A A . 8 TYR HH 1 1
1 125 1 1 29 TYR N N -0.781 5.587 -19.724 1.00 . A A . 8 TYR N 1 1
1 126 1 1 29 TYR O O 0.096 8.578 -21.541 1.00 . A A . 8 TYR O 1 1
1 127 1 1 29 TYR OH O -6.665 3.567 -20.280 1.00 . A A . 8 TYR OH 1 1
1 128 1 1 30 ILE C C 3.345 8.369 -21.489 1.00 . A A . 9 ILE C 1 1
1 129 1 1 30 ILE CA C 2.540 8.239 -20.177 1.00 . A A . 9 ILE CA 1 1
1 130 1 1 30 ILE CB C 3.504 7.944 -18.950 1.00 . A A . 9 ILE CB 1 1
1 131 1 1 30 ILE CD1 C 3.670 8.285 -16.384 1.00 . A A . 9 ILE CD1 1 1
1 132 1 1 30 ILE CG1 C 2.798 8.355 -17.616 1.00 . A A . 9 ILE CG1 1 1
1 133 1 1 30 ILE CG2 C 4.892 8.646 -19.080 1.00 . A A . 9 ILE CG2 1 1
1 134 1 1 30 ILE H H 1.569 6.348 -19.902 1.00 . A A . 9 ILE H 1 1
1 135 1 1 30 ILE HA H 2.066 9.205 -19.977 1.00 . A A . 9 ILE HA 1 1
1 136 1 1 30 ILE HB H 3.683 6.872 -18.929 1.00 . A A . 9 ILE HB 1 1
1 137 1 1 30 ILE HD11 H 4.045 7.275 -16.258 1.00 . A A . 9 ILE HD11 1 1
1 138 1 1 30 ILE HD12 H 3.083 8.554 -15.518 1.00 . A A . 9 ILE HD12 1 1
1 139 1 1 30 ILE HD13 H 4.499 8.969 -16.480 1.00 . A A . 9 ILE HD13 1 1
1 140 1 1 30 ILE HG12 H 2.444 9.372 -17.695 1.00 . A A . 9 ILE HG12 1 1
1 141 1 1 30 ILE HG13 H 1.947 7.704 -17.450 1.00 . A A . 9 ILE HG13 1 1
1 142 1 1 30 ILE HG21 H 4.756 9.720 -19.129 1.00 . A A . 9 ILE HG21 1 1
1 143 1 1 30 ILE HG22 H 5.388 8.314 -19.981 1.00 . A A . 9 ILE HG22 1 1
1 144 1 1 30 ILE HG23 H 5.513 8.399 -18.229 1.00 . A A . 9 ILE HG23 1 1
1 145 1 1 30 ILE N N 1.440 7.241 -20.293 1.00 . A A . 9 ILE N 1 1
1 146 1 1 30 ILE O O 3.801 7.372 -22.057 1.00 . A A . 9 ILE O 1 1
1 147 1 1 31 LEU C C 5.640 10.663 -22.446 1.00 . A A . 10 LEU C 1 1
1 148 1 1 31 LEU CA C 4.370 10.009 -23.062 1.00 . A A . 10 LEU CA 1 1
1 149 1 1 31 LEU CB C 3.654 11.023 -24.026 1.00 . A A . 10 LEU CB 1 1
1 150 1 1 31 LEU CD1 C 2.089 9.271 -25.109 1.00 . A A . 10 LEU CD1 1 1
1 151 1 1 31 LEU CD2 C 1.133 10.970 -23.443 1.00 . A A . 10 LEU CD2 1 1
1 152 1 1 31 LEU CG C 2.201 10.696 -24.528 1.00 . A A . 10 LEU CG 1 1
1 153 1 1 31 LEU H H 3.010 10.339 -21.480 1.00 . A A . 10 LEU H 1 1
1 154 1 1 31 LEU HA H 4.648 9.116 -23.619 1.00 . A A . 10 LEU HA 1 1
1 155 1 1 31 LEU HB2 H 3.615 11.986 -23.529 1.00 . A A . 10 LEU HB2 1 1
1 156 1 1 31 LEU HB3 H 4.285 11.137 -24.902 1.00 . A A . 10 LEU HB3 1 1
1 157 1 1 31 LEU HD11 H 2.305 8.538 -24.340 1.00 . A A . 10 LEU HD11 1 1
1 158 1 1 31 LEU HD12 H 2.792 9.152 -25.922 1.00 . A A . 10 LEU HD12 1 1
1 159 1 1 31 LEU HD13 H 1.087 9.107 -25.484 1.00 . A A . 10 LEU HD13 1 1
1 160 1 1 31 LEU HD21 H 1.299 10.327 -22.587 1.00 . A A . 10 LEU HD21 1 1
1 161 1 1 31 LEU HD22 H 0.147 10.783 -23.845 1.00 . A A . 10 LEU HD22 1 1
1 162 1 1 31 LEU HD23 H 1.192 12.005 -23.128 1.00 . A A . 10 LEU HD23 1 1
1 163 1 1 31 LEU HG H 1.976 11.373 -25.345 1.00 . A A . 10 LEU HG 1 1
1 164 1 1 31 LEU N N 3.498 9.627 -21.940 1.00 . A A . 10 LEU N 1 1
1 165 1 1 31 LEU O O 5.633 11.876 -22.197 1.00 . A A . 10 LEU O 1 1
1 166 1 1 32 PRO C C 8.729 11.396 -22.107 1.00 . A A . 11 PRO C 1 1
1 167 1 1 32 PRO CA C 7.869 10.374 -21.330 1.00 . A A . 11 PRO CA 1 1
1 168 1 1 32 PRO CB C 8.663 9.069 -20.959 1.00 . A A . 11 PRO CB 1 1
1 169 1 1 32 PRO CD C 7.008 8.510 -22.626 1.00 . A A . 11 PRO CD 1 1
1 170 1 1 32 PRO CG C 7.823 7.929 -21.488 1.00 . A A . 11 PRO CG 1 1
1 171 1 1 32 PRO HA H 7.509 10.845 -20.417 1.00 . A A . 11 PRO HA 1 1
1 172 1 1 32 PRO HB2 H 9.647 9.081 -21.421 1.00 . A A . 11 PRO HB2 1 1
1 173 1 1 32 PRO HB3 H 8.782 9.003 -19.882 1.00 . A A . 11 PRO HB3 1 1
1 174 1 1 32 PRO HD2 H 7.588 8.533 -23.546 1.00 . A A . 11 PRO HD2 1 1
1 175 1 1 32 PRO HD3 H 6.091 7.952 -22.770 1.00 . A A . 11 PRO HD3 1 1
1 176 1 1 32 PRO HG2 H 8.460 7.126 -21.849 1.00 . A A . 11 PRO HG2 1 1
1 177 1 1 32 PRO HG3 H 7.167 7.556 -20.708 1.00 . A A . 11 PRO HG3 1 1
1 178 1 1 32 PRO N N 6.736 9.883 -22.149 1.00 . A A . 11 PRO N 1 1
1 179 1 1 32 PRO O O 9.709 11.036 -22.777 1.00 . A A . 11 PRO O 1 1
1 180 1 1 33 GLY C C 8.088 14.981 -22.960 1.00 . A A . 12 GLY C 1 1
1 181 1 1 33 GLY CA C 8.958 13.739 -22.799 1.00 . A A . 12 GLY CA 1 1
1 182 1 1 33 GLY H H 7.547 12.889 -21.461 1.00 . A A . 12 GLY H 1 1
1 183 1 1 33 GLY HA2 H 9.869 14.018 -22.292 1.00 . A A . 12 GLY HA2 1 1
1 184 1 1 33 GLY HA3 H 9.207 13.364 -23.787 1.00 . A A . 12 GLY HA3 1 1
1 185 1 1 33 GLY N N 8.312 12.673 -22.039 1.00 . A A . 12 GLY N 1 1
1 186 1 1 33 GLY O O 8.592 16.037 -23.365 1.00 . A A . 12 GLY O 1 1
1 187 1 1 34 VAL C C 5.175 16.309 -21.400 1.00 . A A . 13 VAL C 1 1
1 188 1 1 34 VAL CA C 5.814 15.985 -22.767 1.00 . A A . 13 VAL CA 1 1
1 189 1 1 34 VAL CB C 4.687 15.678 -23.826 1.00 . A A . 13 VAL CB 1 1
1 190 1 1 34 VAL CG1 C 5.283 15.386 -25.226 1.00 . A A . 13 VAL CG1 1 1
1 191 1 1 34 VAL CG2 C 3.766 14.532 -23.358 1.00 . A A . 13 VAL CG2 1 1
1 192 1 1 34 VAL H H 6.441 13.999 -22.337 1.00 . A A . 13 VAL H 1 1
1 193 1 1 34 VAL HA H 6.357 16.870 -23.104 1.00 . A A . 13 VAL HA 1 1
1 194 1 1 34 VAL HB H 4.073 16.575 -23.919 1.00 . A A . 13 VAL HB 1 1
1 195 1 1 34 VAL HG11 H 4.484 15.202 -25.935 1.00 . A A . 13 VAL HG11 1 1
1 196 1 1 34 VAL HG12 H 5.925 14.516 -25.180 1.00 . A A . 13 VAL HG12 1 1
1 197 1 1 34 VAL HG13 H 5.863 16.237 -25.561 1.00 . A A . 13 VAL HG13 1 1
1 198 1 1 34 VAL HG21 H 3.277 14.809 -22.432 1.00 . A A . 13 VAL HG21 1 1
1 199 1 1 34 VAL HG22 H 4.348 13.634 -23.195 1.00 . A A . 13 VAL HG22 1 1
1 200 1 1 34 VAL HG23 H 3.010 14.335 -24.110 1.00 . A A . 13 VAL HG23 1 1
1 201 1 1 34 VAL N N 6.777 14.864 -22.654 1.00 . A A . 13 VAL N 1 1
1 202 1 1 34 VAL O O 5.148 15.463 -20.495 1.00 . A A . 13 VAL O 1 1
1 203 1 1 35 SER C C 2.630 17.416 -19.840 1.00 . A A . 14 SER C 1 1
1 204 1 1 35 SER CA C 4.026 18.038 -20.035 1.00 . A A . 14 SER CA 1 1
1 205 1 1 35 SER CB C 3.930 19.585 -20.066 1.00 . A A . 14 SER CB 1 1
1 206 1 1 35 SER H H 4.705 18.152 -22.043 1.00 . A A . 14 SER H 1 1
1 207 1 1 35 SER HA H 4.661 17.746 -19.199 1.00 . A A . 14 SER HA 1 1
1 208 1 1 35 SER HB2 H 4.917 20.003 -20.219 1.00 . A A . 14 SER HB2 1 1
1 209 1 1 35 SER HB3 H 3.284 19.897 -20.879 1.00 . A A . 14 SER HB3 1 1
1 210 1 1 35 SER HG H 3.795 19.628 -18.106 1.00 . A A . 14 SER HG 1 1
1 211 1 1 35 SER N N 4.657 17.547 -21.274 1.00 . A A . 14 SER N 1 1
1 212 1 1 35 SER O O 2.236 17.095 -18.713 1.00 . A A . 14 SER O 1 1
1 213 1 1 35 SER OG O 3.410 20.105 -18.848 1.00 . A A . 14 SER OG 1 1
1 214 1 1 36 PHE C C 0.522 15.181 -20.842 1.00 . A A . 15 PHE C 1 1
1 215 1 1 36 PHE CA C 0.521 16.713 -20.941 1.00 . A A . 15 PHE CA 1 1
1 216 1 1 36 PHE CB C -0.272 17.175 -22.202 1.00 . A A . 15 PHE CB 1 1
1 217 1 1 36 PHE CD1 C 1.171 17.491 -24.286 1.00 . A A . 15 PHE CD1 1 1
1 218 1 1 36 PHE CD2 C -0.093 15.460 -24.105 1.00 . A A . 15 PHE CD2 1 1
1 219 1 1 36 PHE CE1 C 1.660 17.071 -25.509 1.00 . A A . 15 PHE CE1 1 1
1 220 1 1 36 PHE CE2 C 0.400 15.042 -25.324 1.00 . A A . 15 PHE CE2 1 1
1 221 1 1 36 PHE CG C 0.284 16.697 -23.558 1.00 . A A . 15 PHE CG 1 1
1 222 1 1 36 PHE CZ C 1.276 15.846 -26.027 1.00 . A A . 15 PHE CZ 1 1
1 223 1 1 36 PHE H H 2.294 17.482 -21.819 1.00 . A A . 15 PHE H 1 1
1 224 1 1 36 PHE HA H 0.020 17.111 -20.061 1.00 . A A . 15 PHE HA 1 1
1 225 1 1 36 PHE HB2 H -1.299 16.826 -22.121 1.00 . A A . 15 PHE HB2 1 1
1 226 1 1 36 PHE HB3 H -0.292 18.260 -22.213 1.00 . A A . 15 PHE HB3 1 1
1 227 1 1 36 PHE HD1 H 1.477 18.448 -23.885 1.00 . A A . 15 PHE HD1 1 1
1 228 1 1 36 PHE HD2 H -0.777 14.823 -23.554 1.00 . A A . 15 PHE HD2 1 1
1 229 1 1 36 PHE HE1 H 2.345 17.698 -26.060 1.00 . A A . 15 PHE HE1 1 1
1 230 1 1 36 PHE HE2 H 0.101 14.086 -25.729 1.00 . A A . 15 PHE HE2 1 1
1 231 1 1 36 PHE HZ H 1.662 15.520 -26.984 1.00 . A A . 15 PHE HZ 1 1
1 232 1 1 36 PHE N N 1.894 17.249 -20.958 1.00 . A A . 15 PHE N 1 1
1 233 1 1 36 PHE O O 1.521 14.518 -21.134 1.00 . A A . 15 PHE O 1 1
1 234 1 1 37 LEU C C -1.964 12.924 -21.536 1.00 . A A . 16 LEU C 1 1
1 235 1 1 37 LEU CA C -0.884 13.188 -20.466 1.00 . A A . 16 LEU CA 1 1
1 236 1 1 37 LEU CB C -1.324 12.744 -19.022 1.00 . A A . 16 LEU CB 1 1
1 237 1 1 37 LEU CD1 C -2.025 10.252 -19.286 1.00 . A A . 16 LEU CD1 1 1
1 238 1 1 37 LEU CD2 C 0.389 10.854 -18.789 1.00 . A A . 16 LEU CD2 1 1
1 239 1 1 37 LEU CG C -1.081 11.250 -18.592 1.00 . A A . 16 LEU CG 1 1
1 240 1 1 37 LEU H H -1.351 15.228 -20.162 1.00 . A A . 16 LEU H 1 1
1 241 1 1 37 LEU HA H 0.034 12.666 -20.752 1.00 . A A . 16 LEU HA 1 1
1 242 1 1 37 LEU HB2 H -0.790 13.372 -18.310 1.00 . A A . 16 LEU HB2 1 1
1 243 1 1 37 LEU HB3 H -2.380 12.960 -18.904 1.00 . A A . 16 LEU HB3 1 1
1 244 1 1 37 LEU HD11 H -1.841 9.253 -18.913 1.00 . A A . 16 LEU HD11 1 1
1 245 1 1 37 LEU HD12 H -1.863 10.270 -20.354 1.00 . A A . 16 LEU HD12 1 1
1 246 1 1 37 LEU HD13 H -3.052 10.522 -19.078 1.00 . A A . 16 LEU HD13 1 1
1 247 1 1 37 LEU HD21 H 0.540 9.836 -18.453 1.00 . A A . 16 LEU HD21 1 1
1 248 1 1 37 LEU HD22 H 1.024 11.511 -18.213 1.00 . A A . 16 LEU HD22 1 1
1 249 1 1 37 LEU HD23 H 0.657 10.926 -19.837 1.00 . A A . 16 LEU HD23 1 1
1 250 1 1 37 LEU HG H -1.284 11.169 -17.530 1.00 . A A . 16 LEU HG 1 1
1 251 1 1 37 LEU N N -0.630 14.633 -20.462 1.00 . A A . 16 LEU N 1 1
1 252 1 1 37 LEU O O -2.772 13.819 -21.830 1.00 . A A . 16 LEU O 1 1
1 253 1 1 38 SER C C -4.364 11.395 -22.602 1.00 . A A . 17 SER C 1 1
1 254 1 1 38 SER CA C -2.921 11.286 -23.145 1.00 . A A . 17 SER CA 1 1
1 255 1 1 38 SER CB C -2.595 9.845 -23.602 1.00 . A A . 17 SER CB 1 1
1 256 1 1 38 SER H H -1.242 11.081 -21.865 1.00 . A A . 17 SER H 1 1
1 257 1 1 38 SER HA H -2.809 11.955 -23.996 1.00 . A A . 17 SER HA 1 1
1 258 1 1 38 SER HB2 H -1.582 9.805 -23.978 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 38 SER HB3 H -2.686 9.170 -22.758 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 38 SER HG H -3.541 10.085 -25.307 1.00 . A A . 17 SER HG 1 1
1 261 1 1 38 SER N N -1.948 11.712 -22.123 1.00 . A A . 17 SER N 1 1
1 262 1 1 38 SER O O -5.178 12.141 -23.161 1.00 . A A . 17 SER O 1 1
1 263 1 1 38 SER OG O -3.465 9.403 -24.629 1.00 . A A . 17 SER OG 1 1
1 264 1 1 39 ASP C C -5.831 9.870 -19.501 1.00 . A A . 18 ASP C 1 1
1 265 1 1 39 ASP CA C -5.932 10.736 -20.766 1.00 . A A . 18 ASP CA 1 1
1 266 1 1 39 ASP CB C -7.114 10.245 -21.657 1.00 . A A . 18 ASP CB 1 1
1 267 1 1 39 ASP CG C -8.494 10.549 -21.051 1.00 . A A . 18 ASP CG 1 1
1 268 1 1 39 ASP H H -3.966 10.036 -21.167 1.00 . A A . 18 ASP H 1 1
1 269 1 1 39 ASP HA H -6.095 11.772 -20.482 1.00 . A A . 18 ASP HA 1 1
1 270 1 1 39 ASP HB2 H -7.045 10.733 -22.626 1.00 . A A . 18 ASP HB2 1 1
1 271 1 1 39 ASP HB3 H -7.022 9.173 -21.816 1.00 . A A . 18 ASP HB3 1 1
1 272 1 1 39 ASP N N -4.645 10.663 -21.496 1.00 . A A . 18 ASP N 1 1
1 273 1 1 39 ASP O O -5.640 8.667 -19.615 1.00 . A A . 18 ASP O 1 1
1 274 1 1 39 ASP OD1 O -9.008 11.671 -21.258 1.00 . A A . 18 ASP OD1 1 1
1 275 1 1 39 ASP OD2 O -9.063 9.686 -20.354 1.00 . A A . 18 ASP OD2 1 1
1 276 1 1 40 ILE C C -7.225 9.215 -16.575 1.00 . A A . 19 ILE C 1 1
1 277 1 1 40 ILE CA C -5.836 9.724 -17.024 1.00 . A A . 19 ILE CA 1 1
1 278 1 1 40 ILE CB C -5.221 10.613 -15.868 1.00 . A A . 19 ILE CB 1 1
1 279 1 1 40 ILE CD1 C -3.253 12.219 -15.310 1.00 . A A . 19 ILE CD1 1 1
1 280 1 1 40 ILE CG1 C -3.866 11.234 -16.303 1.00 . A A . 19 ILE CG1 1 1
1 281 1 1 40 ILE CG2 C -5.028 9.791 -14.561 1.00 . A A . 19 ILE CG2 1 1
1 282 1 1 40 ILE H H -6.129 11.432 -18.272 1.00 . A A . 19 ILE H 1 1
1 283 1 1 40 ILE HA H -5.173 8.874 -17.188 1.00 . A A . 19 ILE HA 1 1
1 284 1 1 40 ILE HB H -5.924 11.416 -15.656 1.00 . A A . 19 ILE HB 1 1
1 285 1 1 40 ILE HD11 H -3.017 11.708 -14.387 1.00 . A A . 19 ILE HD11 1 1
1 286 1 1 40 ILE HD12 H -3.953 13.019 -15.110 1.00 . A A . 19 ILE HD12 1 1
1 287 1 1 40 ILE HD13 H -2.349 12.633 -15.732 1.00 . A A . 19 ILE HD13 1 1
1 288 1 1 40 ILE HG12 H -3.142 10.441 -16.450 1.00 . A A . 19 ILE HG12 1 1
1 289 1 1 40 ILE HG13 H -3.997 11.753 -17.244 1.00 . A A . 19 ILE HG13 1 1
1 290 1 1 40 ILE HG21 H -4.618 10.424 -13.784 1.00 . A A . 19 ILE HG21 1 1
1 291 1 1 40 ILE HG22 H -4.351 8.965 -14.740 1.00 . A A . 19 ILE HG22 1 1
1 292 1 1 40 ILE HG23 H -5.982 9.400 -14.229 1.00 . A A . 19 ILE HG23 1 1
1 293 1 1 40 ILE N N -5.948 10.471 -18.303 1.00 . A A . 19 ILE N 1 1
1 294 1 1 40 ILE O O -8.208 9.956 -16.698 1.00 . A A . 19 ILE O 1 1
1 295 1 1 41 PRO C C -8.761 8.385 -14.074 1.00 . A A . 20 PRO C 1 1
1 296 1 1 41 PRO CA C -8.528 7.488 -15.320 1.00 . A A . 20 PRO CA 1 1
1 297 1 1 41 PRO CB C -8.185 6.012 -14.928 1.00 . A A . 20 PRO CB 1 1
1 298 1 1 41 PRO CD C -6.358 6.830 -16.249 1.00 . A A . 20 PRO CD 1 1
1 299 1 1 41 PRO CG C -6.699 5.890 -15.122 1.00 . A A . 20 PRO CG 1 1
1 300 1 1 41 PRO HA H -9.416 7.507 -15.947 1.00 . A A . 20 PRO HA 1 1
1 301 1 1 41 PRO HB2 H -8.470 5.813 -13.898 1.00 . A A . 20 PRO HB2 1 1
1 302 1 1 41 PRO HB3 H -8.722 5.332 -15.579 1.00 . A A . 20 PRO HB3 1 1
1 303 1 1 41 PRO HD2 H -5.338 7.185 -16.156 1.00 . A A . 20 PRO HD2 1 1
1 304 1 1 41 PRO HD3 H -6.500 6.350 -17.211 1.00 . A A . 20 PRO HD3 1 1
1 305 1 1 41 PRO HG2 H -6.178 6.186 -14.214 1.00 . A A . 20 PRO HG2 1 1
1 306 1 1 41 PRO HG3 H -6.433 4.869 -15.385 1.00 . A A . 20 PRO HG3 1 1
1 307 1 1 41 PRO N N -7.338 7.938 -16.074 1.00 . A A . 20 PRO N 1 1
1 308 1 1 41 PRO O O -7.907 8.456 -13.181 1.00 . A A . 20 PRO O 1 1
1 309 1 1 42 GLN C C -10.481 9.258 -11.621 1.00 . A A . 21 GLN C 1 1
1 310 1 1 42 GLN CA C -10.268 10.022 -12.951 1.00 . A A . 21 GLN CA 1 1
1 311 1 1 42 GLN CB C -11.539 10.831 -13.336 1.00 . A A . 21 GLN CB 1 1
1 312 1 1 42 GLN CD C -13.213 12.686 -12.731 1.00 . A A . 21 GLN CD 1 1
1 313 1 1 42 GLN CG C -11.942 11.930 -12.328 1.00 . A A . 21 GLN CG 1 1
1 314 1 1 42 GLN H H -10.532 8.990 -14.794 1.00 . A A . 21 GLN H 1 1
1 315 1 1 42 GLN HA H -9.438 10.713 -12.822 1.00 . A A . 21 GLN HA 1 1
1 316 1 1 42 GLN HB2 H -11.367 11.300 -14.299 1.00 . A A . 21 GLN HB2 1 1
1 317 1 1 42 GLN HB3 H -12.372 10.141 -13.438 1.00 . A A . 21 GLN HB3 1 1
1 318 1 1 42 GLN HE21 H -14.347 11.357 -11.782 1.00 . A A . 21 GLN HE21 1 1
1 319 1 1 42 GLN HE22 H -15.194 12.642 -12.568 1.00 . A A . 21 GLN HE22 1 1
1 320 1 1 42 GLN HG2 H -12.104 11.471 -11.359 1.00 . A A . 21 GLN HG2 1 1
1 321 1 1 42 GLN HG3 H -11.127 12.642 -12.244 1.00 . A A . 21 GLN HG3 1 1
1 322 1 1 42 GLN N N -9.906 9.094 -14.048 1.00 . A A . 21 GLN N 1 1
1 323 1 1 42 GLN NE2 N -14.367 12.179 -12.318 1.00 . A A . 21 GLN NE2 1 1
1 324 1 1 42 GLN O O -10.282 9.813 -10.529 1.00 . A A . 21 GLN O 1 1
1 325 1 1 42 GLN OE1 O -13.156 13.706 -13.420 1.00 . A A . 21 GLN OE1 1 1
1 326 1 1 43 GLU C C -9.678 6.847 -9.850 1.00 . A A . 22 GLU C 1 1
1 327 1 1 43 GLU CA C -11.010 7.043 -10.609 1.00 . A A . 22 GLU CA 1 1
1 328 1 1 43 GLU CB C -11.560 5.682 -11.111 1.00 . A A . 22 GLU CB 1 1
1 329 1 1 43 GLU CD C -11.251 3.659 -12.665 1.00 . A A . 22 GLU CD 1 1
1 330 1 1 43 GLU CG C -10.612 4.916 -12.056 1.00 . A A . 22 GLU CG 1 1
1 331 1 1 43 GLU H H -11.026 7.631 -12.655 1.00 . A A . 22 GLU H 1 1
1 332 1 1 43 GLU HA H -11.734 7.484 -9.931 1.00 . A A . 22 GLU HA 1 1
1 333 1 1 43 GLU HB2 H -11.768 5.056 -10.251 1.00 . A A . 22 GLU HB2 1 1
1 334 1 1 43 GLU HB3 H -12.495 5.860 -11.639 1.00 . A A . 22 GLU HB3 1 1
1 335 1 1 43 GLU HG2 H -10.308 5.585 -12.858 1.00 . A A . 22 GLU HG2 1 1
1 336 1 1 43 GLU HG3 H -9.726 4.627 -11.496 1.00 . A A . 22 GLU HG3 1 1
1 337 1 1 43 GLU N N -10.851 7.970 -11.748 1.00 . A A . 22 GLU N 1 1
1 338 1 1 43 GLU O O -9.679 6.544 -8.653 1.00 . A A . 22 GLU O 1 1
1 339 1 1 43 GLU OE1 O -11.873 3.757 -13.746 1.00 . A A . 22 GLU OE1 1 1
1 340 1 1 43 GLU OE2 O -11.152 2.574 -12.056 1.00 . A A . 22 GLU OE2 1 1
1 341 1 1 44 THR C C -7.029 8.273 -9.077 1.00 . A A . 23 THR C 1 1
1 342 1 1 44 THR CA C -7.223 7.019 -9.944 1.00 . A A . 23 THR CA 1 1
1 343 1 1 44 THR CB C -6.076 6.895 -10.993 1.00 . A A . 23 THR CB 1 1
1 344 1 1 44 THR CG2 C -4.706 6.641 -10.318 1.00 . A A . 23 THR CG2 1 1
1 345 1 1 44 THR H H -8.619 7.207 -11.526 1.00 . A A . 23 THR H 1 1
1 346 1 1 44 THR HA H -7.187 6.146 -9.298 1.00 . A A . 23 THR HA 1 1
1 347 1 1 44 THR HB H -6.024 7.815 -11.567 1.00 . A A . 23 THR HB 1 1
1 348 1 1 44 THR HG1 H -7.049 5.254 -11.499 1.00 . A A . 23 THR HG1 1 1
1 349 1 1 44 THR HG21 H -4.464 7.464 -9.656 1.00 . A A . 23 THR HG21 1 1
1 350 1 1 44 THR HG22 H -3.935 6.557 -11.072 1.00 . A A . 23 THR HG22 1 1
1 351 1 1 44 THR HG23 H -4.744 5.722 -9.745 1.00 . A A . 23 THR HG23 1 1
1 352 1 1 44 THR N N -8.547 7.042 -10.561 1.00 . A A . 23 THR N 1 1
1 353 1 1 44 THR O O -6.649 8.154 -7.931 1.00 . A A . 23 THR O 1 1
1 354 1 1 44 THR OG1 O -6.370 5.812 -11.890 1.00 . A A . 23 THR OG1 1 1
1 355 1 1 45 LEU C C -8.101 10.679 -7.567 1.00 . A A . 24 LEU C 1 1
1 356 1 1 45 LEU CA C -7.250 10.748 -8.849 1.00 . A A . 24 LEU CA 1 1
1 357 1 1 45 LEU CB C -7.662 12.001 -9.692 1.00 . A A . 24 LEU CB 1 1
1 358 1 1 45 LEU CD1 C -5.234 12.511 -10.364 1.00 . A A . 24 LEU CD1 1 1
1 359 1 1 45 LEU CD2 C -6.842 11.521 -12.078 1.00 . A A . 24 LEU CD2 1 1
1 360 1 1 45 LEU CG C -6.698 12.431 -10.847 1.00 . A A . 24 LEU CG 1 1
1 361 1 1 45 LEU H H -7.683 9.503 -10.539 1.00 . A A . 24 LEU H 1 1
1 362 1 1 45 LEU HA H -6.209 10.854 -8.557 1.00 . A A . 24 LEU HA 1 1
1 363 1 1 45 LEU HB2 H -8.642 11.814 -10.120 1.00 . A A . 24 LEU HB2 1 1
1 364 1 1 45 LEU HB3 H -7.757 12.845 -9.014 1.00 . A A . 24 LEU HB3 1 1
1 365 1 1 45 LEU HD11 H -4.604 12.869 -11.168 1.00 . A A . 24 LEU HD11 1 1
1 366 1 1 45 LEU HD12 H -4.894 11.532 -10.053 1.00 . A A . 24 LEU HD12 1 1
1 367 1 1 45 LEU HD13 H -5.164 13.196 -9.528 1.00 . A A . 24 LEU HD13 1 1
1 368 1 1 45 LEU HD21 H -6.603 10.500 -11.809 1.00 . A A . 24 LEU HD21 1 1
1 369 1 1 45 LEU HD22 H -6.168 11.851 -12.861 1.00 . A A . 24 LEU HD22 1 1
1 370 1 1 45 LEU HD23 H -7.857 11.566 -12.445 1.00 . A A . 24 LEU HD23 1 1
1 371 1 1 45 LEU HG H -6.973 13.436 -11.164 1.00 . A A . 24 LEU HG 1 1
1 372 1 1 45 LEU N N -7.354 9.474 -9.618 1.00 . A A . 24 LEU N 1 1
1 373 1 1 45 LEU O O -7.731 11.252 -6.542 1.00 . A A . 24 LEU O 1 1
1 374 1 1 46 SER C C -9.362 8.893 -5.410 1.00 . A A . 25 SER C 1 1
1 375 1 1 46 SER CA C -10.101 9.686 -6.507 1.00 . A A . 25 SER CA 1 1
1 376 1 1 46 SER CB C -11.359 8.941 -6.991 1.00 . A A . 25 SER CB 1 1
1 377 1 1 46 SER H H -9.479 9.584 -8.524 1.00 . A A . 25 SER H 1 1
1 378 1 1 46 SER HA H -10.408 10.646 -6.099 1.00 . A A . 25 SER HA 1 1
1 379 1 1 46 SER HB2 H -11.077 7.982 -7.415 1.00 . A A . 25 SER HB2 1 1
1 380 1 1 46 SER HB3 H -12.039 8.783 -6.162 1.00 . A A . 25 SER HB3 1 1
1 381 1 1 46 SER HG H -12.367 9.116 -8.667 1.00 . A A . 25 SER HG 1 1
1 382 1 1 46 SER N N -9.228 9.956 -7.651 1.00 . A A . 25 SER N 1 1
1 383 1 1 46 SER O O -9.343 9.321 -4.248 1.00 . A A . 25 SER O 1 1
1 384 1 1 46 SER OG O -12.031 9.702 -7.986 1.00 . A A . 25 SER OG 1 1
1 385 1 1 47 GLU C C -6.779 7.622 -4.233 1.00 . A A . 26 GLU C 1 1
1 386 1 1 47 GLU CA C -8.000 6.889 -4.838 1.00 . A A . 26 GLU CA 1 1
1 387 1 1 47 GLU CB C -7.595 5.516 -5.480 1.00 . A A . 26 GLU CB 1 1
1 388 1 1 47 GLU CD C -6.069 4.210 -7.120 1.00 . A A . 26 GLU CD 1 1
1 389 1 1 47 GLU CG C -6.315 5.520 -6.347 1.00 . A A . 26 GLU CG 1 1
1 390 1 1 47 GLU H H -8.706 7.523 -6.751 1.00 . A A . 26 GLU H 1 1
1 391 1 1 47 GLU HA H -8.695 6.691 -4.028 1.00 . A A . 26 GLU HA 1 1
1 392 1 1 47 GLU HB2 H -7.452 4.794 -4.680 1.00 . A A . 26 GLU HB2 1 1
1 393 1 1 47 GLU HB3 H -8.419 5.175 -6.096 1.00 . A A . 26 GLU HB3 1 1
1 394 1 1 47 GLU HG2 H -6.391 6.330 -7.058 1.00 . A A . 26 GLU HG2 1 1
1 395 1 1 47 GLU HG3 H -5.464 5.712 -5.701 1.00 . A A . 26 GLU HG3 1 1
1 396 1 1 47 GLU N N -8.711 7.765 -5.800 1.00 . A A . 26 GLU N 1 1
1 397 1 1 47 GLU O O -6.505 7.458 -3.042 1.00 . A A . 26 GLU O 1 1
1 398 1 1 47 GLU OE1 O -5.347 3.324 -6.610 1.00 . A A . 26 GLU OE1 1 1
1 399 1 1 47 GLU OE2 O -6.623 4.049 -8.233 1.00 . A A . 26 GLU OE2 1 1
1 400 1 1 48 ILE C C -5.383 10.232 -3.472 1.00 . A A . 27 ILE C 1 1
1 401 1 1 48 ILE CA C -4.951 9.306 -4.620 1.00 . A A . 27 ILE CA 1 1
1 402 1 1 48 ILE CB C -4.334 10.194 -5.789 1.00 . A A . 27 ILE CB 1 1
1 403 1 1 48 ILE CD1 C -3.222 8.039 -6.778 1.00 . A A . 27 ILE CD1 1 1
1 404 1 1 48 ILE CG1 C -3.954 9.339 -7.051 1.00 . A A . 27 ILE CG1 1 1
1 405 1 1 48 ILE CG2 C -3.117 11.020 -5.292 1.00 . A A . 27 ILE CG2 1 1
1 406 1 1 48 ILE H H -6.368 8.513 -5.992 1.00 . A A . 27 ILE H 1 1
1 407 1 1 48 ILE HA H -4.178 8.631 -4.257 1.00 . A A . 27 ILE HA 1 1
1 408 1 1 48 ILE HB H -5.099 10.911 -6.085 1.00 . A A . 27 ILE HB 1 1
1 409 1 1 48 ILE HD11 H -3.867 7.368 -6.229 1.00 . A A . 27 ILE HD11 1 1
1 410 1 1 48 ILE HD12 H -2.331 8.236 -6.198 1.00 . A A . 27 ILE HD12 1 1
1 411 1 1 48 ILE HD13 H -2.943 7.582 -7.715 1.00 . A A . 27 ILE HD13 1 1
1 412 1 1 48 ILE HG12 H -4.855 9.084 -7.583 1.00 . A A . 27 ILE HG12 1 1
1 413 1 1 48 ILE HG13 H -3.329 9.933 -7.713 1.00 . A A . 27 ILE HG13 1 1
1 414 1 1 48 ILE HG21 H -2.342 10.352 -4.935 1.00 . A A . 27 ILE HG21 1 1
1 415 1 1 48 ILE HG22 H -3.421 11.671 -4.482 1.00 . A A . 27 ILE HG22 1 1
1 416 1 1 48 ILE HG23 H -2.724 11.627 -6.100 1.00 . A A . 27 ILE HG23 1 1
1 417 1 1 48 ILE N N -6.097 8.467 -5.058 1.00 . A A . 27 ILE N 1 1
1 418 1 1 48 ILE O O -4.760 10.254 -2.411 1.00 . A A . 27 ILE O 1 1
1 419 1 1 49 ARG C C -7.436 11.240 -1.398 1.00 . A A . 28 ARG C 1 1
1 420 1 1 49 ARG CA C -7.050 11.919 -2.734 1.00 . A A . 28 ARG CA 1 1
1 421 1 1 49 ARG CB C -8.272 12.652 -3.354 1.00 . A A . 28 ARG CB 1 1
1 422 1 1 49 ARG CD C -9.145 14.266 -5.169 1.00 . A A . 28 ARG CD 1 1
1 423 1 1 49 ARG CG C -7.913 13.638 -4.492 1.00 . A A . 28 ARG CG 1 1
1 424 1 1 49 ARG CZ C -11.100 13.534 -6.558 1.00 . A A . 28 ARG CZ 1 1
1 425 1 1 49 ARG H H -6.953 10.834 -4.554 1.00 . A A . 28 ARG H 1 1
1 426 1 1 49 ARG HA H -6.277 12.652 -2.527 1.00 . A A . 28 ARG HA 1 1
1 427 1 1 49 ARG HB2 H -8.959 11.907 -3.751 1.00 . A A . 28 ARG HB2 1 1
1 428 1 1 49 ARG HB3 H -8.786 13.208 -2.575 1.00 . A A . 28 ARG HB3 1 1
1 429 1 1 49 ARG HD2 H -9.785 14.698 -4.407 1.00 . A A . 28 ARG HD2 1 1
1 430 1 1 49 ARG HD3 H -8.812 15.054 -5.838 1.00 . A A . 28 ARG HD3 1 1
1 431 1 1 49 ARG HE H -9.528 12.389 -6.050 1.00 . A A . 28 ARG HE 1 1
1 432 1 1 49 ARG HG2 H -7.301 14.433 -4.083 1.00 . A A . 28 ARG HG2 1 1
1 433 1 1 49 ARG HG3 H -7.338 13.107 -5.243 1.00 . A A . 28 ARG HG3 1 1
1 434 1 1 49 ARG HH11 H -11.284 15.425 -5.848 1.00 . A A . 28 ARG HH11 1 1
1 435 1 1 49 ARG HH12 H -12.578 14.886 -6.866 1.00 . A A . 28 ARG HH12 1 1
1 436 1 1 49 ARG HH21 H -11.248 11.708 -7.424 1.00 . A A . 28 ARG HH21 1 1
1 437 1 1 49 ARG HH22 H -12.558 12.789 -7.748 1.00 . A A . 28 ARG HH22 1 1
1 438 1 1 49 ARG N N -6.489 10.958 -3.702 1.00 . A A . 28 ARG N 1 1
1 439 1 1 49 ARG NE N -9.924 13.282 -5.951 1.00 . A A . 28 ARG NE 1 1
1 440 1 1 49 ARG NH1 N -11.703 14.710 -6.415 1.00 . A A . 28 ARG NH1 1 1
1 441 1 1 49 ARG NH2 N -11.678 12.603 -7.305 1.00 . A A . 28 ARG NH2 1 1
1 442 1 1 49 ARG O O -7.385 11.877 -0.346 1.00 . A A . 28 ARG O 1 1
1 443 1 1 50 ASN C C -6.947 8.721 0.572 1.00 . A A . 29 ASN C 1 1
1 444 1 1 50 ASN CA C -8.180 9.165 -0.254 1.00 . A A . 29 ASN CA 1 1
1 445 1 1 50 ASN CB C -9.018 7.930 -0.677 1.00 . A A . 29 ASN CB 1 1
1 446 1 1 50 ASN CG C -10.309 8.297 -1.423 1.00 . A A . 29 ASN CG 1 1
1 447 1 1 50 ASN H H -7.777 9.492 -2.324 1.00 . A A . 29 ASN H 1 1
1 448 1 1 50 ASN HA H -8.801 9.809 0.366 1.00 . A A . 29 ASN HA 1 1
1 449 1 1 50 ASN HB2 H -8.415 7.297 -1.320 1.00 . A A . 29 ASN HB2 1 1
1 450 1 1 50 ASN HB3 H -9.292 7.364 0.208 1.00 . A A . 29 ASN HB3 1 1
1 451 1 1 50 ASN HD21 H -10.206 6.635 -2.502 1.00 . A A . 29 ASN HD21 1 1
1 452 1 1 50 ASN HD22 H -11.542 7.670 -2.844 1.00 . A A . 29 ASN HD22 1 1
1 453 1 1 50 ASN N N -7.782 9.943 -1.451 1.00 . A A . 29 ASN N 1 1
1 454 1 1 50 ASN ND2 N -10.729 7.447 -2.347 1.00 . A A . 29 ASN ND2 1 1
1 455 1 1 50 ASN O O -6.961 8.788 1.802 1.00 . A A . 29 ASN O 1 1
1 456 1 1 50 ASN OD1 O -10.920 9.337 -1.174 1.00 . A A . 29 ASN OD1 1 1
1 457 1 1 51 GLN C C -3.730 8.930 1.001 1.00 . A A . 30 GLN C 1 1
1 458 1 1 51 GLN CA C -4.637 7.774 0.518 1.00 . A A . 30 GLN CA 1 1
1 459 1 1 51 GLN CB C -3.883 6.755 -0.388 1.00 . A A . 30 GLN CB 1 1
1 460 1 1 51 GLN CD C -3.093 6.143 -2.770 1.00 . A A . 30 GLN CD 1 1
1 461 1 1 51 GLN CG C -3.647 7.218 -1.829 1.00 . A A . 30 GLN CG 1 1
1 462 1 1 51 GLN H H -5.947 8.252 -1.101 1.00 . A A . 30 GLN H 1 1
1 463 1 1 51 GLN HA H -4.949 7.238 1.413 1.00 . A A . 30 GLN HA 1 1
1 464 1 1 51 GLN HB2 H -2.918 6.527 0.057 1.00 . A A . 30 GLN HB2 1 1
1 465 1 1 51 GLN HB3 H -4.463 5.838 -0.426 1.00 . A A . 30 GLN HB3 1 1
1 466 1 1 51 GLN HE21 H -1.900 5.403 -1.354 1.00 . A A . 30 GLN HE21 1 1
1 467 1 1 51 GLN HE22 H -1.826 4.614 -2.887 1.00 . A A . 30 GLN HE22 1 1
1 468 1 1 51 GLN HG2 H -4.587 7.571 -2.231 1.00 . A A . 30 GLN HG2 1 1
1 469 1 1 51 GLN HG3 H -2.952 8.043 -1.812 1.00 . A A . 30 GLN HG3 1 1
1 470 1 1 51 GLN N N -5.888 8.263 -0.123 1.00 . A A . 30 GLN N 1 1
1 471 1 1 51 GLN NE2 N -2.182 5.301 -2.287 1.00 . A A . 30 GLN NE2 1 1
1 472 1 1 51 GLN O O -2.899 8.723 1.883 1.00 . A A . 30 GLN O 1 1
1 473 1 1 51 GLN OE1 O -3.451 6.103 -3.943 1.00 . A A . 30 GLN OE1 1 1
1 474 1 1 52 THR C C -3.621 11.683 2.378 1.00 . A A . 31 THR C 1 1
1 475 1 1 52 THR CA C -3.166 11.348 0.931 1.00 . A A . 31 THR CA 1 1
1 476 1 1 52 THR CB C -3.389 12.607 0.033 1.00 . A A . 31 THR CB 1 1
1 477 1 1 52 THR CG2 C -2.779 12.452 -1.364 1.00 . A A . 31 THR CG2 1 1
1 478 1 1 52 THR H H -4.426 10.221 -0.385 1.00 . A A . 31 THR H 1 1
1 479 1 1 52 THR HA H -2.101 11.125 0.947 1.00 . A A . 31 THR HA 1 1
1 480 1 1 52 THR HB H -2.913 13.455 0.514 1.00 . A A . 31 THR HB 1 1
1 481 1 1 52 THR HG1 H -5.217 12.185 -0.569 1.00 . A A . 31 THR HG1 1 1
1 482 1 1 52 THR HG21 H -3.244 11.623 -1.879 1.00 . A A . 31 THR HG21 1 1
1 483 1 1 52 THR HG22 H -1.716 12.267 -1.282 1.00 . A A . 31 THR HG22 1 1
1 484 1 1 52 THR HG23 H -2.940 13.357 -1.934 1.00 . A A . 31 THR HG23 1 1
1 485 1 1 52 THR N N -3.862 10.139 0.410 1.00 . A A . 31 THR N 1 1
1 486 1 1 52 THR O O -2.853 12.254 3.157 1.00 . A A . 31 THR O 1 1
1 487 1 1 52 THR OG1 O -4.787 12.892 -0.084 1.00 . A A . 31 THR OG1 1 1
1 488 1 1 53 ILE C C -4.766 10.585 5.111 1.00 . A A . 32 ILE C 1 1
1 489 1 1 53 ILE CA C -5.470 11.493 4.060 1.00 . A A . 32 ILE CA 1 1
1 490 1 1 53 ILE CB C -7.030 11.207 4.034 1.00 . A A . 32 ILE CB 1 1
1 491 1 1 53 ILE CD1 C -7.594 13.527 2.967 1.00 . A A . 32 ILE CD1 1 1
1 492 1 1 53 ILE CG1 C -7.735 12.012 2.886 1.00 . A A . 32 ILE CG1 1 1
1 493 1 1 53 ILE CG2 C -7.706 11.497 5.401 1.00 . A A . 32 ILE CG2 1 1
1 494 1 1 53 ILE H H -5.425 10.875 2.021 1.00 . A A . 32 ILE H 1 1
1 495 1 1 53 ILE HA H -5.319 12.536 4.338 1.00 . A A . 32 ILE HA 1 1
1 496 1 1 53 ILE HB H -7.161 10.146 3.832 1.00 . A A . 32 ILE HB 1 1
1 497 1 1 53 ILE HD11 H -8.119 13.980 2.139 1.00 . A A . 32 ILE HD11 1 1
1 498 1 1 53 ILE HD12 H -6.548 13.798 2.918 1.00 . A A . 32 ILE HD12 1 1
1 499 1 1 53 ILE HD13 H -8.015 13.882 3.896 1.00 . A A . 32 ILE HD13 1 1
1 500 1 1 53 ILE HG12 H -7.319 11.706 1.934 1.00 . A A . 32 ILE HG12 1 1
1 501 1 1 53 ILE HG13 H -8.795 11.783 2.883 1.00 . A A . 32 ILE HG13 1 1
1 502 1 1 53 ILE HG21 H -7.572 12.539 5.668 1.00 . A A . 32 ILE HG21 1 1
1 503 1 1 53 ILE HG22 H -7.263 10.877 6.167 1.00 . A A . 32 ILE HG22 1 1
1 504 1 1 53 ILE HG23 H -8.767 11.279 5.342 1.00 . A A . 32 ILE HG23 1 1
1 505 1 1 53 ILE N N -4.875 11.300 2.713 1.00 . A A . 32 ILE N 1 1
1 506 1 1 53 ILE O O -4.754 10.896 6.309 1.00 . A A . 32 ILE O 1 1
1 507 1 1 54 ARG C C -2.030 9.280 5.918 1.00 . A A . 33 ARG C 1 1
1 508 1 1 54 ARG CA C -3.326 8.561 5.461 1.00 . A A . 33 ARG CA 1 1
1 509 1 1 54 ARG CB C -2.974 7.279 4.645 1.00 . A A . 33 ARG CB 1 1
1 510 1 1 54 ARG CD C -3.497 5.432 6.353 1.00 . A A . 33 ARG CD 1 1
1 511 1 1 54 ARG CG C -2.426 6.084 5.463 1.00 . A A . 33 ARG CG 1 1
1 512 1 1 54 ARG CZ C -3.707 3.254 7.589 1.00 . A A . 33 ARG CZ 1 1
1 513 1 1 54 ARG H H -4.271 9.260 3.680 1.00 . A A . 33 ARG H 1 1
1 514 1 1 54 ARG HA H -3.908 8.284 6.334 1.00 . A A . 33 ARG HA 1 1
1 515 1 1 54 ARG HB2 H -3.866 6.946 4.128 1.00 . A A . 33 ARG HB2 1 1
1 516 1 1 54 ARG HB3 H -2.233 7.544 3.896 1.00 . A A . 33 ARG HB3 1 1
1 517 1 1 54 ARG HD2 H -3.847 6.162 7.075 1.00 . A A . 33 ARG HD2 1 1
1 518 1 1 54 ARG HD3 H -4.331 5.120 5.731 1.00 . A A . 33 ARG HD3 1 1
1 519 1 1 54 ARG HE H -1.994 4.227 7.208 1.00 . A A . 33 ARG HE 1 1
1 520 1 1 54 ARG HG2 H -2.040 5.335 4.780 1.00 . A A . 33 ARG HG2 1 1
1 521 1 1 54 ARG HG3 H -1.613 6.432 6.094 1.00 . A A . 33 ARG HG3 1 1
1 522 1 1 54 ARG HH11 H -5.489 3.938 6.904 1.00 . A A . 33 ARG HH11 1 1
1 523 1 1 54 ARG HH12 H -5.559 2.460 7.810 1.00 . A A . 33 ARG HH12 1 1
1 524 1 1 54 ARG HH21 H -2.111 2.276 8.372 1.00 . A A . 33 ARG HH21 1 1
1 525 1 1 54 ARG HH22 H -3.651 1.515 8.627 1.00 . A A . 33 ARG HH22 1 1
1 526 1 1 54 ARG N N -4.157 9.473 4.630 1.00 . A A . 33 ARG N 1 1
1 527 1 1 54 ARG NE N -2.969 4.260 7.083 1.00 . A A . 33 ARG NE 1 1
1 528 1 1 54 ARG NH1 N -5.023 3.213 7.420 1.00 . A A . 33 ARG NH1 1 1
1 529 1 1 54 ARG NH2 N -3.109 2.272 8.250 1.00 . A A . 33 ARG NH2 1 1
1 530 1 1 54 ARG O O -1.381 8.869 6.883 1.00 . A A . 33 ARG O 1 1
1 531 1 1 55 GLY C C 0.550 11.162 4.450 1.00 . A A . 34 GLY C 1 1
1 532 1 1 55 GLY CA C -0.538 11.219 5.511 1.00 . A A . 34 GLY CA 1 1
1 533 1 1 55 GLY H H -2.244 10.599 4.430 1.00 . A A . 34 GLY H 1 1
1 534 1 1 55 GLY HA2 H -0.888 12.237 5.590 1.00 . A A . 34 GLY HA2 1 1
1 535 1 1 55 GLY HA3 H -0.107 10.930 6.464 1.00 . A A . 34 GLY HA3 1 1
1 536 1 1 55 GLY N N -1.689 10.367 5.205 1.00 . A A . 34 GLY N 1 1
1 537 1 1 55 GLY O O 1.364 12.083 4.364 1.00 . A A . 34 GLY O 1 1
1 538 1 1 56 GLU C C 0.707 9.169 1.353 1.00 . A A . 35 GLU C 1 1
1 539 1 1 56 GLU CA C 1.433 9.974 2.448 1.00 . A A . 35 GLU CA 1 1
1 540 1 1 56 GLU CB C 2.821 9.345 2.764 1.00 . A A . 35 GLU CB 1 1
1 541 1 1 56 GLU CD C 5.173 8.728 1.901 1.00 . A A . 35 GLU CD 1 1
1 542 1 1 56 GLU CG C 3.811 9.363 1.572 1.00 . A A . 35 GLU CG 1 1
1 543 1 1 56 GLU H H 0.036 9.296 3.899 1.00 . A A . 35 GLU H 1 1
1 544 1 1 56 GLU HA H 1.587 10.984 2.073 1.00 . A A . 35 GLU HA 1 1
1 545 1 1 56 GLU HB2 H 3.269 9.889 3.589 1.00 . A A . 35 GLU HB2 1 1
1 546 1 1 56 GLU HB3 H 2.674 8.315 3.071 1.00 . A A . 35 GLU HB3 1 1
1 547 1 1 56 GLU HG2 H 3.366 8.818 0.742 1.00 . A A . 35 GLU HG2 1 1
1 548 1 1 56 GLU HG3 H 3.962 10.393 1.264 1.00 . A A . 35 GLU HG3 1 1
1 549 1 1 56 GLU N N 0.591 10.069 3.661 1.00 . A A . 35 GLU N 1 1
1 550 1 1 56 GLU O O -0.019 8.213 1.655 1.00 . A A . 35 GLU O 1 1
1 551 1 1 56 GLU OE1 O 6.157 9.470 2.123 1.00 . A A . 35 GLU OE1 1 1
1 552 1 1 56 GLU OE2 O 5.256 7.484 1.959 1.00 . A A . 35 GLU OE2 1 1
1 553 1 1 57 ALA C C 1.599 8.860 -2.156 1.00 . A A . 36 ALA C 1 1
1 554 1 1 57 ALA CA C 0.490 8.809 -1.098 1.00 . A A . 36 ALA CA 1 1
1 555 1 1 57 ALA CB C -0.822 9.374 -1.657 1.00 . A A . 36 ALA CB 1 1
1 556 1 1 57 ALA H H 1.390 10.414 -0.058 1.00 . A A . 36 ALA H 1 1
1 557 1 1 57 ALA HA H 0.317 7.772 -0.808 1.00 . A A . 36 ALA HA 1 1
1 558 1 1 57 ALA HB1 H -1.138 8.795 -2.517 1.00 . A A . 36 ALA HB1 1 1
1 559 1 1 57 ALA HB2 H -0.684 10.406 -1.953 1.00 . A A . 36 ALA HB2 1 1
1 560 1 1 57 ALA HB3 H -1.593 9.326 -0.895 1.00 . A A . 36 ALA HB3 1 1
1 561 1 1 57 ALA N N 0.921 9.567 0.088 1.00 . A A . 36 ALA N 1 1
1 562 1 1 57 ALA O O 1.831 9.905 -2.769 1.00 . A A . 36 ALA O 1 1
1 563 1 1 58 GLN C C 2.830 7.201 -4.689 1.00 . A A . 37 GLN C 1 1
1 564 1 1 58 GLN CA C 3.395 7.640 -3.333 1.00 . A A . 37 GLN CA 1 1
1 565 1 1 58 GLN CB C 4.475 6.642 -2.860 1.00 . A A . 37 GLN CB 1 1
1 566 1 1 58 GLN CD C 6.193 5.996 -1.080 1.00 . A A . 37 GLN CD 1 1
1 567 1 1 58 GLN CG C 5.158 7.023 -1.540 1.00 . A A . 37 GLN CG 1 1
1 568 1 1 58 GLN H H 2.101 6.950 -1.800 1.00 . A A . 37 GLN H 1 1
1 569 1 1 58 GLN HA H 3.853 8.623 -3.439 1.00 . A A . 37 GLN HA 1 1
1 570 1 1 58 GLN HB2 H 4.015 5.665 -2.730 1.00 . A A . 37 GLN HB2 1 1
1 571 1 1 58 GLN HB3 H 5.240 6.561 -3.623 1.00 . A A . 37 GLN HB3 1 1
1 572 1 1 58 GLN HE21 H 7.198 7.403 -0.122 1.00 . A A . 37 GLN HE21 1 1
1 573 1 1 58 GLN HE22 H 7.866 5.815 -0.038 1.00 . A A . 37 GLN HE22 1 1
1 574 1 1 58 GLN HG2 H 5.650 7.980 -1.667 1.00 . A A . 37 GLN HG2 1 1
1 575 1 1 58 GLN HG3 H 4.403 7.113 -0.768 1.00 . A A . 37 GLN HG3 1 1
1 576 1 1 58 GLN N N 2.311 7.739 -2.341 1.00 . A A . 37 GLN N 1 1
1 577 1 1 58 GLN NE2 N 7.184 6.447 -0.338 1.00 . A A . 37 GLN NE2 1 1
1 578 1 1 58 GLN O O 2.179 6.161 -4.785 1.00 . A A . 37 GLN O 1 1
1 579 1 1 58 GLN OE1 O 6.087 4.805 -1.372 1.00 . A A . 37 GLN OE1 1 1
1 580 1 1 59 ILE C C 3.960 7.531 -7.922 1.00 . A A . 38 ILE C 1 1
1 581 1 1 59 ILE CA C 2.675 7.720 -7.113 1.00 . A A . 38 ILE CA 1 1
1 582 1 1 59 ILE CB C 1.775 8.860 -7.773 1.00 . A A . 38 ILE CB 1 1
1 583 1 1 59 ILE CD1 C 0.184 9.250 -5.721 1.00 . A A . 38 ILE CD1 1 1
1 584 1 1 59 ILE CG1 C 0.317 8.877 -7.191 1.00 . A A . 38 ILE CG1 1 1
1 585 1 1 59 ILE CG2 C 1.720 8.739 -9.325 1.00 . A A . 38 ILE CG2 1 1
1 586 1 1 59 ILE H H 3.490 8.884 -5.543 1.00 . A A . 38 ILE H 1 1
1 587 1 1 59 ILE HA H 2.115 6.781 -7.121 1.00 . A A . 38 ILE HA 1 1
1 588 1 1 59 ILE HB H 2.245 9.813 -7.545 1.00 . A A . 38 ILE HB 1 1
1 589 1 1 59 ILE HD11 H 0.647 10.211 -5.547 1.00 . A A . 38 ILE HD11 1 1
1 590 1 1 59 ILE HD12 H 0.666 8.503 -5.108 1.00 . A A . 38 ILE HD12 1 1
1 591 1 1 59 ILE HD13 H -0.862 9.306 -5.459 1.00 . A A . 38 ILE HD13 1 1
1 592 1 1 59 ILE HG12 H -0.277 9.592 -7.745 1.00 . A A . 38 ILE HG12 1 1
1 593 1 1 59 ILE HG13 H -0.128 7.894 -7.317 1.00 . A A . 38 ILE HG13 1 1
1 594 1 1 59 ILE HG21 H 1.332 7.765 -9.606 1.00 . A A . 38 ILE HG21 1 1
1 595 1 1 59 ILE HG22 H 2.712 8.855 -9.737 1.00 . A A . 38 ILE HG22 1 1
1 596 1 1 59 ILE HG23 H 1.077 9.510 -9.734 1.00 . A A . 38 ILE HG23 1 1
1 597 1 1 59 ILE N N 3.050 8.030 -5.721 1.00 . A A . 38 ILE N 1 1
1 598 1 1 59 ILE O O 4.853 8.371 -7.865 1.00 . A A . 38 ILE O 1 1
1 599 1 1 60 ARG C C 4.771 6.435 -11.000 1.00 . A A . 39 ARG C 1 1
1 600 1 1 60 ARG CA C 5.203 6.175 -9.551 1.00 . A A . 39 ARG CA 1 1
1 601 1 1 60 ARG CB C 5.729 4.723 -9.416 1.00 . A A . 39 ARG CB 1 1
1 602 1 1 60 ARG CD C 6.708 2.888 -7.925 1.00 . A A . 39 ARG CD 1 1
1 603 1 1 60 ARG CG C 5.996 4.252 -7.976 1.00 . A A . 39 ARG CG 1 1
1 604 1 1 60 ARG CZ C 6.290 1.302 -9.833 1.00 . A A . 39 ARG CZ 1 1
1 605 1 1 60 ARG H H 3.349 5.746 -8.601 1.00 . A A . 39 ARG H 1 1
1 606 1 1 60 ARG HA H 6.009 6.862 -9.293 1.00 . A A . 39 ARG HA 1 1
1 607 1 1 60 ARG HB2 H 5.006 4.047 -9.856 1.00 . A A . 39 ARG HB2 1 1
1 608 1 1 60 ARG HB3 H 6.658 4.637 -9.975 1.00 . A A . 39 ARG HB3 1 1
1 609 1 1 60 ARG HD2 H 7.697 2.987 -8.359 1.00 . A A . 39 ARG HD2 1 1
1 610 1 1 60 ARG HD3 H 6.811 2.594 -6.887 1.00 . A A . 39 ARG HD3 1 1
1 611 1 1 60 ARG HE H 5.158 1.478 -8.183 1.00 . A A . 39 ARG HE 1 1
1 612 1 1 60 ARG HG2 H 6.609 4.987 -7.471 1.00 . A A . 39 ARG HG2 1 1
1 613 1 1 60 ARG HG3 H 5.048 4.170 -7.456 1.00 . A A . 39 ARG HG3 1 1
1 614 1 1 60 ARG HH11 H 7.873 2.527 -10.178 1.00 . A A . 39 ARG HH11 1 1
1 615 1 1 60 ARG HH12 H 7.550 1.362 -11.423 1.00 . A A . 39 ARG HH12 1 1
1 616 1 1 60 ARG HH21 H 4.758 -0.019 -9.828 1.00 . A A . 39 ARG HH21 1 1
1 617 1 1 60 ARG HH22 H 5.783 -0.068 -11.233 1.00 . A A . 39 ARG HH22 1 1
1 618 1 1 60 ARG N N 4.061 6.419 -8.658 1.00 . A A . 39 ARG N 1 1
1 619 1 1 60 ARG NE N 5.958 1.831 -8.639 1.00 . A A . 39 ARG NE 1 1
1 620 1 1 60 ARG NH1 N 7.320 1.768 -10.533 1.00 . A A . 39 ARG NH1 1 1
1 621 1 1 60 ARG NH2 N 5.554 0.326 -10.336 1.00 . A A . 39 ARG NH2 1 1
1 622 1 1 60 ARG O O 4.023 5.639 -11.578 1.00 . A A . 39 ARG O 1 1
1 623 1 1 61 LEU C C 6.092 7.019 -13.798 1.00 . A A . 40 LEU C 1 1
1 624 1 1 61 LEU CA C 5.053 7.843 -13.008 1.00 . A A . 40 LEU CA 1 1
1 625 1 1 61 LEU CB C 5.205 9.366 -13.287 1.00 . A A . 40 LEU CB 1 1
1 626 1 1 61 LEU CD1 C 4.520 11.786 -12.866 1.00 . A A . 40 LEU CD1 1 1
1 627 1 1 61 LEU CD2 C 2.716 10.000 -13.121 1.00 . A A . 40 LEU CD2 1 1
1 628 1 1 61 LEU CG C 4.154 10.307 -12.625 1.00 . A A . 40 LEU CG 1 1
1 629 1 1 61 LEU H H 5.690 8.215 -11.006 1.00 . A A . 40 LEU H 1 1
1 630 1 1 61 LEU HA H 4.055 7.526 -13.308 1.00 . A A . 40 LEU HA 1 1
1 631 1 1 61 LEU HB2 H 6.185 9.666 -12.940 1.00 . A A . 40 LEU HB2 1 1
1 632 1 1 61 LEU HB3 H 5.170 9.526 -14.366 1.00 . A A . 40 LEU HB3 1 1
1 633 1 1 61 LEU HD11 H 4.495 12.002 -13.928 1.00 . A A . 40 LEU HD11 1 1
1 634 1 1 61 LEU HD12 H 5.513 11.985 -12.485 1.00 . A A . 40 LEU HD12 1 1
1 635 1 1 61 LEU HD13 H 3.814 12.424 -12.355 1.00 . A A . 40 LEU HD13 1 1
1 636 1 1 61 LEU HD21 H 2.016 10.685 -12.660 1.00 . A A . 40 LEU HD21 1 1
1 637 1 1 61 LEU HD22 H 2.446 8.989 -12.853 1.00 . A A . 40 LEU HD22 1 1
1 638 1 1 61 LEU HD23 H 2.664 10.108 -14.202 1.00 . A A . 40 LEU HD23 1 1
1 639 1 1 61 LEU HG H 4.172 10.146 -11.554 1.00 . A A . 40 LEU HG 1 1
1 640 1 1 61 LEU N N 5.221 7.559 -11.571 1.00 . A A . 40 LEU N 1 1
1 641 1 1 61 LEU O O 7.051 7.561 -14.369 1.00 . A A . 40 LEU O 1 1
1 642 1 1 62 GLY C C 8.118 4.709 -13.403 1.00 . A A . 41 GLY C 1 1
1 643 1 1 62 GLY CA C 6.885 4.748 -14.297 1.00 . A A . 41 GLY CA 1 1
1 644 1 1 62 GLY H H 5.052 5.340 -13.432 1.00 . A A . 41 GLY H 1 1
1 645 1 1 62 GLY HA2 H 6.438 3.764 -14.328 1.00 . A A . 41 GLY HA2 1 1
1 646 1 1 62 GLY HA3 H 7.172 5.029 -15.303 1.00 . A A . 41 GLY HA3 1 1
1 647 1 1 62 GLY N N 5.895 5.686 -13.790 1.00 . A A . 41 GLY N 1 1
1 648 1 1 62 GLY O O 8.093 4.108 -12.321 1.00 . A A . 41 GLY O 1 1
1 649 1 1 63 GLU C C 10.540 6.774 -12.280 1.00 . A A . 42 GLU C 1 1
1 650 1 1 63 GLU CA C 10.464 5.487 -13.137 1.00 . A A . 42 GLU CA 1 1
1 651 1 1 63 GLU CB C 11.622 5.439 -14.170 1.00 . A A . 42 GLU CB 1 1
1 652 1 1 63 GLU CD C 12.666 6.394 -16.323 1.00 . A A . 42 GLU CD 1 1
1 653 1 1 63 GLU CG C 11.589 6.563 -15.236 1.00 . A A . 42 GLU CG 1 1
1 654 1 1 63 GLU H H 9.092 5.861 -14.707 1.00 . A A . 42 GLU H 1 1
1 655 1 1 63 GLU HA H 10.553 4.628 -12.475 1.00 . A A . 42 GLU HA 1 1
1 656 1 1 63 GLU HB2 H 12.567 5.498 -13.637 1.00 . A A . 42 GLU HB2 1 1
1 657 1 1 63 GLU HB3 H 11.582 4.484 -14.684 1.00 . A A . 42 GLU HB3 1 1
1 658 1 1 63 GLU HG2 H 10.610 6.569 -15.705 1.00 . A A . 42 GLU HG2 1 1
1 659 1 1 63 GLU HG3 H 11.738 7.517 -14.737 1.00 . A A . 42 GLU HG3 1 1
1 660 1 1 63 GLU N N 9.178 5.393 -13.853 1.00 . A A . 42 GLU N 1 1
1 661 1 1 63 GLU O O 11.383 6.880 -11.382 1.00 . A A . 42 GLU O 1 1
1 662 1 1 63 GLU OE1 O 13.793 6.911 -16.151 1.00 . A A . 42 GLU OE1 1 1
1 663 1 1 63 GLU OE2 O 12.401 5.704 -17.333 1.00 . A A . 42 GLU OE2 1 1
1 664 1 1 64 LEU C C 8.879 8.850 -10.523 1.00 . A A . 43 LEU C 1 1
1 665 1 1 64 LEU CA C 9.624 9.037 -11.855 1.00 . A A . 43 LEU CA 1 1
1 666 1 1 64 LEU CB C 8.902 10.121 -12.712 1.00 . A A . 43 LEU CB 1 1
1 667 1 1 64 LEU CD1 C 8.269 11.098 -14.986 1.00 . A A . 43 LEU CD1 1 1
1 668 1 1 64 LEU CD2 C 10.691 10.456 -14.522 1.00 . A A . 43 LEU CD2 1 1
1 669 1 1 64 LEU CG C 9.211 10.130 -14.239 1.00 . A A . 43 LEU CG 1 1
1 670 1 1 64 LEU H H 8.982 7.574 -13.257 1.00 . A A . 43 LEU H 1 1
1 671 1 1 64 LEU HA H 10.649 9.351 -11.663 1.00 . A A . 43 LEU HA 1 1
1 672 1 1 64 LEU HB2 H 7.835 9.986 -12.595 1.00 . A A . 43 LEU HB2 1 1
1 673 1 1 64 LEU HB3 H 9.157 11.097 -12.311 1.00 . A A . 43 LEU HB3 1 1
1 674 1 1 64 LEU HD11 H 7.239 10.821 -14.802 1.00 . A A . 43 LEU HD11 1 1
1 675 1 1 64 LEU HD12 H 8.461 11.043 -16.049 1.00 . A A . 43 LEU HD12 1 1
1 676 1 1 64 LEU HD13 H 8.435 12.112 -14.645 1.00 . A A . 43 LEU HD13 1 1
1 677 1 1 64 LEU HD21 H 10.869 10.434 -15.590 1.00 . A A . 43 LEU HD21 1 1
1 678 1 1 64 LEU HD22 H 11.326 9.721 -14.045 1.00 . A A . 43 LEU HD22 1 1
1 679 1 1 64 LEU HD23 H 10.932 11.440 -14.139 1.00 . A A . 43 LEU HD23 1 1
1 680 1 1 64 LEU HG H 9.018 9.137 -14.630 1.00 . A A . 43 LEU HG 1 1
1 681 1 1 64 LEU N N 9.651 7.743 -12.564 1.00 . A A . 43 LEU N 1 1
1 682 1 1 64 LEU O O 7.666 8.607 -10.526 1.00 . A A . 43 LEU O 1 1
1 683 1 1 65 MET C C 8.377 10.082 -7.592 1.00 . A A . 44 MET C 1 1
1 684 1 1 65 MET CA C 8.987 8.752 -8.069 1.00 . A A . 44 MET CA 1 1
1 685 1 1 65 MET CB C 10.020 8.219 -7.046 1.00 . A A . 44 MET CB 1 1
1 686 1 1 65 MET CE C 7.830 5.677 -4.525 1.00 . A A . 44 MET CE 1 1
1 687 1 1 65 MET CG C 9.394 7.631 -5.778 1.00 . A A . 44 MET CG 1 1
1 688 1 1 65 MET H H 10.558 9.135 -9.453 1.00 . A A . 44 MET H 1 1
1 689 1 1 65 MET HA H 8.189 8.014 -8.174 1.00 . A A . 44 MET HA 1 1
1 690 1 1 65 MET HB2 H 10.608 7.438 -7.517 1.00 . A A . 44 MET HB2 1 1
1 691 1 1 65 MET HB3 H 10.689 9.024 -6.756 1.00 . A A . 44 MET HB3 1 1
1 692 1 1 65 MET HE1 H 7.202 4.801 -4.616 1.00 . A A . 44 MET HE1 1 1
1 693 1 1 65 MET HE2 H 7.265 6.475 -4.067 1.00 . A A . 44 MET HE2 1 1
1 694 1 1 65 MET HE3 H 8.686 5.440 -3.911 1.00 . A A . 44 MET HE3 1 1
1 695 1 1 65 MET HG2 H 10.180 7.340 -5.092 1.00 . A A . 44 MET HG2 1 1
1 696 1 1 65 MET HG3 H 8.768 8.383 -5.313 1.00 . A A . 44 MET HG3 1 1
1 697 1 1 65 MET N N 9.599 8.938 -9.394 1.00 . A A . 44 MET N 1 1
1 698 1 1 65 MET O O 9.062 11.106 -7.555 1.00 . A A . 44 MET O 1 1
1 699 1 1 65 MET SD S 8.376 6.183 -6.152 1.00 . A A . 44 MET SD 1 1
1 700 1 1 66 VAL C C 5.649 10.913 -5.462 1.00 . A A . 45 VAL C 1 1
1 701 1 1 66 VAL CA C 6.290 11.225 -6.831 1.00 . A A . 45 VAL CA 1 1
1 702 1 1 66 VAL CB C 5.168 11.574 -7.897 1.00 . A A . 45 VAL CB 1 1
1 703 1 1 66 VAL CG1 C 4.470 12.920 -7.598 1.00 . A A . 45 VAL CG1 1 1
1 704 1 1 66 VAL CG2 C 5.738 11.557 -9.334 1.00 . A A . 45 VAL CG2 1 1
1 705 1 1 66 VAL H H 6.622 9.183 -7.296 1.00 . A A . 45 VAL H 1 1
1 706 1 1 66 VAL HA H 6.954 12.080 -6.728 1.00 . A A . 45 VAL HA 1 1
1 707 1 1 66 VAL HB H 4.408 10.796 -7.841 1.00 . A A . 45 VAL HB 1 1
1 708 1 1 66 VAL HG11 H 5.194 13.724 -7.635 1.00 . A A . 45 VAL HG11 1 1
1 709 1 1 66 VAL HG12 H 4.025 12.889 -6.614 1.00 . A A . 45 VAL HG12 1 1
1 710 1 1 66 VAL HG13 H 3.693 13.105 -8.333 1.00 . A A . 45 VAL HG13 1 1
1 711 1 1 66 VAL HG21 H 6.143 10.578 -9.554 1.00 . A A . 45 VAL HG21 1 1
1 712 1 1 66 VAL HG22 H 6.526 12.295 -9.424 1.00 . A A . 45 VAL HG22 1 1
1 713 1 1 66 VAL HG23 H 4.953 11.786 -10.045 1.00 . A A . 45 VAL HG23 1 1
1 714 1 1 66 VAL N N 7.079 10.048 -7.259 1.00 . A A . 45 VAL N 1 1
1 715 1 1 66 VAL O O 5.401 9.744 -5.146 1.00 . A A . 45 VAL O 1 1
1 716 1 1 67 SER C C 3.764 12.937 -3.082 1.00 . A A . 46 SER C 1 1
1 717 1 1 67 SER CA C 4.796 11.810 -3.313 1.00 . A A . 46 SER CA 1 1
1 718 1 1 67 SER CB C 5.908 11.838 -2.233 1.00 . A A . 46 SER CB 1 1
1 719 1 1 67 SER H H 5.622 12.851 -4.961 1.00 . A A . 46 SER H 1 1
1 720 1 1 67 SER HA H 4.282 10.850 -3.258 1.00 . A A . 46 SER HA 1 1
1 721 1 1 67 SER HB2 H 6.432 12.785 -2.276 1.00 . A A . 46 SER HB2 1 1
1 722 1 1 67 SER HB3 H 5.468 11.724 -1.249 1.00 . A A . 46 SER HB3 1 1
1 723 1 1 67 SER HG H 6.528 10.168 -3.068 1.00 . A A . 46 SER HG 1 1
1 724 1 1 67 SER N N 5.396 11.951 -4.650 1.00 . A A . 46 SER N 1 1
1 725 1 1 67 SER O O 4.132 14.080 -2.796 1.00 . A A . 46 SER O 1 1
1 726 1 1 67 SER OG O 6.859 10.797 -2.420 1.00 . A A . 46 SER OG 1 1
1 727 1 1 68 ILE C C 0.934 13.397 -1.508 1.00 . A A . 47 ILE C 1 1
1 728 1 1 68 ILE CA C 1.350 13.538 -2.992 1.00 . A A . 47 ILE CA 1 1
1 729 1 1 68 ILE CB C 0.092 13.219 -3.908 1.00 . A A . 47 ILE CB 1 1
1 730 1 1 68 ILE CD1 C 1.235 13.960 -6.137 1.00 . A A . 47 ILE CD1 1 1
1 731 1 1 68 ILE CG1 C 0.498 12.876 -5.381 1.00 . A A . 47 ILE CG1 1 1
1 732 1 1 68 ILE CG2 C -0.930 14.382 -3.881 1.00 . A A . 47 ILE CG2 1 1
1 733 1 1 68 ILE H H 2.256 11.712 -3.584 1.00 . A A . 47 ILE H 1 1
1 734 1 1 68 ILE HA H 1.684 14.557 -3.190 1.00 . A A . 47 ILE HA 1 1
1 735 1 1 68 ILE HB H -0.409 12.348 -3.487 1.00 . A A . 47 ILE HB 1 1
1 736 1 1 68 ILE HD11 H 1.470 13.605 -7.129 1.00 . A A . 47 ILE HD11 1 1
1 737 1 1 68 ILE HD12 H 2.151 14.208 -5.619 1.00 . A A . 47 ILE HD12 1 1
1 738 1 1 68 ILE HD13 H 0.613 14.842 -6.212 1.00 . A A . 47 ILE HD13 1 1
1 739 1 1 68 ILE HG12 H 1.136 12.004 -5.375 1.00 . A A . 47 ILE HG12 1 1
1 740 1 1 68 ILE HG13 H -0.398 12.636 -5.947 1.00 . A A . 47 ILE HG13 1 1
1 741 1 1 68 ILE HG21 H -1.262 14.554 -2.864 1.00 . A A . 47 ILE HG21 1 1
1 742 1 1 68 ILE HG22 H -1.789 14.130 -4.492 1.00 . A A . 47 ILE HG22 1 1
1 743 1 1 68 ILE HG23 H -0.475 15.287 -4.265 1.00 . A A . 47 ILE HG23 1 1
1 744 1 1 68 ILE N N 2.469 12.609 -3.259 1.00 . A A . 47 ILE N 1 1
1 745 1 1 68 ILE O O 0.580 12.294 -1.084 1.00 . A A . 47 ILE O 1 1
1 746 1 1 69 ARG C C 0.321 15.935 1.203 1.00 . A A . 48 ARG C 1 1
1 747 1 1 69 ARG CA C 0.529 14.493 0.688 1.00 . A A . 48 ARG CA 1 1
1 748 1 1 69 ARG CB C 1.476 13.701 1.649 1.00 . A A . 48 ARG CB 1 1
1 749 1 1 69 ARG CD C 3.857 13.760 0.646 1.00 . A A . 48 ARG CD 1 1
1 750 1 1 69 ARG CG C 2.938 14.209 1.795 1.00 . A A . 48 ARG CG 1 1
1 751 1 1 69 ARG CZ C 6.314 13.502 1.087 1.00 . A A . 48 ARG CZ 1 1
1 752 1 1 69 ARG H H 1.399 15.313 -1.085 1.00 . A A . 48 ARG H 1 1
1 753 1 1 69 ARG HA H -0.442 14.000 0.684 1.00 . A A . 48 ARG HA 1 1
1 754 1 1 69 ARG HB2 H 1.027 13.703 2.638 1.00 . A A . 48 ARG HB2 1 1
1 755 1 1 69 ARG HB3 H 1.512 12.672 1.309 1.00 . A A . 48 ARG HB3 1 1
1 756 1 1 69 ARG HD2 H 3.865 12.674 0.605 1.00 . A A . 48 ARG HD2 1 1
1 757 1 1 69 ARG HD3 H 3.464 14.143 -0.289 1.00 . A A . 48 ARG HD3 1 1
1 758 1 1 69 ARG HE H 5.370 15.225 0.696 1.00 . A A . 48 ARG HE 1 1
1 759 1 1 69 ARG HG2 H 2.934 15.292 1.832 1.00 . A A . 48 ARG HG2 1 1
1 760 1 1 69 ARG HG3 H 3.344 13.830 2.727 1.00 . A A . 48 ARG HG3 1 1
1 761 1 1 69 ARG HH11 H 5.303 11.755 1.269 1.00 . A A . 48 ARG HH11 1 1
1 762 1 1 69 ARG HH12 H 7.011 11.642 1.505 1.00 . A A . 48 ARG HH12 1 1
1 763 1 1 69 ARG HH21 H 7.612 15.058 1.002 1.00 . A A . 48 ARG HH21 1 1
1 764 1 1 69 ARG HH22 H 8.323 13.513 1.344 1.00 . A A . 48 ARG HH22 1 1
1 765 1 1 69 ARG N N 1.012 14.489 -0.717 1.00 . A A . 48 ARG N 1 1
1 766 1 1 69 ARG NE N 5.236 14.256 0.815 1.00 . A A . 48 ARG NE 1 1
1 767 1 1 69 ARG NH1 N 6.199 12.196 1.305 1.00 . A A . 48 ARG NH1 1 1
1 768 1 1 69 ARG NH2 N 7.514 14.069 1.153 1.00 . A A . 48 ARG NH2 1 1
1 769 1 1 69 ARG O O 1.153 16.813 0.921 1.00 . A A . 48 ARG O 1 1
1 770 1 1 70 PRO C C -0.257 17.760 3.827 1.00 . A A . 49 PRO C 1 1
1 771 1 1 70 PRO CA C -1.054 17.552 2.528 1.00 . A A . 49 PRO CA 1 1
1 772 1 1 70 PRO CB C -2.581 17.552 2.755 1.00 . A A . 49 PRO CB 1 1
1 773 1 1 70 PRO CD C -1.911 15.276 2.281 1.00 . A A . 49 PRO CD 1 1
1 774 1 1 70 PRO CG C -2.929 16.120 3.033 1.00 . A A . 49 PRO CG 1 1
1 775 1 1 70 PRO HA H -0.792 18.343 1.824 1.00 . A A . 49 PRO HA 1 1
1 776 1 1 70 PRO HB2 H -2.840 18.199 3.588 1.00 . A A . 49 PRO HB2 1 1
1 777 1 1 70 PRO HB3 H -3.078 17.911 1.861 1.00 . A A . 49 PRO HB3 1 1
1 778 1 1 70 PRO HD2 H -1.550 14.462 2.903 1.00 . A A . 49 PRO HD2 1 1
1 779 1 1 70 PRO HD3 H -2.351 14.880 1.371 1.00 . A A . 49 PRO HD3 1 1
1 780 1 1 70 PRO HG2 H -2.867 15.924 4.102 1.00 . A A . 49 PRO HG2 1 1
1 781 1 1 70 PRO HG3 H -3.933 15.909 2.682 1.00 . A A . 49 PRO HG3 1 1
1 782 1 1 70 PRO N N -0.802 16.220 1.953 1.00 . A A . 49 PRO N 1 1
1 783 1 1 70 PRO O O -0.713 17.426 4.935 1.00 . A A . 49 PRO O 1 1
1 784 1 1 71 MET C C 1.327 19.833 5.485 1.00 . A A . 50 MET C 1 1
1 785 1 1 71 MET CA C 1.860 18.564 4.790 1.00 . A A . 50 MET CA 1 1
1 786 1 1 71 MET CB C 3.322 18.739 4.302 1.00 . A A . 50 MET CB 1 1
1 787 1 1 71 MET CE C 5.426 18.416 7.920 1.00 . A A . 50 MET CE 1 1
1 788 1 1 71 MET CG C 4.321 19.017 5.427 1.00 . A A . 50 MET CG 1 1
1 789 1 1 71 MET H H 1.312 18.373 2.750 1.00 . A A . 50 MET H 1 1
1 790 1 1 71 MET HA H 1.820 17.731 5.495 1.00 . A A . 50 MET HA 1 1
1 791 1 1 71 MET HB2 H 3.629 17.829 3.797 1.00 . A A . 50 MET HB2 1 1
1 792 1 1 71 MET HB3 H 3.367 19.560 3.591 1.00 . A A . 50 MET HB3 1 1
1 793 1 1 71 MET HE1 H 5.036 19.363 8.263 1.00 . A A . 50 MET HE1 1 1
1 794 1 1 71 MET HE2 H 6.404 18.563 7.485 1.00 . A A . 50 MET HE2 1 1
1 795 1 1 71 MET HE3 H 5.504 17.736 8.755 1.00 . A A . 50 MET HE3 1 1
1 796 1 1 71 MET HG2 H 5.316 19.086 5.006 1.00 . A A . 50 MET HG2 1 1
1 797 1 1 71 MET HG3 H 4.068 19.959 5.899 1.00 . A A . 50 MET HG3 1 1
1 798 1 1 71 MET N N 0.981 18.236 3.664 1.00 . A A . 50 MET N 1 1
1 799 1 1 71 MET O O 1.478 20.949 4.965 1.00 . A A . 50 MET O 1 1
1 800 1 1 71 MET SD S 4.321 17.722 6.689 1.00 . A A . 50 MET SD 1 1
1 801 1 1 72 GLN C C 0.862 21.609 8.132 1.00 . A A . 51 GLN C 1 1
1 802 1 1 72 GLN CA C -0.094 20.686 7.341 1.00 . A A . 51 GLN CA 1 1
1 803 1 1 72 GLN CB C -1.185 20.045 8.250 1.00 . A A . 51 GLN CB 1 1
1 804 1 1 72 GLN CD C -3.009 21.781 7.763 1.00 . A A . 51 GLN CD 1 1
1 805 1 1 72 GLN CG C -2.216 21.028 8.837 1.00 . A A . 51 GLN CG 1 1
1 806 1 1 72 GLN H H 0.662 18.735 7.032 1.00 . A A . 51 GLN H 1 1
1 807 1 1 72 GLN HA H -0.597 21.287 6.585 1.00 . A A . 51 GLN HA 1 1
1 808 1 1 72 GLN HB2 H -1.726 19.300 7.675 1.00 . A A . 51 GLN HB2 1 1
1 809 1 1 72 GLN HB3 H -0.691 19.542 9.076 1.00 . A A . 51 GLN HB3 1 1
1 810 1 1 72 GLN HE21 H -4.324 20.297 7.644 1.00 . A A . 51 GLN HE21 1 1
1 811 1 1 72 GLN HE22 H -4.603 21.643 6.595 1.00 . A A . 51 GLN HE22 1 1
1 812 1 1 72 GLN HG2 H -2.910 20.475 9.461 1.00 . A A . 51 GLN HG2 1 1
1 813 1 1 72 GLN HG3 H -1.698 21.752 9.457 1.00 . A A . 51 GLN HG3 1 1
1 814 1 1 72 GLN N N 0.654 19.632 6.639 1.00 . A A . 51 GLN N 1 1
1 815 1 1 72 GLN NE2 N -4.086 21.182 7.287 1.00 . A A . 51 GLN NE2 1 1
1 816 1 1 72 GLN O O 1.026 21.480 9.352 1.00 . A A . 51 GLN O 1 1
1 817 1 1 72 GLN OE1 O -2.637 22.879 7.345 1.00 . A A . 51 GLN OE1 1 1
1 818 1 1 73 VAL C C 2.276 24.765 6.916 1.00 . A A . 52 VAL C 1 1
1 819 1 1 73 VAL CA C 2.424 23.556 7.870 1.00 . A A . 52 VAL CA 1 1
1 820 1 1 73 VAL CB C 3.955 23.110 7.980 1.00 . A A . 52 VAL CB 1 1
1 821 1 1 73 VAL CG1 C 4.181 22.084 9.117 1.00 . A A . 52 VAL CG1 1 1
1 822 1 1 73 VAL CG2 C 4.496 22.552 6.640 1.00 . A A . 52 VAL CG2 1 1
1 823 1 1 73 VAL H H 1.424 22.409 6.408 1.00 . A A . 52 VAL H 1 1
1 824 1 1 73 VAL HA H 2.076 23.853 8.860 1.00 . A A . 52 VAL HA 1 1
1 825 1 1 73 VAL HB H 4.539 23.997 8.226 1.00 . A A . 52 VAL HB 1 1
1 826 1 1 73 VAL HG11 H 3.606 21.186 8.921 1.00 . A A . 52 VAL HG11 1 1
1 827 1 1 73 VAL HG12 H 3.869 22.508 10.060 1.00 . A A . 52 VAL HG12 1 1
1 828 1 1 73 VAL HG13 H 5.233 21.827 9.175 1.00 . A A . 52 VAL HG13 1 1
1 829 1 1 73 VAL HG21 H 4.417 23.309 5.871 1.00 . A A . 52 VAL HG21 1 1
1 830 1 1 73 VAL HG22 H 3.919 21.685 6.343 1.00 . A A . 52 VAL HG22 1 1
1 831 1 1 73 VAL HG23 H 5.537 22.266 6.749 1.00 . A A . 52 VAL HG23 1 1
1 832 1 1 73 VAL N N 1.538 22.482 7.373 1.00 . A A . 52 VAL N 1 1
1 833 1 1 73 VAL O O 2.122 25.914 7.353 1.00 . A A . 52 VAL O 1 1
1 834 1 1 74 ASN C C 2.185 24.533 3.184 1.00 . A A . 53 ASN C 1 1
1 835 1 1 74 ASN CA C 2.102 25.369 4.475 1.00 . A A . 53 ASN CA 1 1
1 836 1 1 74 ASN CB C 3.188 26.497 4.452 1.00 . A A . 53 ASN CB 1 1
1 837 1 1 74 ASN CG C 2.971 27.533 3.333 1.00 . A A . 53 ASN CG 1 1
1 838 1 1 74 ASN H H 2.401 23.492 5.376 1.00 . A A . 53 ASN H 1 1
1 839 1 1 74 ASN HA H 1.111 25.812 4.554 1.00 . A A . 53 ASN HA 1 1
1 840 1 1 74 ASN HB2 H 3.170 27.019 5.402 1.00 . A A . 53 ASN HB2 1 1
1 841 1 1 74 ASN HB3 H 4.168 26.049 4.323 1.00 . A A . 53 ASN HB3 1 1
1 842 1 1 74 ASN HD21 H 3.919 26.379 2.018 1.00 . A A . 53 ASN HD21 1 1
1 843 1 1 74 ASN HD22 H 3.315 27.879 1.405 1.00 . A A . 53 ASN HD22 1 1
1 844 1 1 74 ASN N N 2.274 24.438 5.602 1.00 . A A . 53 ASN N 1 1
1 845 1 1 74 ASN ND2 N 3.450 27.235 2.131 1.00 . A A . 53 ASN ND2 1 1
1 846 1 1 74 ASN O O 3.279 24.085 2.805 1.00 . A A . 53 ASN O 1 1
1 847 1 1 74 ASN OD1 O 2.361 28.583 3.541 1.00 . A A . 53 ASN OD1 1 1
1 848 1 1 75 GLY C C -0.136 22.519 1.227 1.00 . A A . 54 GLY C 1 1
1 849 1 1 75 GLY CA C 0.993 23.541 1.280 1.00 . A A . 54 GLY CA 1 1
1 850 1 1 75 GLY H H 0.195 24.594 2.940 1.00 . A A . 54 GLY H 1 1
1 851 1 1 75 GLY HA2 H 0.864 24.259 0.482 1.00 . A A . 54 GLY HA2 1 1
1 852 1 1 75 GLY HA3 H 1.934 23.019 1.119 1.00 . A A . 54 GLY HA3 1 1
1 853 1 1 75 GLY N N 1.035 24.279 2.546 1.00 . A A . 54 GLY N 1 1
1 854 1 1 75 GLY O O -0.346 21.768 2.186 1.00 . A A . 54 GLY O 1 1
1 855 1 1 76 TYR C C -1.336 20.250 -0.837 1.00 . A A . 55 TYR C 1 1
1 856 1 1 76 TYR CA C -1.936 21.522 -0.185 1.00 . A A . 55 TYR CA 1 1
1 857 1 1 76 TYR CB C -3.016 22.162 -1.109 1.00 . A A . 55 TYR CB 1 1
1 858 1 1 76 TYR CD1 C -3.063 24.712 -0.909 1.00 . A A . 55 TYR CD1 1 1
1 859 1 1 76 TYR CD2 C -4.686 23.481 0.328 1.00 . A A . 55 TYR CD2 1 1
1 860 1 1 76 TYR CE1 C -3.569 25.893 -0.413 1.00 . A A . 55 TYR CE1 1 1
1 861 1 1 76 TYR CE2 C -5.201 24.667 0.825 1.00 . A A . 55 TYR CE2 1 1
1 862 1 1 76 TYR CG C -3.608 23.476 -0.558 1.00 . A A . 55 TYR CG 1 1
1 863 1 1 76 TYR CZ C -4.635 25.867 0.455 1.00 . A A . 55 TYR CZ 1 1
1 864 1 1 76 TYR H H -0.674 23.188 -0.581 1.00 . A A . 55 TYR H 1 1
1 865 1 1 76 TYR HA H -2.399 21.241 0.759 1.00 . A A . 55 TYR HA 1 1
1 866 1 1 76 TYR HB2 H -2.580 22.369 -2.084 1.00 . A A . 55 TYR HB2 1 1
1 867 1 1 76 TYR HB3 H -3.833 21.460 -1.242 1.00 . A A . 55 TYR HB3 1 1
1 868 1 1 76 TYR HD1 H -2.225 24.738 -1.594 1.00 . A A . 55 TYR HD1 1 1
1 869 1 1 76 TYR HD2 H -5.133 22.542 0.622 1.00 . A A . 55 TYR HD2 1 1
1 870 1 1 76 TYR HE1 H -3.126 26.836 -0.705 1.00 . A A . 55 TYR HE1 1 1
1 871 1 1 76 TYR HE2 H -6.041 24.647 1.508 1.00 . A A . 55 TYR HE2 1 1
1 872 1 1 76 TYR HH H -5.105 27.718 0.251 1.00 . A A . 55 TYR HH 1 1
1 873 1 1 76 TYR N N -0.864 22.506 0.096 1.00 . A A . 55 TYR N 1 1
1 874 1 1 76 TYR O O -0.142 20.226 -1.189 1.00 . A A . 55 TYR O 1 1
1 875 1 1 76 TYR OH O -5.139 27.049 0.945 1.00 . A A . 55 TYR OH 1 1
1 876 1 1 77 PHE C C -1.846 18.010 -3.167 1.00 . A A . 56 PHE C 1 1
1 877 1 1 77 PHE CA C -1.726 17.932 -1.634 1.00 . A A . 56 PHE CA 1 1
1 878 1 1 77 PHE CB C -2.471 16.696 -1.053 1.00 . A A . 56 PHE CB 1 1
1 879 1 1 77 PHE CD1 C -4.655 15.821 -2.030 1.00 . A A . 56 PHE CD1 1 1
1 880 1 1 77 PHE CD2 C -4.783 17.512 -0.346 1.00 . A A . 56 PHE CD2 1 1
1 881 1 1 77 PHE CE1 C -6.028 15.787 -2.102 1.00 . A A . 56 PHE CE1 1 1
1 882 1 1 77 PHE CE2 C -6.162 17.482 -0.422 1.00 . A A . 56 PHE CE2 1 1
1 883 1 1 77 PHE CG C -4.003 16.684 -1.153 1.00 . A A . 56 PHE CG 1 1
1 884 1 1 77 PHE CZ C -6.786 16.616 -1.299 1.00 . A A . 56 PHE CZ 1 1
1 885 1 1 77 PHE H H -3.107 19.295 -0.759 1.00 . A A . 56 PHE H 1 1
1 886 1 1 77 PHE HA H -0.667 17.815 -1.386 1.00 . A A . 56 PHE HA 1 1
1 887 1 1 77 PHE HB2 H -2.097 15.804 -1.547 1.00 . A A . 56 PHE HB2 1 1
1 888 1 1 77 PHE HB3 H -2.214 16.616 -0.002 1.00 . A A . 56 PHE HB3 1 1
1 889 1 1 77 PHE HD1 H -4.068 15.167 -2.668 1.00 . A A . 56 PHE HD1 1 1
1 890 1 1 77 PHE HD2 H -4.297 18.196 0.342 1.00 . A A . 56 PHE HD2 1 1
1 891 1 1 77 PHE HE1 H -6.510 15.110 -2.787 1.00 . A A . 56 PHE HE1 1 1
1 892 1 1 77 PHE HE2 H -6.750 18.129 0.211 1.00 . A A . 56 PHE HE2 1 1
1 893 1 1 77 PHE HZ H -7.867 16.585 -1.356 1.00 . A A . 56 PHE HZ 1 1
1 894 1 1 77 PHE N N -2.170 19.202 -1.022 1.00 . A A . 56 PHE N 1 1
1 895 1 1 77 PHE O O -2.945 18.147 -3.723 1.00 . A A . 56 PHE O 1 1
1 896 1 1 78 MET C C 0.876 17.538 -5.674 1.00 . A A . 57 MET C 1 1
1 897 1 1 78 MET CA C -0.516 18.085 -5.268 1.00 . A A . 57 MET CA 1 1
1 898 1 1 78 MET CB C -0.725 19.567 -5.702 1.00 . A A . 57 MET CB 1 1
1 899 1 1 78 MET CE C 1.229 23.194 -4.875 1.00 . A A . 57 MET CE 1 1
1 900 1 1 78 MET CG C 0.236 20.591 -5.077 1.00 . A A . 57 MET CG 1 1
1 901 1 1 78 MET H H 0.134 17.808 -3.283 1.00 . A A . 57 MET H 1 1
1 902 1 1 78 MET HA H -1.270 17.463 -5.746 1.00 . A A . 57 MET HA 1 1
1 903 1 1 78 MET HB2 H -0.620 19.631 -6.775 1.00 . A A . 57 MET HB2 1 1
1 904 1 1 78 MET HB3 H -1.738 19.859 -5.446 1.00 . A A . 57 MET HB3 1 1
1 905 1 1 78 MET HE1 H 1.128 24.242 -5.120 1.00 . A A . 57 MET HE1 1 1
1 906 1 1 78 MET HE2 H 2.181 22.832 -5.242 1.00 . A A . 57 MET HE2 1 1
1 907 1 1 78 MET HE3 H 1.185 23.071 -3.803 1.00 . A A . 57 MET HE3 1 1
1 908 1 1 78 MET HG2 H 0.134 20.560 -3.998 1.00 . A A . 57 MET HG2 1 1
1 909 1 1 78 MET HG3 H 1.250 20.333 -5.350 1.00 . A A . 57 MET HG3 1 1
1 910 1 1 78 MET N N -0.676 17.953 -3.816 1.00 . A A . 57 MET N 1 1
1 911 1 1 78 MET O O 1.603 17.016 -4.813 1.00 . A A . 57 MET O 1 1
1 912 1 1 78 MET SD S -0.106 22.274 -5.643 1.00 . A A . 57 MET SD 1 1
1 913 1 1 79 GLY C C 3.750 17.499 -6.842 1.00 . A A . 58 GLY C 1 1
1 914 1 1 79 GLY CA C 2.454 17.051 -7.530 1.00 . A A . 58 GLY CA 1 1
1 915 1 1 79 GLY H H 0.635 18.152 -7.570 1.00 . A A . 58 GLY H 1 1
1 916 1 1 79 GLY HA2 H 2.377 15.971 -7.473 1.00 . A A . 58 GLY HA2 1 1
1 917 1 1 79 GLY HA3 H 2.510 17.323 -8.576 1.00 . A A . 58 GLY HA3 1 1
1 918 1 1 79 GLY N N 1.223 17.647 -6.974 1.00 . A A . 58 GLY N 1 1
1 919 1 1 79 GLY O O 4.154 18.652 -6.979 1.00 . A A . 58 GLY O 1 1
1 920 1 1 80 SER C C 6.683 15.701 -5.910 1.00 . A A . 59 SER C 1 1
1 921 1 1 80 SER CA C 5.709 16.813 -5.464 1.00 . A A . 59 SER CA 1 1
1 922 1 1 80 SER CB C 5.559 16.851 -3.921 1.00 . A A . 59 SER CB 1 1
1 923 1 1 80 SER H H 3.980 15.703 -5.971 1.00 . A A . 59 SER H 1 1
1 924 1 1 80 SER HA H 6.094 17.776 -5.806 1.00 . A A . 59 SER HA 1 1
1 925 1 1 80 SER HB2 H 4.800 17.572 -3.650 1.00 . A A . 59 SER HB2 1 1
1 926 1 1 80 SER HB3 H 5.262 15.874 -3.558 1.00 . A A . 59 SER HB3 1 1
1 927 1 1 80 SER HG H 6.877 18.180 -3.329 1.00 . A A . 59 SER HG 1 1
1 928 1 1 80 SER N N 4.400 16.576 -6.100 1.00 . A A . 59 SER N 1 1
1 929 1 1 80 SER O O 6.552 14.549 -5.486 1.00 . A A . 59 SER O 1 1
1 930 1 1 80 SER OG O 6.771 17.223 -3.281 1.00 . A A . 59 SER OG 1 1
1 931 1 1 81 LEU C C 9.695 14.768 -6.383 1.00 . A A . 60 LEU C 1 1
1 932 1 1 81 LEU CA C 8.595 15.116 -7.406 1.00 . A A . 60 LEU CA 1 1
1 933 1 1 81 LEU CB C 9.156 15.759 -8.727 1.00 . A A . 60 LEU CB 1 1
1 934 1 1 81 LEU CD1 C 11.593 14.987 -9.199 1.00 . A A . 60 LEU CD1 1 1
1 935 1 1 81 LEU CD2 C 9.635 13.457 -9.812 1.00 . A A . 60 LEU CD2 1 1
1 936 1 1 81 LEU CG C 10.120 14.922 -9.658 1.00 . A A . 60 LEU CG 1 1
1 937 1 1 81 LEU H H 7.693 17.003 -7.054 1.00 . A A . 60 LEU H 1 1
1 938 1 1 81 LEU HA H 8.054 14.209 -7.665 1.00 . A A . 60 LEU HA 1 1
1 939 1 1 81 LEU HB2 H 8.298 16.036 -9.332 1.00 . A A . 60 LEU HB2 1 1
1 940 1 1 81 LEU HB3 H 9.657 16.675 -8.462 1.00 . A A . 60 LEU HB3 1 1
1 941 1 1 81 LEU HD11 H 11.917 16.017 -9.159 1.00 . A A . 60 LEU HD11 1 1
1 942 1 1 81 LEU HD12 H 12.218 14.449 -9.899 1.00 . A A . 60 LEU HD12 1 1
1 943 1 1 81 LEU HD13 H 11.691 14.540 -8.216 1.00 . A A . 60 LEU HD13 1 1
1 944 1 1 81 LEU HD21 H 9.652 12.961 -8.849 1.00 . A A . 60 LEU HD21 1 1
1 945 1 1 81 LEU HD22 H 10.285 12.930 -10.496 1.00 . A A . 60 LEU HD22 1 1
1 946 1 1 81 LEU HD23 H 8.626 13.446 -10.206 1.00 . A A . 60 LEU HD23 1 1
1 947 1 1 81 LEU HG H 10.098 15.364 -10.650 1.00 . A A . 60 LEU HG 1 1
1 948 1 1 81 LEU N N 7.632 16.059 -6.800 1.00 . A A . 60 LEU N 1 1
1 949 1 1 81 LEU O O 10.418 15.659 -5.911 1.00 . A A . 60 LEU O 1 1
1 950 1 1 82 ASN C C 12.163 12.822 -5.936 1.00 . A A . 61 ASN C 1 1
1 951 1 1 82 ASN CA C 10.838 12.936 -5.147 1.00 . A A . 61 ASN CA 1 1
1 952 1 1 82 ASN CB C 10.410 11.564 -4.535 1.00 . A A . 61 ASN CB 1 1
1 953 1 1 82 ASN CG C 11.469 10.956 -3.597 1.00 . A A . 61 ASN CG 1 1
1 954 1 1 82 ASN H H 9.130 12.841 -6.401 1.00 . A A . 61 ASN H 1 1
1 955 1 1 82 ASN HA H 10.972 13.653 -4.333 1.00 . A A . 61 ASN HA 1 1
1 956 1 1 82 ASN HB2 H 9.495 11.699 -3.966 1.00 . A A . 61 ASN HB2 1 1
1 957 1 1 82 ASN HB3 H 10.214 10.861 -5.339 1.00 . A A . 61 ASN HB3 1 1
1 958 1 1 82 ASN HD21 H 12.319 9.993 -5.114 1.00 . A A . 61 ASN HD21 1 1
1 959 1 1 82 ASN HD22 H 13.046 9.754 -3.564 1.00 . A A . 61 ASN HD22 1 1
1 960 1 1 82 ASN N N 9.790 13.466 -6.037 1.00 . A A . 61 ASN N 1 1
1 961 1 1 82 ASN ND2 N 12.371 10.156 -4.145 1.00 . A A . 61 ASN ND2 1 1
1 962 1 1 82 ASN O O 12.426 11.819 -6.606 1.00 . A A . 61 ASN O 1 1
1 963 1 1 82 ASN OD1 O 11.485 11.220 -2.393 1.00 . A A . 61 ASN OD1 1 1
1 964 1 1 83 GLN C C 15.367 13.181 -5.995 1.00 . A A . 62 GLN C 1 1
1 965 1 1 83 GLN CA C 14.246 14.068 -6.575 1.00 . A A . 62 GLN CA 1 1
1 966 1 1 83 GLN CB C 14.659 15.571 -6.527 1.00 . A A . 62 GLN CB 1 1
1 967 1 1 83 GLN CD C 15.170 17.649 -5.089 1.00 . A A . 62 GLN CD 1 1
1 968 1 1 83 GLN CG C 14.777 16.168 -5.105 1.00 . A A . 62 GLN CG 1 1
1 969 1 1 83 GLN H H 12.651 14.645 -5.295 1.00 . A A . 62 GLN H 1 1
1 970 1 1 83 GLN HA H 14.096 13.782 -7.619 1.00 . A A . 62 GLN HA 1 1
1 971 1 1 83 GLN HB2 H 15.616 15.689 -7.027 1.00 . A A . 62 GLN HB2 1 1
1 972 1 1 83 GLN HB3 H 13.918 16.145 -7.071 1.00 . A A . 62 GLN HB3 1 1
1 973 1 1 83 GLN HE21 H 14.133 17.943 -3.428 1.00 . A A . 62 GLN HE21 1 1
1 974 1 1 83 GLN HE22 H 14.939 19.330 -4.068 1.00 . A A . 62 GLN HE22 1 1
1 975 1 1 83 GLN HG2 H 13.823 16.057 -4.602 1.00 . A A . 62 GLN HG2 1 1
1 976 1 1 83 GLN HG3 H 15.528 15.611 -4.553 1.00 . A A . 62 GLN HG3 1 1
1 977 1 1 83 GLN N N 12.955 13.905 -5.862 1.00 . A A . 62 GLN N 1 1
1 978 1 1 83 GLN NE2 N 14.701 18.380 -4.096 1.00 . A A . 62 GLN NE2 1 1
1 979 1 1 83 GLN O O 16.435 13.044 -6.612 1.00 . A A . 62 GLN O 1 1
1 980 1 1 83 GLN OE1 O 15.887 18.129 -5.963 1.00 . A A . 62 GLN OE1 1 1
1 981 1 1 84 ASP C C 16.352 10.437 -4.980 1.00 . A A . 63 ASP C 1 1
1 982 1 1 84 ASP CA C 16.063 11.693 -4.130 1.00 . A A . 63 ASP CA 1 1
1 983 1 1 84 ASP CB C 15.500 11.292 -2.740 1.00 . A A . 63 ASP CB 1 1
1 984 1 1 84 ASP CG C 16.416 10.330 -1.956 1.00 . A A . 63 ASP CG 1 1
1 985 1 1 84 ASP H H 14.246 12.761 -4.392 1.00 . A A . 63 ASP H 1 1
1 986 1 1 84 ASP HA H 16.987 12.250 -3.986 1.00 . A A . 63 ASP HA 1 1
1 987 1 1 84 ASP HB2 H 15.360 12.191 -2.149 1.00 . A A . 63 ASP HB2 1 1
1 988 1 1 84 ASP HB3 H 14.532 10.820 -2.878 1.00 . A A . 63 ASP HB3 1 1
1 989 1 1 84 ASP N N 15.110 12.586 -4.817 1.00 . A A . 63 ASP N 1 1
1 990 1 1 84 ASP O O 15.433 9.677 -5.291 1.00 . A A . 63 ASP O 1 1
1 991 1 1 84 ASP OD1 O 17.402 10.797 -1.346 1.00 . A A . 63 ASP OD1 1 1
1 992 1 1 84 ASP OD2 O 16.161 9.103 -1.952 1.00 . A A . 63 ASP OD2 1 1
1 993 1 1 85 GLY C C 17.888 9.148 -7.611 1.00 . A A . 64 GLY C 1 1
1 994 1 1 85 GLY CA C 18.082 9.069 -6.099 1.00 . A A . 64 GLY CA 1 1
1 995 1 1 85 GLY H H 18.278 10.960 -5.154 1.00 . A A . 64 GLY H 1 1
1 996 1 1 85 GLY HA2 H 19.137 8.943 -5.902 1.00 . A A . 64 GLY HA2 1 1
1 997 1 1 85 GLY HA3 H 17.562 8.191 -5.725 1.00 . A A . 64 GLY HA3 1 1
1 998 1 1 85 GLY N N 17.626 10.260 -5.368 1.00 . A A . 64 GLY N 1 1
1 999 1 1 85 GLY O O 18.314 8.240 -8.336 1.00 . A A . 64 GLY O 1 1
1 1000 1 1 86 LEU C C 18.142 10.902 -10.355 1.00 . A A . 65 LEU C 1 1
1 1001 1 1 86 LEU CA C 16.939 10.390 -9.535 1.00 . A A . 65 LEU CA 1 1
1 1002 1 1 86 LEU CB C 15.731 11.346 -9.727 1.00 . A A . 65 LEU CB 1 1
1 1003 1 1 86 LEU CD1 C 13.215 11.807 -9.731 1.00 . A A . 65 LEU CD1 1 1
1 1004 1 1 86 LEU CD2 C 14.045 9.408 -9.956 1.00 . A A . 65 LEU CD2 1 1
1 1005 1 1 86 LEU CG C 14.320 10.801 -9.331 1.00 . A A . 65 LEU CG 1 1
1 1006 1 1 86 LEU H H 16.997 10.950 -7.488 1.00 . A A . 65 LEU H 1 1
1 1007 1 1 86 LEU HA H 16.664 9.412 -9.923 1.00 . A A . 65 LEU HA 1 1
1 1008 1 1 86 LEU HB2 H 15.924 12.244 -9.146 1.00 . A A . 65 LEU HB2 1 1
1 1009 1 1 86 LEU HB3 H 15.694 11.636 -10.772 1.00 . A A . 65 LEU HB3 1 1
1 1010 1 1 86 LEU HD11 H 13.251 11.992 -10.801 1.00 . A A . 65 LEU HD11 1 1
1 1011 1 1 86 LEU HD12 H 13.369 12.743 -9.207 1.00 . A A . 65 LEU HD12 1 1
1 1012 1 1 86 LEU HD13 H 12.242 11.412 -9.467 1.00 . A A . 65 LEU HD13 1 1
1 1013 1 1 86 LEU HD21 H 14.784 8.698 -9.605 1.00 . A A . 65 LEU HD21 1 1
1 1014 1 1 86 LEU HD22 H 14.097 9.470 -11.036 1.00 . A A . 65 LEU HD22 1 1
1 1015 1 1 86 LEU HD23 H 13.061 9.064 -9.665 1.00 . A A . 65 LEU HD23 1 1
1 1016 1 1 86 LEU HG H 14.278 10.691 -8.254 1.00 . A A . 65 LEU HG 1 1
1 1017 1 1 86 LEU N N 17.253 10.232 -8.102 1.00 . A A . 65 LEU N 1 1
1 1018 1 1 86 LEU O O 19.213 11.212 -9.818 1.00 . A A . 65 LEU O 1 1
1 1019 1 1 87 SER C C 18.273 12.814 -13.267 1.00 . A A . 66 SER C 1 1
1 1020 1 1 87 SER CA C 18.871 11.521 -12.659 1.00 . A A . 66 SER CA 1 1
1 1021 1 1 87 SER CB C 19.164 10.457 -13.740 1.00 . A A . 66 SER CB 1 1
1 1022 1 1 87 SER H H 17.050 10.667 -12.009 1.00 . A A . 66 SER H 1 1
1 1023 1 1 87 SER HA H 19.796 11.777 -12.145 1.00 . A A . 66 SER HA 1 1
1 1024 1 1 87 SER HB2 H 19.464 9.534 -13.259 1.00 . A A . 66 SER HB2 1 1
1 1025 1 1 87 SER HB3 H 18.270 10.275 -14.323 1.00 . A A . 66 SER HB3 1 1
1 1026 1 1 87 SER HG H 19.944 10.698 -15.530 1.00 . A A . 66 SER HG 1 1
1 1027 1 1 87 SER N N 17.917 10.976 -11.677 1.00 . A A . 66 SER N 1 1
1 1028 1 1 87 SER O O 17.094 13.105 -13.040 1.00 . A A . 66 SER O 1 1
1 1029 1 1 87 SER OG O 20.204 10.865 -14.615 1.00 . A A . 66 SER OG 1 1
1 1030 1 1 88 ASN C C 17.377 14.855 -15.390 1.00 . A A . 67 ASN C 1 1
1 1031 1 1 88 ASN CA C 18.691 14.912 -14.580 1.00 . A A . 67 ASN CA 1 1
1 1032 1 1 88 ASN CB C 19.817 15.512 -15.466 1.00 . A A . 67 ASN CB 1 1
1 1033 1 1 88 ASN CG C 21.145 15.719 -14.727 1.00 . A A . 67 ASN CG 1 1
1 1034 1 1 88 ASN H H 19.959 13.207 -14.314 1.00 . A A . 67 ASN H 1 1
1 1035 1 1 88 ASN HA H 18.541 15.557 -13.719 1.00 . A A . 67 ASN HA 1 1
1 1036 1 1 88 ASN HB2 H 20.000 14.850 -16.306 1.00 . A A . 67 ASN HB2 1 1
1 1037 1 1 88 ASN HB3 H 19.489 16.472 -15.854 1.00 . A A . 67 ASN HB3 1 1
1 1038 1 1 88 ASN HD21 H 20.665 17.601 -14.319 1.00 . A A . 67 ASN HD21 1 1
1 1039 1 1 88 ASN HD22 H 22.199 17.071 -13.725 1.00 . A A . 67 ASN HD22 1 1
1 1040 1 1 88 ASN N N 19.079 13.569 -14.057 1.00 . A A . 67 ASN N 1 1
1 1041 1 1 88 ASN ND2 N 21.357 16.915 -14.200 1.00 . A A . 67 ASN ND2 1 1
1 1042 1 1 88 ASN O O 16.483 15.681 -15.191 1.00 . A A . 67 ASN O 1 1
1 1043 1 1 88 ASN OD1 O 21.979 14.811 -14.642 1.00 . A A . 67 ASN OD1 1 1
1 1044 1 1 89 ASP C C 14.831 13.284 -16.286 1.00 . A A . 68 ASP C 1 1
1 1045 1 1 89 ASP CA C 16.071 13.637 -17.123 1.00 . A A . 68 ASP CA 1 1
1 1046 1 1 89 ASP CB C 16.327 12.526 -18.173 1.00 . A A . 68 ASP CB 1 1
1 1047 1 1 89 ASP CG C 17.461 12.876 -19.152 1.00 . A A . 68 ASP CG 1 1
1 1048 1 1 89 ASP H H 18.009 13.206 -16.342 1.00 . A A . 68 ASP H 1 1
1 1049 1 1 89 ASP HA H 15.884 14.575 -17.645 1.00 . A A . 68 ASP HA 1 1
1 1050 1 1 89 ASP HB2 H 16.576 11.603 -17.659 1.00 . A A . 68 ASP HB2 1 1
1 1051 1 1 89 ASP HB3 H 15.416 12.362 -18.746 1.00 . A A . 68 ASP HB3 1 1
1 1052 1 1 89 ASP N N 17.264 13.839 -16.266 1.00 . A A . 68 ASP N 1 1
1 1053 1 1 89 ASP O O 13.726 13.702 -16.610 1.00 . A A . 68 ASP O 1 1
1 1054 1 1 89 ASP OD1 O 17.234 13.678 -20.081 1.00 . A A . 68 ASP OD1 1 1
1 1055 1 1 89 ASP OD2 O 18.583 12.346 -19.005 1.00 . A A . 68 ASP OD2 1 1
1 1056 1 1 90 ASN C C 13.366 13.345 -13.535 1.00 . A A . 69 ASN C 1 1
1 1057 1 1 90 ASN CA C 13.950 12.128 -14.276 1.00 . A A . 69 ASN CA 1 1
1 1058 1 1 90 ASN CB C 14.457 11.092 -13.255 1.00 . A A . 69 ASN CB 1 1
1 1059 1 1 90 ASN CG C 14.855 9.759 -13.880 1.00 . A A . 69 ASN CG 1 1
1 1060 1 1 90 ASN H H 15.951 12.227 -15.002 1.00 . A A . 69 ASN H 1 1
1 1061 1 1 90 ASN HA H 13.163 11.676 -14.874 1.00 . A A . 69 ASN HA 1 1
1 1062 1 1 90 ASN HB2 H 15.325 11.497 -12.742 1.00 . A A . 69 ASN HB2 1 1
1 1063 1 1 90 ASN HB3 H 13.679 10.905 -12.519 1.00 . A A . 69 ASN HB3 1 1
1 1064 1 1 90 ASN HD21 H 13.052 9.000 -13.523 1.00 . A A . 69 ASN HD21 1 1
1 1065 1 1 90 ASN HD22 H 14.168 7.947 -14.316 1.00 . A A . 69 ASN HD22 1 1
1 1066 1 1 90 ASN N N 15.037 12.526 -15.197 1.00 . A A . 69 ASN N 1 1
1 1067 1 1 90 ASN ND2 N 13.934 8.806 -13.905 1.00 . A A . 69 ASN ND2 1 1
1 1068 1 1 90 ASN O O 12.177 13.373 -13.202 1.00 . A A . 69 ASN O 1 1
1 1069 1 1 90 ASN OD1 O 15.993 9.582 -14.312 1.00 . A A . 69 ASN OD1 1 1
1 1070 1 1 91 ILE C C 12.963 16.410 -13.665 1.00 . A A . 70 ILE C 1 1
1 1071 1 1 91 ILE CA C 13.845 15.614 -12.676 1.00 . A A . 70 ILE CA 1 1
1 1072 1 1 91 ILE CB C 15.113 16.473 -12.280 1.00 . A A . 70 ILE CB 1 1
1 1073 1 1 91 ILE CD1 C 15.463 15.261 -10.004 1.00 . A A . 70 ILE CD1 1 1
1 1074 1 1 91 ILE CG1 C 16.068 15.671 -11.332 1.00 . A A . 70 ILE CG1 1 1
1 1075 1 1 91 ILE CG2 C 14.715 17.829 -11.640 1.00 . A A . 70 ILE CG2 1 1
1 1076 1 1 91 ILE H H 15.188 14.167 -13.449 1.00 . A A . 70 ILE H 1 1
1 1077 1 1 91 ILE HA H 13.273 15.408 -11.772 1.00 . A A . 70 ILE HA 1 1
1 1078 1 1 91 ILE HB H 15.653 16.697 -13.198 1.00 . A A . 70 ILE HB 1 1
1 1079 1 1 91 ILE HD11 H 14.614 14.614 -10.174 1.00 . A A . 70 ILE HD11 1 1
1 1080 1 1 91 ILE HD12 H 15.143 16.141 -9.463 1.00 . A A . 70 ILE HD12 1 1
1 1081 1 1 91 ILE HD13 H 16.203 14.735 -9.421 1.00 . A A . 70 ILE HD13 1 1
1 1082 1 1 91 ILE HG12 H 16.379 14.761 -11.830 1.00 . A A . 70 ILE HG12 1 1
1 1083 1 1 91 ILE HG13 H 16.951 16.267 -11.123 1.00 . A A . 70 ILE HG13 1 1
1 1084 1 1 91 ILE HG21 H 15.604 18.395 -11.392 1.00 . A A . 70 ILE HG21 1 1
1 1085 1 1 91 ILE HG22 H 14.141 17.655 -10.738 1.00 . A A . 70 ILE HG22 1 1
1 1086 1 1 91 ILE HG23 H 14.116 18.397 -12.338 1.00 . A A . 70 ILE HG23 1 1
1 1087 1 1 91 ILE N N 14.237 14.326 -13.262 1.00 . A A . 70 ILE N 1 1
1 1088 1 1 91 ILE O O 11.929 16.946 -13.278 1.00 . A A . 70 ILE O 1 1
1 1089 1 1 92 GLN C C 11.370 16.693 -16.413 1.00 . A A . 71 GLN C 1 1
1 1090 1 1 92 GLN CA C 12.743 17.258 -16.002 1.00 . A A . 71 GLN CA 1 1
1 1091 1 1 92 GLN CB C 13.667 17.378 -17.242 1.00 . A A . 71 GLN CB 1 1
1 1092 1 1 92 GLN CD C 15.047 19.335 -16.265 1.00 . A A . 71 GLN CD 1 1
1 1093 1 1 92 GLN CG C 15.061 17.960 -16.947 1.00 . A A . 71 GLN CG 1 1
1 1094 1 1 92 GLN H H 14.163 15.897 -15.190 1.00 . A A . 71 GLN H 1 1
1 1095 1 1 92 GLN HA H 12.589 18.252 -15.595 1.00 . A A . 71 GLN HA 1 1
1 1096 1 1 92 GLN HB2 H 13.796 16.390 -17.675 1.00 . A A . 71 GLN HB2 1 1
1 1097 1 1 92 GLN HB3 H 13.185 18.012 -17.980 1.00 . A A . 71 GLN HB3 1 1
1 1098 1 1 92 GLN HE21 H 16.724 18.896 -15.305 1.00 . A A . 71 GLN HE21 1 1
1 1099 1 1 92 GLN HE22 H 16.071 20.465 -14.998 1.00 . A A . 71 GLN HE22 1 1
1 1100 1 1 92 GLN HG2 H 15.594 17.267 -16.311 1.00 . A A . 71 GLN HG2 1 1
1 1101 1 1 92 GLN HG3 H 15.600 18.055 -17.884 1.00 . A A . 71 GLN HG3 1 1
1 1102 1 1 92 GLN N N 13.387 16.443 -14.947 1.00 . A A . 71 GLN N 1 1
1 1103 1 1 92 GLN NE2 N 16.043 19.589 -15.435 1.00 . A A . 71 GLN NE2 1 1
1 1104 1 1 92 GLN O O 10.360 17.415 -16.368 1.00 . A A . 71 GLN O 1 1
1 1105 1 1 92 GLN OE1 O 14.146 20.152 -16.468 1.00 . A A . 71 GLN OE1 1 1
1 1106 1 1 93 ILE C C 9.181 14.608 -15.902 1.00 . A A . 72 ILE C 1 1
1 1107 1 1 93 ILE CA C 10.096 14.680 -17.151 1.00 . A A . 72 ILE CA 1 1
1 1108 1 1 93 ILE CB C 10.368 13.231 -17.720 1.00 . A A . 72 ILE CB 1 1
1 1109 1 1 93 ILE CD1 C 11.870 11.915 -19.388 1.00 . A A . 72 ILE CD1 1 1
1 1110 1 1 93 ILE CG1 C 11.430 13.277 -18.871 1.00 . A A . 72 ILE CG1 1 1
1 1111 1 1 93 ILE CG2 C 9.055 12.563 -18.229 1.00 . A A . 72 ILE CG2 1 1
1 1112 1 1 93 ILE H H 12.190 14.918 -16.868 1.00 . A A . 72 ILE H 1 1
1 1113 1 1 93 ILE HA H 9.592 15.259 -17.923 1.00 . A A . 72 ILE HA 1 1
1 1114 1 1 93 ILE HB H 10.759 12.620 -16.907 1.00 . A A . 72 ILE HB 1 1
1 1115 1 1 93 ILE HD11 H 12.604 12.053 -20.168 1.00 . A A . 72 ILE HD11 1 1
1 1116 1 1 93 ILE HD12 H 11.019 11.383 -19.791 1.00 . A A . 72 ILE HD12 1 1
1 1117 1 1 93 ILE HD13 H 12.307 11.341 -18.583 1.00 . A A . 72 ILE HD13 1 1
1 1118 1 1 93 ILE HG12 H 11.024 13.822 -19.712 1.00 . A A . 72 ILE HG12 1 1
1 1119 1 1 93 ILE HG13 H 12.315 13.789 -18.517 1.00 . A A . 72 ILE HG13 1 1
1 1120 1 1 93 ILE HG21 H 8.640 13.139 -19.049 1.00 . A A . 72 ILE HG21 1 1
1 1121 1 1 93 ILE HG22 H 8.329 12.516 -17.427 1.00 . A A . 72 ILE HG22 1 1
1 1122 1 1 93 ILE HG23 H 9.264 11.556 -18.570 1.00 . A A . 72 ILE HG23 1 1
1 1123 1 1 93 ILE N N 11.346 15.399 -16.807 1.00 . A A . 72 ILE N 1 1
1 1124 1 1 93 ILE O O 7.940 14.609 -16.007 1.00 . A A . 72 ILE O 1 1
1 1125 1 1 94 GLY C C 8.364 15.964 -13.283 1.00 . A A . 73 GLY C 1 1
1 1126 1 1 94 GLY CA C 9.140 14.660 -13.445 1.00 . A A . 73 GLY CA 1 1
1 1127 1 1 94 GLY H H 10.804 14.488 -14.724 1.00 . A A . 73 GLY H 1 1
1 1128 1 1 94 GLY HA2 H 8.459 13.822 -13.353 1.00 . A A . 73 GLY HA2 1 1
1 1129 1 1 94 GLY HA3 H 9.874 14.591 -12.655 1.00 . A A . 73 GLY HA3 1 1
1 1130 1 1 94 GLY N N 9.829 14.574 -14.720 1.00 . A A . 73 GLY N 1 1
1 1131 1 1 94 GLY O O 7.153 15.924 -13.143 1.00 . A A . 73 GLY O 1 1
1 1132 1 1 95 LEU C C 7.405 18.910 -14.050 1.00 . A A . 74 LEU C 1 1
1 1133 1 1 95 LEU CA C 8.468 18.439 -13.034 1.00 . A A . 74 LEU CA 1 1
1 1134 1 1 95 LEU CB C 9.588 19.510 -12.791 1.00 . A A . 74 LEU CB 1 1
1 1135 1 1 95 LEU CD1 C 9.999 20.864 -14.980 1.00 . A A . 74 LEU CD1 1 1
1 1136 1 1 95 LEU CD2 C 11.945 20.353 -13.428 1.00 . A A . 74 LEU CD2 1 1
1 1137 1 1 95 LEU CG C 10.583 19.850 -13.969 1.00 . A A . 74 LEU CG 1 1
1 1138 1 1 95 LEU H H 9.974 17.089 -13.716 1.00 . A A . 74 LEU H 1 1
1 1139 1 1 95 LEU HA H 7.948 18.295 -12.083 1.00 . A A . 74 LEU HA 1 1
1 1140 1 1 95 LEU HB2 H 9.107 20.431 -12.483 1.00 . A A . 74 LEU HB2 1 1
1 1141 1 1 95 LEU HB3 H 10.178 19.161 -11.947 1.00 . A A . 74 LEU HB3 1 1
1 1142 1 1 95 LEU HD11 H 9.779 21.799 -14.480 1.00 . A A . 74 LEU HD11 1 1
1 1143 1 1 95 LEU HD12 H 9.091 20.468 -15.413 1.00 . A A . 74 LEU HD12 1 1
1 1144 1 1 95 LEU HD13 H 10.716 21.042 -15.772 1.00 . A A . 74 LEU HD13 1 1
1 1145 1 1 95 LEU HD21 H 12.611 20.567 -14.253 1.00 . A A . 74 LEU HD21 1 1
1 1146 1 1 95 LEU HD22 H 12.392 19.592 -12.803 1.00 . A A . 74 LEU HD22 1 1
1 1147 1 1 95 LEU HD23 H 11.798 21.254 -12.843 1.00 . A A . 74 LEU HD23 1 1
1 1148 1 1 95 LEU HG H 10.782 18.937 -14.522 1.00 . A A . 74 LEU HG 1 1
1 1149 1 1 95 LEU N N 9.054 17.121 -13.386 1.00 . A A . 74 LEU N 1 1
1 1150 1 1 95 LEU O O 6.503 19.665 -13.686 1.00 . A A . 74 LEU O 1 1
1 1151 1 1 96 GLN C C 5.210 17.951 -16.122 1.00 . A A . 75 GLN C 1 1
1 1152 1 1 96 GLN CA C 6.497 18.769 -16.366 1.00 . A A . 75 GLN CA 1 1
1 1153 1 1 96 GLN CB C 7.064 18.532 -17.797 1.00 . A A . 75 GLN CB 1 1
1 1154 1 1 96 GLN CD C 8.164 16.857 -19.454 1.00 . A A . 75 GLN CD 1 1
1 1155 1 1 96 GLN CG C 7.557 17.102 -18.066 1.00 . A A . 75 GLN CG 1 1
1 1156 1 1 96 GLN H H 8.280 17.895 -15.559 1.00 . A A . 75 GLN H 1 1
1 1157 1 1 96 GLN HA H 6.247 19.823 -16.267 1.00 . A A . 75 GLN HA 1 1
1 1158 1 1 96 GLN HB2 H 6.296 18.772 -18.524 1.00 . A A . 75 GLN HB2 1 1
1 1159 1 1 96 GLN HB3 H 7.899 19.209 -17.953 1.00 . A A . 75 GLN HB3 1 1
1 1160 1 1 96 GLN HE21 H 8.753 18.752 -19.644 1.00 . A A . 75 GLN HE21 1 1
1 1161 1 1 96 GLN HE22 H 9.126 17.709 -20.965 1.00 . A A . 75 GLN HE22 1 1
1 1162 1 1 96 GLN HG2 H 8.311 16.858 -17.329 1.00 . A A . 75 GLN HG2 1 1
1 1163 1 1 96 GLN HG3 H 6.718 16.425 -17.936 1.00 . A A . 75 GLN HG3 1 1
1 1164 1 1 96 GLN N N 7.509 18.454 -15.321 1.00 . A A . 75 GLN N 1 1
1 1165 1 1 96 GLN NE2 N 8.736 17.878 -20.083 1.00 . A A . 75 GLN NE2 1 1
1 1166 1 1 96 GLN O O 4.082 18.444 -16.315 1.00 . A A . 75 GLN O 1 1
1 1167 1 1 96 GLN OE1 O 8.126 15.734 -19.952 1.00 . A A . 75 GLN OE1 1 1
1 1168 1 1 97 TYR C C 3.726 16.215 -13.883 1.00 . A A . 76 TYR C 1 1
1 1169 1 1 97 TYR CA C 4.261 15.842 -15.270 1.00 . A A . 76 TYR CA 1 1
1 1170 1 1 97 TYR CB C 4.646 14.336 -15.346 1.00 . A A . 76 TYR CB 1 1
1 1171 1 1 97 TYR CD1 C 5.312 12.911 -17.378 1.00 . A A . 76 TYR CD1 1 1
1 1172 1 1 97 TYR CD2 C 3.145 13.912 -17.341 1.00 . A A . 76 TYR CD2 1 1
1 1173 1 1 97 TYR CE1 C 5.028 12.358 -18.611 1.00 . A A . 76 TYR CE1 1 1
1 1174 1 1 97 TYR CE2 C 2.866 13.365 -18.560 1.00 . A A . 76 TYR CE2 1 1
1 1175 1 1 97 TYR CG C 4.373 13.702 -16.717 1.00 . A A . 76 TYR CG 1 1
1 1176 1 1 97 TYR CZ C 3.799 12.593 -19.196 1.00 . A A . 76 TYR CZ 1 1
1 1177 1 1 97 TYR H H 6.303 16.340 -15.601 1.00 . A A . 76 TYR H 1 1
1 1178 1 1 97 TYR HA H 3.458 16.023 -15.980 1.00 . A A . 76 TYR HA 1 1
1 1179 1 1 97 TYR HB2 H 5.704 14.227 -15.120 1.00 . A A . 76 TYR HB2 1 1
1 1180 1 1 97 TYR HB3 H 4.080 13.776 -14.611 1.00 . A A . 76 TYR HB3 1 1
1 1181 1 1 97 TYR HD1 H 6.275 12.732 -16.914 1.00 . A A . 76 TYR HD1 1 1
1 1182 1 1 97 TYR HD2 H 2.397 14.528 -16.844 1.00 . A A . 76 TYR HD2 1 1
1 1183 1 1 97 TYR HE1 H 5.765 11.741 -19.108 1.00 . A A . 76 TYR HE1 1 1
1 1184 1 1 97 TYR HE2 H 1.903 13.546 -19.017 1.00 . A A . 76 TYR HE2 1 1
1 1185 1 1 97 TYR HH H 3.191 12.755 -21.009 1.00 . A A . 76 TYR HH 1 1
1 1186 1 1 97 TYR N N 5.386 16.698 -15.667 1.00 . A A . 76 TYR N 1 1
1 1187 1 1 97 TYR O O 2.563 15.958 -13.594 1.00 . A A . 76 TYR O 1 1
1 1188 1 1 97 TYR OH O 3.494 12.055 -20.420 1.00 . A A . 76 TYR OH 1 1
1 1189 1 1 98 ILE C C 3.263 18.497 -11.838 1.00 . A A . 77 ILE C 1 1
1 1190 1 1 98 ILE CA C 4.179 17.282 -11.708 1.00 . A A . 77 ILE CA 1 1
1 1191 1 1 98 ILE CB C 5.442 17.563 -10.770 1.00 . A A . 77 ILE CB 1 1
1 1192 1 1 98 ILE CD1 C 5.970 15.038 -10.417 1.00 . A A . 77 ILE CD1 1 1
1 1193 1 1 98 ILE CG1 C 5.672 16.379 -9.777 1.00 . A A . 77 ILE CG1 1 1
1 1194 1 1 98 ILE CG2 C 5.363 18.897 -9.985 1.00 . A A . 77 ILE CG2 1 1
1 1195 1 1 98 ILE H H 5.486 16.981 -13.344 1.00 . A A . 77 ILE H 1 1
1 1196 1 1 98 ILE HA H 3.599 16.474 -11.261 1.00 . A A . 77 ILE HA 1 1
1 1197 1 1 98 ILE HB H 6.311 17.636 -11.418 1.00 . A A . 77 ILE HB 1 1
1 1198 1 1 98 ILE HD11 H 6.891 15.108 -10.982 1.00 . A A . 77 ILE HD11 1 1
1 1199 1 1 98 ILE HD12 H 5.160 14.750 -11.073 1.00 . A A . 77 ILE HD12 1 1
1 1200 1 1 98 ILE HD13 H 6.088 14.296 -9.643 1.00 . A A . 77 ILE HD13 1 1
1 1201 1 1 98 ILE HG12 H 6.508 16.612 -9.131 1.00 . A A . 77 ILE HG12 1 1
1 1202 1 1 98 ILE HG13 H 4.786 16.254 -9.162 1.00 . A A . 77 ILE HG13 1 1
1 1203 1 1 98 ILE HG21 H 5.285 19.721 -10.680 1.00 . A A . 77 ILE HG21 1 1
1 1204 1 1 98 ILE HG22 H 6.247 19.028 -9.376 1.00 . A A . 77 ILE HG22 1 1
1 1205 1 1 98 ILE HG23 H 4.487 18.888 -9.344 1.00 . A A . 77 ILE HG23 1 1
1 1206 1 1 98 ILE N N 4.572 16.824 -13.045 1.00 . A A . 77 ILE N 1 1
1 1207 1 1 98 ILE O O 2.213 18.516 -11.220 1.00 . A A . 77 ILE O 1 1
1 1208 1 1 99 GLU C C 1.486 20.346 -13.545 1.00 . A A . 78 GLU C 1 1
1 1209 1 1 99 GLU CA C 2.844 20.695 -12.912 1.00 . A A . 78 GLU CA 1 1
1 1210 1 1 99 GLU CB C 3.623 21.743 -13.751 1.00 . A A . 78 GLU CB 1 1
1 1211 1 1 99 GLU CD C 4.919 22.323 -15.899 1.00 . A A . 78 GLU CD 1 1
1 1212 1 1 99 GLU CG C 3.977 21.332 -15.189 1.00 . A A . 78 GLU CG 1 1
1 1213 1 1 99 GLU H H 4.487 19.365 -13.182 1.00 . A A . 78 GLU H 1 1
1 1214 1 1 99 GLU HA H 2.657 21.121 -11.928 1.00 . A A . 78 GLU HA 1 1
1 1215 1 1 99 GLU HB2 H 3.033 22.654 -13.796 1.00 . A A . 78 GLU HB2 1 1
1 1216 1 1 99 GLU HB3 H 4.548 21.972 -13.227 1.00 . A A . 78 GLU HB3 1 1
1 1217 1 1 99 GLU HG2 H 4.452 20.358 -15.159 1.00 . A A . 78 GLU HG2 1 1
1 1218 1 1 99 GLU HG3 H 3.056 21.249 -15.756 1.00 . A A . 78 GLU HG3 1 1
1 1219 1 1 99 GLU N N 3.647 19.473 -12.691 1.00 . A A . 78 GLU N 1 1
1 1220 1 1 99 GLU O O 0.482 21.030 -13.308 1.00 . A A . 78 GLU O 1 1
1 1221 1 1 99 GLU OE1 O 4.434 23.183 -16.671 1.00 . A A . 78 GLU OE1 1 1
1 1222 1 1 99 GLU OE2 O 6.145 22.259 -15.676 1.00 . A A . 78 GLU OE2 1 1
1 1223 1 1 100 HIS C C -0.612 18.107 -13.643 1.00 . A A . 79 HIS C 1 1
1 1224 1 1 100 HIS CA C 0.236 18.631 -14.834 1.00 . A A . 79 HIS CA 1 1
1 1225 1 1 100 HIS CB C 0.579 17.478 -15.814 1.00 . A A . 79 HIS CB 1 1
1 1226 1 1 100 HIS CD2 C -1.270 17.184 -17.616 1.00 . A A . 79 HIS CD2 1 1
1 1227 1 1 100 HIS CE1 C -2.301 15.473 -16.794 1.00 . A A . 79 HIS CE1 1 1
1 1228 1 1 100 HIS CG C -0.616 16.843 -16.474 1.00 . A A . 79 HIS CG 1 1
1 1229 1 1 100 HIS H H 2.342 18.874 -14.627 1.00 . A A . 79 HIS H 1 1
1 1230 1 1 100 HIS HA H -0.329 19.393 -15.367 1.00 . A A . 79 HIS HA 1 1
1 1231 1 1 100 HIS HB2 H 1.220 17.859 -16.600 1.00 . A A . 79 HIS HB2 1 1
1 1232 1 1 100 HIS HB3 H 1.117 16.700 -15.282 1.00 . A A . 79 HIS HB3 1 1
1 1233 1 1 100 HIS HD1 H -1.067 15.267 -15.145 1.00 . A A . 79 HIS HD1 1 1
1 1234 1 1 100 HIS HD2 H -1.013 17.994 -18.275 1.00 . A A . 79 HIS HD2 1 1
1 1235 1 1 100 HIS HE1 H -3.008 14.667 -16.641 1.00 . A A . 79 HIS HE1 1 1
1 1236 1 1 100 HIS N N 1.476 19.258 -14.344 1.00 . A A . 79 HIS N 1 1
1 1237 1 1 100 HIS ND1 N -1.293 15.759 -15.962 1.00 . A A . 79 HIS ND1 1 1
1 1238 1 1 100 HIS NE2 N -2.331 16.308 -17.813 1.00 . A A . 79 HIS NE2 1 1
1 1239 1 1 100 HIS O O -1.769 18.501 -13.482 1.00 . A A . 79 HIS O 1 1
1 1240 1 1 101 ILE C C -1.167 17.608 -10.598 1.00 . A A . 80 ILE C 1 1
1 1241 1 1 101 ILE CA C -0.633 16.592 -11.638 1.00 . A A . 80 ILE CA 1 1
1 1242 1 1 101 ILE CB C 0.356 15.556 -10.940 1.00 . A A . 80 ILE CB 1 1
1 1243 1 1 101 ILE CD1 C 1.534 13.266 -11.293 1.00 . A A . 80 ILE CD1 1 1
1 1244 1 1 101 ILE CG1 C 0.558 14.295 -11.845 1.00 . A A . 80 ILE CG1 1 1
1 1245 1 1 101 ILE CG2 C -0.104 15.130 -9.516 1.00 . A A . 80 ILE CG2 1 1
1 1246 1 1 101 ILE H H 0.967 17.079 -12.956 1.00 . A A . 80 ILE H 1 1
1 1247 1 1 101 ILE HA H -1.479 16.032 -12.027 1.00 . A A . 80 ILE HA 1 1
1 1248 1 1 101 ILE HB H 1.319 16.056 -10.827 1.00 . A A . 80 ILE HB 1 1
1 1249 1 1 101 ILE HD11 H 1.173 12.890 -10.346 1.00 . A A . 80 ILE HD11 1 1
1 1250 1 1 101 ILE HD12 H 2.505 13.722 -11.155 1.00 . A A . 80 ILE HD12 1 1
1 1251 1 1 101 ILE HD13 H 1.621 12.448 -11.993 1.00 . A A . 80 ILE HD13 1 1
1 1252 1 1 101 ILE HG12 H -0.390 13.796 -11.982 1.00 . A A . 80 ILE HG12 1 1
1 1253 1 1 101 ILE HG13 H 0.931 14.609 -12.813 1.00 . A A . 80 ILE HG13 1 1
1 1254 1 1 101 ILE HG21 H 0.604 14.432 -9.088 1.00 . A A . 80 ILE HG21 1 1
1 1255 1 1 101 ILE HG22 H -1.079 14.662 -9.570 1.00 . A A . 80 ILE HG22 1 1
1 1256 1 1 101 ILE HG23 H -0.168 16.001 -8.876 1.00 . A A . 80 ILE HG23 1 1
1 1257 1 1 101 ILE N N 0.018 17.259 -12.799 1.00 . A A . 80 ILE N 1 1
1 1258 1 1 101 ILE O O -2.198 17.358 -9.980 1.00 . A A . 80 ILE O 1 1
1 1259 1 1 102 GLU C C -2.257 20.379 -9.813 1.00 . A A . 81 GLU C 1 1
1 1260 1 1 102 GLU CA C -0.874 19.794 -9.465 1.00 . A A . 81 GLU CA 1 1
1 1261 1 1 102 GLU CB C 0.214 20.905 -9.382 1.00 . A A . 81 GLU CB 1 1
1 1262 1 1 102 GLU CD C 2.669 21.477 -8.719 1.00 . A A . 81 GLU CD 1 1
1 1263 1 1 102 GLU CG C 1.570 20.403 -8.825 1.00 . A A . 81 GLU CG 1 1
1 1264 1 1 102 GLU H H 0.296 18.909 -11.000 1.00 . A A . 81 GLU H 1 1
1 1265 1 1 102 GLU HA H -0.947 19.307 -8.501 1.00 . A A . 81 GLU HA 1 1
1 1266 1 1 102 GLU HB2 H 0.378 21.306 -10.376 1.00 . A A . 81 GLU HB2 1 1
1 1267 1 1 102 GLU HB3 H -0.144 21.701 -8.739 1.00 . A A . 81 GLU HB3 1 1
1 1268 1 1 102 GLU HG2 H 1.399 19.983 -7.838 1.00 . A A . 81 GLU HG2 1 1
1 1269 1 1 102 GLU HG3 H 1.926 19.605 -9.469 1.00 . A A . 81 GLU HG3 1 1
1 1270 1 1 102 GLU N N -0.484 18.751 -10.438 1.00 . A A . 81 GLU N 1 1
1 1271 1 1 102 GLU O O -3.079 20.637 -8.930 1.00 . A A . 81 GLU O 1 1
1 1272 1 1 102 GLU OE1 O 3.347 21.762 -9.737 1.00 . A A . 81 GLU OE1 1 1
1 1273 1 1 102 GLU OE2 O 2.867 22.025 -7.613 1.00 . A A . 81 GLU OE2 1 1
1 1274 1 1 103 ARG C C -4.824 19.848 -11.688 1.00 . A A . 82 ARG C 1 1
1 1275 1 1 103 ARG CA C -3.789 21.003 -11.653 1.00 . A A . 82 ARG CA 1 1
1 1276 1 1 103 ARG CB C -3.555 21.592 -13.063 1.00 . A A . 82 ARG CB 1 1
1 1277 1 1 103 ARG CD C -4.489 22.698 -15.167 1.00 . A A . 82 ARG CD 1 1
1 1278 1 1 103 ARG CG C -4.823 22.051 -13.816 1.00 . A A . 82 ARG CG 1 1
1 1279 1 1 103 ARG CZ C -3.812 21.351 -17.176 1.00 . A A . 82 ARG CZ 1 1
1 1280 1 1 103 ARG H H -1.758 20.397 -11.744 1.00 . A A . 82 ARG H 1 1
1 1281 1 1 103 ARG HA H -4.172 21.791 -11.005 1.00 . A A . 82 ARG HA 1 1
1 1282 1 1 103 ARG HB2 H -2.893 22.447 -12.967 1.00 . A A . 82 ARG HB2 1 1
1 1283 1 1 103 ARG HB3 H -3.055 20.842 -13.670 1.00 . A A . 82 ARG HB3 1 1
1 1284 1 1 103 ARG HD2 H -5.410 22.859 -15.720 1.00 . A A . 82 ARG HD2 1 1
1 1285 1 1 103 ARG HD3 H -4.014 23.657 -14.994 1.00 . A A . 82 ARG HD3 1 1
1 1286 1 1 103 ARG HE H -2.693 21.673 -15.560 1.00 . A A . 82 ARG HE 1 1
1 1287 1 1 103 ARG HG2 H -5.455 21.188 -13.988 1.00 . A A . 82 ARG HG2 1 1
1 1288 1 1 103 ARG HG3 H -5.358 22.768 -13.200 1.00 . A A . 82 ARG HG3 1 1
1 1289 1 1 103 ARG HH11 H -5.714 22.027 -17.306 1.00 . A A . 82 ARG HH11 1 1
1 1290 1 1 103 ARG HH12 H -5.149 21.129 -18.677 1.00 . A A . 82 ARG HH12 1 1
1 1291 1 1 103 ARG HH21 H -1.970 20.533 -17.356 1.00 . A A . 82 ARG HH21 1 1
1 1292 1 1 103 ARG HH22 H -3.019 20.297 -18.717 1.00 . A A . 82 ARG HH22 1 1
1 1293 1 1 103 ARG N N -2.491 20.562 -11.114 1.00 . A A . 82 ARG N 1 1
1 1294 1 1 103 ARG NE N -3.570 21.856 -15.961 1.00 . A A . 82 ARG NE 1 1
1 1295 1 1 103 ARG NH1 N -4.986 21.516 -17.765 1.00 . A A . 82 ARG NH1 1 1
1 1296 1 1 103 ARG NH2 N -2.859 20.668 -17.795 1.00 . A A . 82 ARG NH2 1 1
1 1297 1 1 103 ARG O O -6.023 20.075 -11.509 1.00 . A A . 82 ARG O 1 1
1 1298 1 1 104 THR C C -5.738 16.890 -10.708 1.00 . A A . 83 THR C 1 1
1 1299 1 1 104 THR CA C -5.208 17.416 -12.076 1.00 . A A . 83 THR CA 1 1
1 1300 1 1 104 THR CB C -4.427 16.288 -12.843 1.00 . A A . 83 THR CB 1 1
1 1301 1 1 104 THR CG2 C -5.305 15.071 -13.187 1.00 . A A . 83 THR CG2 1 1
1 1302 1 1 104 THR H H -3.371 18.499 -11.979 1.00 . A A . 83 THR H 1 1
1 1303 1 1 104 THR HA H -6.059 17.705 -12.685 1.00 . A A . 83 THR HA 1 1
1 1304 1 1 104 THR HB H -3.599 15.956 -12.222 1.00 . A A . 83 THR HB 1 1
1 1305 1 1 104 THR HG1 H -3.748 17.769 -13.971 1.00 . A A . 83 THR HG1 1 1
1 1306 1 1 104 THR HG21 H -6.148 15.384 -13.790 1.00 . A A . 83 THR HG21 1 1
1 1307 1 1 104 THR HG22 H -5.671 14.616 -12.275 1.00 . A A . 83 THR HG22 1 1
1 1308 1 1 104 THR HG23 H -4.724 14.341 -13.737 1.00 . A A . 83 THR HG23 1 1
1 1309 1 1 104 THR N N -4.342 18.613 -11.915 1.00 . A A . 83 THR N 1 1
1 1310 1 1 104 THR O O -6.811 16.275 -10.639 1.00 . A A . 83 THR O 1 1
1 1311 1 1 104 THR OG1 O -3.889 16.820 -14.063 1.00 . A A . 83 THR OG1 1 1
1 1312 1 1 105 LEU C C -6.452 17.644 -7.680 1.00 . A A . 84 LEU C 1 1
1 1313 1 1 105 LEU CA C -5.324 16.745 -8.243 1.00 . A A . 84 LEU CA 1 1
1 1314 1 1 105 LEU CB C -4.036 16.795 -7.330 1.00 . A A . 84 LEU CB 1 1
1 1315 1 1 105 LEU CD1 C -4.638 14.974 -5.606 1.00 . A A . 84 LEU CD1 1 1
1 1316 1 1 105 LEU CD2 C -3.293 14.357 -7.667 1.00 . A A . 84 LEU CD2 1 1
1 1317 1 1 105 LEU CG C -3.597 15.457 -6.632 1.00 . A A . 84 LEU CG 1 1
1 1318 1 1 105 LEU H H -4.169 17.690 -9.760 1.00 . A A . 84 LEU H 1 1
1 1319 1 1 105 LEU HA H -5.690 15.721 -8.289 1.00 . A A . 84 LEU HA 1 1
1 1320 1 1 105 LEU HB2 H -3.206 17.123 -7.946 1.00 . A A . 84 LEU HB2 1 1
1 1321 1 1 105 LEU HB3 H -4.177 17.542 -6.555 1.00 . A A . 84 LEU HB3 1 1
1 1322 1 1 105 LEU HD11 H -4.776 15.732 -4.846 1.00 . A A . 84 LEU HD11 1 1
1 1323 1 1 105 LEU HD12 H -4.292 14.065 -5.135 1.00 . A A . 84 LEU HD12 1 1
1 1324 1 1 105 LEU HD13 H -5.584 14.785 -6.100 1.00 . A A . 84 LEU HD13 1 1
1 1325 1 1 105 LEU HD21 H -2.532 14.702 -8.352 1.00 . A A . 84 LEU HD21 1 1
1 1326 1 1 105 LEU HD22 H -4.192 14.116 -8.222 1.00 . A A . 84 LEU HD22 1 1
1 1327 1 1 105 LEU HD23 H -2.938 13.471 -7.159 1.00 . A A . 84 LEU HD23 1 1
1 1328 1 1 105 LEU HG H -2.677 15.638 -6.081 1.00 . A A . 84 LEU HG 1 1
1 1329 1 1 105 LEU N N -4.983 17.166 -9.628 1.00 . A A . 84 LEU N 1 1
1 1330 1 1 105 LEU O O -7.238 17.220 -6.826 1.00 . A A . 84 LEU O 1 1
1 1331 1 1 106 ASN C C -7.961 20.629 -9.108 1.00 . A A . 85 ASN C 1 1
1 1332 1 1 106 ASN CA C -7.529 19.885 -7.824 1.00 . A A . 85 ASN CA 1 1
1 1333 1 1 106 ASN CB C -7.001 20.850 -6.714 1.00 . A A . 85 ASN CB 1 1
1 1334 1 1 106 ASN CG C -5.637 21.483 -7.022 1.00 . A A . 85 ASN CG 1 1
1 1335 1 1 106 ASN H H -5.806 19.162 -8.817 1.00 . A A . 85 ASN H 1 1
1 1336 1 1 106 ASN HA H -8.397 19.352 -7.434 1.00 . A A . 85 ASN HA 1 1
1 1337 1 1 106 ASN HB2 H -7.717 21.649 -6.569 1.00 . A A . 85 ASN HB2 1 1
1 1338 1 1 106 ASN HB3 H -6.920 20.299 -5.783 1.00 . A A . 85 ASN HB3 1 1
1 1339 1 1 106 ASN HD21 H -4.692 20.008 -6.076 1.00 . A A . 85 ASN HD21 1 1
1 1340 1 1 106 ASN HD22 H -3.682 21.226 -6.774 1.00 . A A . 85 ASN HD22 1 1
1 1341 1 1 106 ASN N N -6.498 18.894 -8.176 1.00 . A A . 85 ASN N 1 1
1 1342 1 1 106 ASN ND2 N -4.563 20.842 -6.576 1.00 . A A . 85 ASN ND2 1 1
1 1343 1 1 106 ASN O O -7.393 21.660 -9.474 1.00 . A A . 85 ASN O 1 1
1 1344 1 1 106 ASN OD1 O -5.551 22.541 -7.647 1.00 . A A . 85 ASN OD1 1 1
1 1345 1 1 107 HIS C C -9.825 21.970 -11.210 1.00 . A A . 86 HIS C 1 1
1 1346 1 1 107 HIS CA C -9.352 20.493 -11.175 1.00 . A A . 86 HIS CA 1 1
1 1347 1 1 107 HIS CB C -10.453 19.559 -11.741 1.00 . A A . 86 HIS CB 1 1
1 1348 1 1 107 HIS CD2 C -10.434 19.422 -14.346 1.00 . A A . 86 HIS CD2 1 1
1 1349 1 1 107 HIS CE1 C -11.905 20.948 -14.785 1.00 . A A . 86 HIS CE1 1 1
1 1350 1 1 107 HIS CG C -10.874 19.902 -13.152 1.00 . A A . 86 HIS CG 1 1
1 1351 1 1 107 HIS H H -9.448 19.314 -9.404 1.00 . A A . 86 HIS H 1 1
1 1352 1 1 107 HIS HA H -8.471 20.392 -11.804 1.00 . A A . 86 HIS HA 1 1
1 1353 1 1 107 HIS HB2 H -10.089 18.539 -11.741 1.00 . A A . 86 HIS HB2 1 1
1 1354 1 1 107 HIS HB3 H -11.329 19.615 -11.110 1.00 . A A . 86 HIS HB3 1 1
1 1355 1 1 107 HIS HD1 H -12.318 21.407 -12.807 1.00 . A A . 86 HIS HD1 1 1
1 1356 1 1 107 HIS HD2 H -9.696 18.647 -14.488 1.00 . A A . 86 HIS HD2 1 1
1 1357 1 1 107 HIS HE1 H -12.563 21.628 -15.310 1.00 . A A . 86 HIS HE1 1 1
1 1358 1 1 107 HIS N N -8.959 20.058 -9.813 1.00 . A A . 86 HIS N 1 1
1 1359 1 1 107 HIS ND1 N -11.812 20.866 -13.456 1.00 . A A . 86 HIS ND1 1 1
1 1360 1 1 107 HIS NE2 N -11.088 20.093 -15.374 1.00 . A A . 86 HIS NE2 1 1
1 1361 1 1 107 HIS O O -10.908 22.293 -10.712 1.00 . A A . 86 HIS O 1 1
1 1362 1 1 108 GLY C C -9.317 25.105 -10.704 1.00 . A A . 87 GLY C 1 1
1 1363 1 1 108 GLY CA C -9.310 24.269 -11.988 1.00 . A A . 87 GLY CA 1 1
1 1364 1 1 108 GLY H H -8.090 22.528 -12.061 1.00 . A A . 87 GLY H 1 1
1 1365 1 1 108 GLY HA2 H -8.576 24.690 -12.658 1.00 . A A . 87 GLY HA2 1 1
1 1366 1 1 108 GLY HA3 H -10.285 24.338 -12.461 1.00 . A A . 87 GLY HA3 1 1
1 1367 1 1 108 GLY N N -8.976 22.850 -11.783 1.00 . A A . 87 GLY N 1 1
1 1368 1 1 108 GLY O O -9.750 26.264 -10.723 1.00 . A A . 87 GLY O 1 1
1 1369 1 1 109 SER C C -7.669 26.166 -8.157 1.00 . A A . 88 SER C 1 1
1 1370 1 1 109 SER CA C -8.825 25.160 -8.278 1.00 . A A . 88 SER CA 1 1
1 1371 1 1 109 SER CB C -8.732 24.082 -7.173 1.00 . A A . 88 SER CB 1 1
1 1372 1 1 109 SER H H -8.411 23.632 -9.685 1.00 . A A . 88 SER H 1 1
1 1373 1 1 109 SER HA H -9.771 25.691 -8.166 1.00 . A A . 88 SER HA 1 1
1 1374 1 1 109 SER HB2 H -9.577 23.409 -7.255 1.00 . A A . 88 SER HB2 1 1
1 1375 1 1 109 SER HB3 H -7.817 23.517 -7.299 1.00 . A A . 88 SER HB3 1 1
1 1376 1 1 109 SER HG H -9.191 25.494 -5.885 1.00 . A A . 88 SER HG 1 1
1 1377 1 1 109 SER N N -8.815 24.523 -9.600 1.00 . A A . 88 SER N 1 1
1 1378 1 1 109 SER O O -7.898 27.380 -8.090 1.00 . A A . 88 SER O 1 1
1 1379 1 1 109 SER OG O -8.734 24.646 -5.867 1.00 . A A . 88 SER OG 1 1
1 1380 1 1 110 LEU C C -4.021 25.883 -8.743 1.00 . A A . 89 LEU C 1 1
1 1381 1 1 110 LEU CA C -5.212 26.477 -7.980 1.00 . A A . 89 LEU CA 1 1
1 1382 1 1 110 LEU CB C -4.912 26.671 -6.453 1.00 . A A . 89 LEU CB 1 1
1 1383 1 1 110 LEU CD1 C -3.756 24.450 -5.731 1.00 . A A . 89 LEU CD1 1 1
1 1384 1 1 110 LEU CD2 C -5.092 25.808 -4.040 1.00 . A A . 89 LEU CD2 1 1
1 1385 1 1 110 LEU CG C -4.962 25.396 -5.526 1.00 . A A . 89 LEU CG 1 1
1 1386 1 1 110 LEU H H -6.314 24.682 -8.290 1.00 . A A . 89 LEU H 1 1
1 1387 1 1 110 LEU HA H -5.416 27.453 -8.414 1.00 . A A . 89 LEU HA 1 1
1 1388 1 1 110 LEU HB2 H -3.931 27.122 -6.354 1.00 . A A . 89 LEU HB2 1 1
1 1389 1 1 110 LEU HB3 H -5.639 27.383 -6.075 1.00 . A A . 89 LEU HB3 1 1
1 1390 1 1 110 LEU HD11 H -3.761 24.070 -6.744 1.00 . A A . 89 LEU HD11 1 1
1 1391 1 1 110 LEU HD12 H -3.824 23.619 -5.043 1.00 . A A . 89 LEU HD12 1 1
1 1392 1 1 110 LEU HD13 H -2.834 24.987 -5.554 1.00 . A A . 89 LEU HD13 1 1
1 1393 1 1 110 LEU HD21 H -5.145 24.923 -3.421 1.00 . A A . 89 LEU HD21 1 1
1 1394 1 1 110 LEU HD22 H -5.991 26.392 -3.902 1.00 . A A . 89 LEU HD22 1 1
1 1395 1 1 110 LEU HD23 H -4.232 26.399 -3.748 1.00 . A A . 89 LEU HD23 1 1
1 1396 1 1 110 LEU HG H -5.850 24.829 -5.778 1.00 . A A . 89 LEU HG 1 1
1 1397 1 1 110 LEU N N -6.424 25.652 -8.159 1.00 . A A . 89 LEU N 1 1
1 1398 1 1 110 LEU O O -4.048 24.716 -9.151 1.00 . A A . 89 LEU O 1 1
1 1399 1 1 111 THR C C -0.628 26.128 -8.511 1.00 . A A . 90 THR C 1 1
1 1400 1 1 111 THR CA C -1.727 26.298 -9.588 1.00 . A A . 90 THR CA 1 1
1 1401 1 1 111 THR CB C -1.299 27.326 -10.709 1.00 . A A . 90 THR CB 1 1
1 1402 1 1 111 THR CG2 C -1.077 28.747 -10.164 1.00 . A A . 90 THR CG2 1 1
1 1403 1 1 111 THR H H -3.087 27.650 -8.685 1.00 . A A . 90 THR H 1 1
1 1404 1 1 111 THR HA H -1.882 25.330 -10.063 1.00 . A A . 90 THR HA 1 1
1 1405 1 1 111 THR HB H -2.098 27.368 -11.443 1.00 . A A . 90 THR HB 1 1
1 1406 1 1 111 THR HG1 H -0.268 26.856 -12.332 1.00 . A A . 90 THR HG1 1 1
1 1407 1 1 111 THR HG21 H -1.982 29.099 -9.684 1.00 . A A . 90 THR HG21 1 1
1 1408 1 1 111 THR HG22 H -0.824 29.414 -10.977 1.00 . A A . 90 THR HG22 1 1
1 1409 1 1 111 THR HG23 H -0.270 28.744 -9.441 1.00 . A A . 90 THR HG23 1 1
1 1410 1 1 111 THR N N -2.995 26.714 -8.959 1.00 . A A . 90 THR N 1 1
1 1411 1 1 111 THR O O -0.880 26.343 -7.311 1.00 . A A . 90 THR O 1 1
1 1412 1 1 111 THR OG1 O -0.107 26.886 -11.382 1.00 . A A . 90 THR OG1 1 1
1 1413 1 1 112 SER C C 2.109 26.801 -7.323 1.00 . A A . 91 SER C 1 1
1 1414 1 1 112 SER CA C 1.750 25.521 -8.095 1.00 . A A . 91 SER CA 1 1
1 1415 1 1 112 SER CB C 2.939 25.089 -8.979 1.00 . A A . 91 SER CB 1 1
1 1416 1 1 112 SER H H 0.687 25.574 -9.918 1.00 . A A . 91 SER H 1 1
1 1417 1 1 112 SER HA H 1.520 24.726 -7.394 1.00 . A A . 91 SER HA 1 1
1 1418 1 1 112 SER HB2 H 3.834 24.992 -8.373 1.00 . A A . 91 SER HB2 1 1
1 1419 1 1 112 SER HB3 H 2.717 24.130 -9.435 1.00 . A A . 91 SER HB3 1 1
1 1420 1 1 112 SER HG H 4.059 26.420 -9.896 1.00 . A A . 91 SER HG 1 1
1 1421 1 1 112 SER N N 0.578 25.731 -8.955 1.00 . A A . 91 SER N 1 1
1 1422 1 1 112 SER O O 2.158 26.810 -6.087 1.00 . A A . 91 SER O 1 1
1 1423 1 1 112 SER OG O 3.186 26.032 -10.017 1.00 . A A . 91 SER OG 1 1
1 1424 1 1 113 ARG C C 1.652 29.837 -6.681 1.00 . A A . 92 ARG C 1 1
1 1425 1 1 113 ARG CA C 2.719 29.200 -7.588 1.00 . A A . 92 ARG CA 1 1
1 1426 1 1 113 ARG CB C 3.045 30.129 -8.782 1.00 . A A . 92 ARG CB 1 1
1 1427 1 1 113 ARG CD C 3.884 32.389 -9.647 1.00 . A A . 92 ARG CD 1 1
1 1428 1 1 113 ARG CG C 3.665 31.497 -8.410 1.00 . A A . 92 ARG CG 1 1
1 1429 1 1 113 ARG CZ C 2.450 32.680 -11.691 1.00 . A A . 92 ARG CZ 1 1
1 1430 1 1 113 ARG H H 2.080 27.811 -9.052 1.00 . A A . 92 ARG H 1 1
1 1431 1 1 113 ARG HA H 3.621 29.039 -7.009 1.00 . A A . 92 ARG HA 1 1
1 1432 1 1 113 ARG HB2 H 3.738 29.615 -9.439 1.00 . A A . 92 ARG HB2 1 1
1 1433 1 1 113 ARG HB3 H 2.127 30.314 -9.336 1.00 . A A . 92 ARG HB3 1 1
1 1434 1 1 113 ARG HD2 H 4.316 33.330 -9.326 1.00 . A A . 92 ARG HD2 1 1
1 1435 1 1 113 ARG HD3 H 4.575 31.893 -10.322 1.00 . A A . 92 ARG HD3 1 1
1 1436 1 1 113 ARG HE H 1.840 32.882 -9.793 1.00 . A A . 92 ARG HE 1 1
1 1437 1 1 113 ARG HG2 H 2.997 32.006 -7.724 1.00 . A A . 92 ARG HG2 1 1
1 1438 1 1 113 ARG HG3 H 4.619 31.330 -7.920 1.00 . A A . 92 ARG HG3 1 1
1 1439 1 1 113 ARG HH11 H 4.359 32.172 -12.155 1.00 . A A . 92 ARG HH11 1 1
1 1440 1 1 113 ARG HH12 H 3.309 32.421 -13.512 1.00 . A A . 92 ARG HH12 1 1
1 1441 1 1 113 ARG HH21 H 0.494 33.177 -11.573 1.00 . A A . 92 ARG HH21 1 1
1 1442 1 1 113 ARG HH22 H 1.109 32.965 -13.180 1.00 . A A . 92 ARG HH22 1 1
1 1443 1 1 113 ARG N N 2.272 27.893 -8.094 1.00 . A A . 92 ARG N 1 1
1 1444 1 1 113 ARG NE N 2.619 32.672 -10.356 1.00 . A A . 92 ARG NE 1 1
1 1445 1 1 113 ARG NH1 N 3.452 32.399 -12.519 1.00 . A A . 92 ARG NH1 1 1
1 1446 1 1 113 ARG NH2 N 1.258 32.966 -12.189 1.00 . A A . 92 ARG NH2 1 1
1 1447 1 1 113 ARG O O 1.984 30.581 -5.763 1.00 . A A . 92 ARG O 1 1
1 1448 1 1 114 GLU C C -0.659 29.618 -4.668 1.00 . A A . 93 GLU C 1 1
1 1449 1 1 114 GLU CA C -0.785 29.999 -6.158 1.00 . A A . 93 GLU CA 1 1
1 1450 1 1 114 GLU CB C -2.105 29.429 -6.751 1.00 . A A . 93 GLU CB 1 1
1 1451 1 1 114 GLU CD C -3.431 31.635 -6.800 1.00 . A A . 93 GLU CD 1 1
1 1452 1 1 114 GLU CG C -3.390 30.168 -6.327 1.00 . A A . 93 GLU CG 1 1
1 1453 1 1 114 GLU H H 0.201 28.859 -7.657 1.00 . A A . 93 GLU H 1 1
1 1454 1 1 114 GLU HA H -0.789 31.078 -6.244 1.00 . A A . 93 GLU HA 1 1
1 1455 1 1 114 GLU HB2 H -2.042 29.471 -7.832 1.00 . A A . 93 GLU HB2 1 1
1 1456 1 1 114 GLU HB3 H -2.200 28.383 -6.463 1.00 . A A . 93 GLU HB3 1 1
1 1457 1 1 114 GLU HG2 H -4.246 29.646 -6.747 1.00 . A A . 93 GLU HG2 1 1
1 1458 1 1 114 GLU HG3 H -3.464 30.137 -5.244 1.00 . A A . 93 GLU HG3 1 1
1 1459 1 1 114 GLU N N 0.373 29.490 -6.930 1.00 . A A . 93 GLU N 1 1
1 1460 1 1 114 GLU O O -1.087 30.361 -3.783 1.00 . A A . 93 GLU O 1 1
1 1461 1 1 114 GLU OE1 O -3.323 31.873 -8.027 1.00 . A A . 93 GLU OE1 1 1
1 1462 1 1 114 GLU OE2 O -3.569 32.551 -5.958 1.00 . A A . 93 GLU OE2 1 1
1 1463 1 1 115 VAL C C 1.621 28.382 -2.604 1.00 . A A . 94 VAL C 1 1
1 1464 1 1 115 VAL CA C 0.229 27.925 -3.080 1.00 . A A . 94 VAL CA 1 1
1 1465 1 1 115 VAL CB C 0.161 26.357 -3.067 1.00 . A A . 94 VAL CB 1 1
1 1466 1 1 115 VAL CG1 C 0.351 25.780 -1.643 1.00 . A A . 94 VAL CG1 1 1
1 1467 1 1 115 VAL CG2 C -1.158 25.871 -3.697 1.00 . A A . 94 VAL CG2 1 1
1 1468 1 1 115 VAL H H 0.196 27.889 -5.199 1.00 . A A . 94 VAL H 1 1
1 1469 1 1 115 VAL HA H -0.528 28.305 -2.395 1.00 . A A . 94 VAL HA 1 1
1 1470 1 1 115 VAL HB H 0.977 25.981 -3.684 1.00 . A A . 94 VAL HB 1 1
1 1471 1 1 115 VAL HG11 H 0.300 24.697 -1.672 1.00 . A A . 94 VAL HG11 1 1
1 1472 1 1 115 VAL HG12 H -0.425 26.155 -0.988 1.00 . A A . 94 VAL HG12 1 1
1 1473 1 1 115 VAL HG13 H 1.317 26.078 -1.256 1.00 . A A . 94 VAL HG13 1 1
1 1474 1 1 115 VAL HG21 H -1.232 26.237 -4.714 1.00 . A A . 94 VAL HG21 1 1
1 1475 1 1 115 VAL HG22 H -1.998 26.243 -3.124 1.00 . A A . 94 VAL HG22 1 1
1 1476 1 1 115 VAL HG23 H -1.187 24.788 -3.708 1.00 . A A . 94 VAL HG23 1 1
1 1477 1 1 115 VAL N N -0.062 28.441 -4.428 1.00 . A A . 94 VAL N 1 1
1 1478 1 1 115 VAL O O 1.804 28.711 -1.427 1.00 . A A . 94 VAL O 1 1
1 1479 1 1 116 THR C C 4.204 30.087 -2.663 1.00 . A A . 95 THR C 1 1
1 1480 1 1 116 THR CA C 4.015 28.668 -3.234 1.00 . A A . 95 THR CA 1 1
1 1481 1 1 116 THR CB C 4.924 28.496 -4.502 1.00 . A A . 95 THR CB 1 1
1 1482 1 1 116 THR CG2 C 6.427 28.639 -4.179 1.00 . A A . 95 THR CG2 1 1
1 1483 1 1 116 THR H H 2.348 28.196 -4.471 1.00 . A A . 95 THR H 1 1
1 1484 1 1 116 THR HA H 4.333 27.947 -2.489 1.00 . A A . 95 THR HA 1 1
1 1485 1 1 116 THR HB H 4.648 29.262 -5.222 1.00 . A A . 95 THR HB 1 1
1 1486 1 1 116 THR HG1 H 3.966 26.770 -4.662 1.00 . A A . 95 THR HG1 1 1
1 1487 1 1 116 THR HG21 H 6.722 27.872 -3.477 1.00 . A A . 95 THR HG21 1 1
1 1488 1 1 116 THR HG22 H 6.620 29.611 -3.747 1.00 . A A . 95 THR HG22 1 1
1 1489 1 1 116 THR HG23 H 7.007 28.530 -5.088 1.00 . A A . 95 THR HG23 1 1
1 1490 1 1 116 THR N N 2.596 28.385 -3.539 1.00 . A A . 95 THR N 1 1
1 1491 1 1 116 THR O O 5.014 30.283 -1.760 1.00 . A A . 95 THR O 1 1
1 1492 1 1 116 THR OG1 O 4.704 27.208 -5.101 1.00 . A A . 95 THR OG1 1 1
1 1493 1 1 117 VAL C C 3.157 32.638 -1.269 1.00 . A A . 96 VAL C 1 1
1 1494 1 1 117 VAL CA C 3.491 32.471 -2.766 1.00 . A A . 96 VAL CA 1 1
1 1495 1 1 117 VAL CB C 2.567 33.412 -3.631 1.00 . A A . 96 VAL CB 1 1
1 1496 1 1 117 VAL CG1 C 3.072 33.514 -5.090 1.00 . A A . 96 VAL CG1 1 1
1 1497 1 1 117 VAL CG2 C 1.083 32.967 -3.583 1.00 . A A . 96 VAL CG2 1 1
1 1498 1 1 117 VAL H H 2.779 30.811 -3.882 1.00 . A A . 96 VAL H 1 1
1 1499 1 1 117 VAL HA H 4.520 32.790 -2.912 1.00 . A A . 96 VAL HA 1 1
1 1500 1 1 117 VAL HB H 2.623 34.411 -3.204 1.00 . A A . 96 VAL HB 1 1
1 1501 1 1 117 VAL HG11 H 4.088 33.891 -5.099 1.00 . A A . 96 VAL HG11 1 1
1 1502 1 1 117 VAL HG12 H 2.441 34.191 -5.651 1.00 . A A . 96 VAL HG12 1 1
1 1503 1 1 117 VAL HG13 H 3.051 32.538 -5.560 1.00 . A A . 96 VAL HG13 1 1
1 1504 1 1 117 VAL HG21 H 0.984 31.965 -3.988 1.00 . A A . 96 VAL HG21 1 1
1 1505 1 1 117 VAL HG22 H 0.475 33.647 -4.167 1.00 . A A . 96 VAL HG22 1 1
1 1506 1 1 117 VAL HG23 H 0.731 32.971 -2.560 1.00 . A A . 96 VAL HG23 1 1
1 1507 1 1 117 VAL N N 3.424 31.058 -3.190 1.00 . A A . 96 VAL N 1 1
1 1508 1 1 117 VAL O O 3.677 33.535 -0.633 1.00 . A A . 96 VAL O 1 1
1 1509 1 1 118 LEU C C 3.305 31.542 1.572 1.00 . A A . 97 LEU C 1 1
1 1510 1 1 118 LEU CA C 2.010 31.707 0.740 1.00 . A A . 97 LEU CA 1 1
1 1511 1 1 118 LEU CB C 0.982 30.575 1.088 1.00 . A A . 97 LEU CB 1 1
1 1512 1 1 118 LEU CD1 C -0.762 31.172 -0.727 1.00 . A A . 97 LEU CD1 1 1
1 1513 1 1 118 LEU CD2 C -1.413 29.632 1.187 1.00 . A A . 97 LEU CD2 1 1
1 1514 1 1 118 LEU CG C -0.534 30.841 0.760 1.00 . A A . 97 LEU CG 1 1
1 1515 1 1 118 LEU H H 1.941 31.030 -1.291 1.00 . A A . 97 LEU H 1 1
1 1516 1 1 118 LEU HA H 1.567 32.668 0.976 1.00 . A A . 97 LEU HA 1 1
1 1517 1 1 118 LEU HB2 H 1.283 29.677 0.561 1.00 . A A . 97 LEU HB2 1 1
1 1518 1 1 118 LEU HB3 H 1.053 30.370 2.153 1.00 . A A . 97 LEU HB3 1 1
1 1519 1 1 118 LEU HD11 H -1.812 31.373 -0.901 1.00 . A A . 97 LEU HD11 1 1
1 1520 1 1 118 LEU HD12 H -0.456 30.332 -1.342 1.00 . A A . 97 LEU HD12 1 1
1 1521 1 1 118 LEU HD13 H -0.184 32.042 -1.002 1.00 . A A . 97 LEU HD13 1 1
1 1522 1 1 118 LEU HD21 H -1.113 28.744 0.640 1.00 . A A . 97 LEU HD21 1 1
1 1523 1 1 118 LEU HD22 H -2.453 29.842 0.979 1.00 . A A . 97 LEU HD22 1 1
1 1524 1 1 118 LEU HD23 H -1.297 29.454 2.248 1.00 . A A . 97 LEU HD23 1 1
1 1525 1 1 118 LEU HG H -0.867 31.700 1.330 1.00 . A A . 97 LEU HG 1 1
1 1526 1 1 118 LEU N N 2.335 31.722 -0.710 1.00 . A A . 97 LEU N 1 1
1 1527 1 1 118 LEU O O 3.473 32.176 2.619 1.00 . A A . 97 LEU O 1 1
1 1528 1 1 119 ARG C C 6.569 31.496 1.269 1.00 . A A . 98 ARG C 1 1
1 1529 1 1 119 ARG CA C 5.526 30.434 1.689 1.00 . A A . 98 ARG CA 1 1
1 1530 1 1 119 ARG CB C 6.023 29.014 1.300 1.00 . A A . 98 ARG CB 1 1
1 1531 1 1 119 ARG CD C 7.041 28.184 3.549 1.00 . A A . 98 ARG CD 1 1
1 1532 1 1 119 ARG CG C 7.284 28.503 2.051 1.00 . A A . 98 ARG CG 1 1
1 1533 1 1 119 ARG CZ C 7.622 30.189 4.944 1.00 . A A . 98 ARG CZ 1 1
1 1534 1 1 119 ARG H H 3.982 30.205 0.243 1.00 . A A . 98 ARG H 1 1
1 1535 1 1 119 ARG HA H 5.398 30.474 2.765 1.00 . A A . 98 ARG HA 1 1
1 1536 1 1 119 ARG HB2 H 5.220 28.309 1.482 1.00 . A A . 98 ARG HB2 1 1
1 1537 1 1 119 ARG HB3 H 6.237 29.005 0.235 1.00 . A A . 98 ARG HB3 1 1
1 1538 1 1 119 ARG HD2 H 6.208 27.494 3.625 1.00 . A A . 98 ARG HD2 1 1
1 1539 1 1 119 ARG HD3 H 7.928 27.704 3.956 1.00 . A A . 98 ARG HD3 1 1
1 1540 1 1 119 ARG HE H 5.774 29.616 4.426 1.00 . A A . 98 ARG HE 1 1
1 1541 1 1 119 ARG HG2 H 7.639 27.599 1.564 1.00 . A A . 98 ARG HG2 1 1
1 1542 1 1 119 ARG HG3 H 8.058 29.258 1.982 1.00 . A A . 98 ARG HG3 1 1
1 1543 1 1 119 ARG HH11 H 9.262 29.086 4.493 1.00 . A A . 98 ARG HH11 1 1
1 1544 1 1 119 ARG HH12 H 9.569 30.539 5.386 1.00 . A A . 98 ARG HH12 1 1
1 1545 1 1 119 ARG HH21 H 6.217 31.503 5.566 1.00 . A A . 98 ARG HH21 1 1
1 1546 1 1 119 ARG HH22 H 7.849 31.903 5.988 1.00 . A A . 98 ARG HH22 1 1
1 1547 1 1 119 ARG N N 4.208 30.683 1.073 1.00 . A A . 98 ARG N 1 1
1 1548 1 1 119 ARG NE N 6.725 29.380 4.350 1.00 . A A . 98 ARG NE 1 1
1 1549 1 1 119 ARG NH1 N 8.921 29.915 4.940 1.00 . A A . 98 ARG NH1 1 1
1 1550 1 1 119 ARG NH2 N 7.196 31.283 5.547 1.00 . A A . 98 ARG NH2 1 1
1 1551 1 1 119 ARG O O 7.440 31.872 2.059 1.00 . A A . 98 ARG O 1 1
1 1552 1 1 120 GLU C C 7.567 34.216 -0.161 1.00 . A A . 99 GLU C 1 1
1 1553 1 1 120 GLU CA C 7.506 32.757 -0.665 1.00 . A A . 99 GLU CA 1 1
1 1554 1 1 120 GLU CB C 7.275 32.707 -2.200 1.00 . A A . 99 GLU CB 1 1
1 1555 1 1 120 GLU CD C 8.109 33.274 -4.565 1.00 . A A . 99 GLU CD 1 1
1 1556 1 1 120 GLU CG C 8.422 33.281 -3.057 1.00 . A A . 99 GLU CG 1 1
1 1557 1 1 120 GLU H H 5.625 31.784 -0.472 1.00 . A A . 99 GLU H 1 1
1 1558 1 1 120 GLU HA H 8.453 32.286 -0.446 1.00 . A A . 99 GLU HA 1 1
1 1559 1 1 120 GLU HB2 H 7.123 31.671 -2.491 1.00 . A A . 99 GLU HB2 1 1
1 1560 1 1 120 GLU HB3 H 6.367 33.257 -2.429 1.00 . A A . 99 GLU HB3 1 1
1 1561 1 1 120 GLU HG2 H 8.619 34.303 -2.739 1.00 . A A . 99 GLU HG2 1 1
1 1562 1 1 120 GLU HG3 H 9.316 32.688 -2.886 1.00 . A A . 99 GLU HG3 1 1
1 1563 1 1 120 GLU N N 6.452 31.969 0.015 1.00 . A A . 99 GLU N 1 1
1 1564 1 1 120 GLU O O 8.657 34.777 -0.009 1.00 . A A . 99 GLU O 1 1
1 1565 1 1 120 GLU OE1 O 7.705 34.326 -5.106 1.00 . A A . 99 GLU OE1 1 1
1 1566 1 1 120 GLU OE2 O 8.242 32.213 -5.214 1.00 . A A . 99 GLU OE2 1 1
1 1567 1 1 121 ILE C C 6.926 36.515 1.893 1.00 . A A . 100 ILE C 1 1
1 1568 1 1 121 ILE CA C 6.258 36.228 0.516 1.00 . A A . 100 ILE CA 1 1
1 1569 1 1 121 ILE CB C 4.748 36.690 0.525 1.00 . A A . 100 ILE CB 1 1
1 1570 1 1 121 ILE CD1 C 2.410 36.162 1.570 1.00 . A A . 100 ILE CD1 1 1
1 1571 1 1 121 ILE CG1 C 3.892 35.826 1.523 1.00 . A A . 100 ILE CG1 1 1
1 1572 1 1 121 ILE CG2 C 4.167 36.658 -0.915 1.00 . A A . 100 ILE CG2 1 1
1 1573 1 1 121 ILE H H 5.578 34.270 0.027 1.00 . A A . 100 ILE H 1 1
1 1574 1 1 121 ILE HA H 6.775 36.819 -0.241 1.00 . A A . 100 ILE HA 1 1
1 1575 1 1 121 ILE HB H 4.725 37.729 0.854 1.00 . A A . 100 ILE HB 1 1
1 1576 1 1 121 ILE HD11 H 1.965 35.979 0.602 1.00 . A A . 100 ILE HD11 1 1
1 1577 1 1 121 ILE HD12 H 2.279 37.203 1.834 1.00 . A A . 100 ILE HD12 1 1
1 1578 1 1 121 ILE HD13 H 1.924 35.543 2.309 1.00 . A A . 100 ILE HD13 1 1
1 1579 1 1 121 ILE HG12 H 3.972 34.782 1.256 1.00 . A A . 100 ILE HG12 1 1
1 1580 1 1 121 ILE HG13 H 4.282 35.955 2.528 1.00 . A A . 100 ILE HG13 1 1
1 1581 1 1 121 ILE HG21 H 4.186 35.644 -1.297 1.00 . A A . 100 ILE HG21 1 1
1 1582 1 1 121 ILE HG22 H 4.760 37.290 -1.565 1.00 . A A . 100 ILE HG22 1 1
1 1583 1 1 121 ILE HG23 H 3.145 37.020 -0.911 1.00 . A A . 100 ILE HG23 1 1
1 1584 1 1 121 ILE N N 6.390 34.808 0.104 1.00 . A A . 100 ILE N 1 1
1 1585 1 1 121 ILE O O 6.918 35.631 2.774 1.00 . A A . 100 ILE O 1 1
2 1586 1 1 22 MET C C 2.680 2.173 -2.111 1.00 . A A . 1 MET C 1 1
2 1587 1 1 22 MET CA C 2.853 1.233 -0.899 1.00 . A A . 1 MET CA 1 1
2 1588 1 1 22 MET CB C 1.857 0.028 -0.942 1.00 . A A . 1 MET CB 1 1
2 1589 1 1 22 MET CE C 0.548 -0.389 2.010 1.00 . A A . 1 MET CE 1 1
2 1590 1 1 22 MET CG C 0.374 0.370 -0.701 1.00 . A A . 1 MET CG 1 1
2 1591 1 1 22 MET H H 3.406 2.761 0.400 1.00 . A A . 1 MET H 1 1
2 1592 1 1 22 MET HA H 3.867 0.848 -0.906 1.00 . A A . 1 MET HA 1 1
2 1593 1 1 22 MET HB2 H 1.936 -0.457 -1.910 1.00 . A A . 1 MET HB2 1 1
2 1594 1 1 22 MET HB3 H 2.158 -0.686 -0.185 1.00 . A A . 1 MET HB3 1 1
2 1595 1 1 22 MET HE1 H 1.605 -0.570 1.877 1.00 . A A . 1 MET HE1 1 1
2 1596 1 1 22 MET HE2 H -0.005 -1.275 1.736 1.00 . A A . 1 MET HE2 1 1
2 1597 1 1 22 MET HE3 H 0.351 -0.151 3.045 1.00 . A A . 1 MET HE3 1 1
2 1598 1 1 22 MET HG2 H 0.068 1.127 -1.412 1.00 . A A . 1 MET HG2 1 1
2 1599 1 1 22 MET HG3 H -0.219 -0.522 -0.863 1.00 . A A . 1 MET HG3 1 1
2 1600 1 1 22 MET N N 2.699 2.001 0.358 1.00 . A A . 1 MET N 1 1
2 1601 1 1 22 MET O O 1.734 2.968 -2.138 1.00 . A A . 1 MET O 1 1
2 1602 1 1 22 MET SD S 0.037 0.989 0.972 1.00 . A A . 1 MET SD 1 1
2 1603 1 1 23 PRO C C 2.595 2.546 -5.391 1.00 . A A . 2 PRO C 1 1
2 1604 1 1 23 PRO CA C 3.570 3.032 -4.282 1.00 . A A . 2 PRO CA 1 1
2 1605 1 1 23 PRO CB C 5.044 3.046 -4.744 1.00 . A A . 2 PRO CB 1 1
2 1606 1 1 23 PRO CD C 4.785 1.195 -3.206 1.00 . A A . 2 PRO CD 1 1
2 1607 1 1 23 PRO CG C 5.568 1.676 -4.420 1.00 . A A . 2 PRO CG 1 1
2 1608 1 1 23 PRO HA H 3.286 4.039 -3.979 1.00 . A A . 2 PRO HA 1 1
2 1609 1 1 23 PRO HB2 H 5.103 3.255 -5.804 1.00 . A A . 2 PRO HB2 1 1
2 1610 1 1 23 PRO HB3 H 5.590 3.812 -4.202 1.00 . A A . 2 PRO HB3 1 1
2 1611 1 1 23 PRO HD2 H 4.454 0.174 -3.350 1.00 . A A . 2 PRO HD2 1 1
2 1612 1 1 23 PRO HD3 H 5.391 1.263 -2.309 1.00 . A A . 2 PRO HD3 1 1
2 1613 1 1 23 PRO HG2 H 5.405 1.011 -5.263 1.00 . A A . 2 PRO HG2 1 1
2 1614 1 1 23 PRO HG3 H 6.629 1.728 -4.193 1.00 . A A . 2 PRO HG3 1 1
2 1615 1 1 23 PRO N N 3.613 2.128 -3.123 1.00 . A A . 2 PRO N 1 1
2 1616 1 1 23 PRO O O 2.772 1.471 -5.979 1.00 . A A . 2 PRO O 1 1
2 1617 1 1 24 VAL C C 1.122 3.419 -8.087 1.00 . A A . 3 VAL C 1 1
2 1618 1 1 24 VAL CA C 0.538 3.103 -6.685 1.00 . A A . 3 VAL CA 1 1
2 1619 1 1 24 VAL CB C -0.795 3.925 -6.401 1.00 . A A . 3 VAL CB 1 1
2 1620 1 1 24 VAL CG1 C -0.521 5.435 -6.203 1.00 . A A . 3 VAL CG1 1 1
2 1621 1 1 24 VAL CG2 C -1.881 3.701 -7.495 1.00 . A A . 3 VAL CG2 1 1
2 1622 1 1 24 VAL H H 1.449 4.156 -5.083 1.00 . A A . 3 VAL H 1 1
2 1623 1 1 24 VAL HA H 0.282 2.043 -6.646 1.00 . A A . 3 VAL HA 1 1
2 1624 1 1 24 VAL HB H -1.204 3.554 -5.464 1.00 . A A . 3 VAL HB 1 1
2 1625 1 1 24 VAL HG11 H -0.125 5.861 -7.117 1.00 . A A . 3 VAL HG11 1 1
2 1626 1 1 24 VAL HG12 H 0.200 5.574 -5.407 1.00 . A A . 3 VAL HG12 1 1
2 1627 1 1 24 VAL HG13 H -1.440 5.944 -5.941 1.00 . A A . 3 VAL HG13 1 1
2 1628 1 1 24 VAL HG21 H -2.784 4.247 -7.236 1.00 . A A . 3 VAL HG21 1 1
2 1629 1 1 24 VAL HG22 H -2.115 2.647 -7.571 1.00 . A A . 3 VAL HG22 1 1
2 1630 1 1 24 VAL HG23 H -1.519 4.052 -8.454 1.00 . A A . 3 VAL HG23 1 1
2 1631 1 1 24 VAL N N 1.547 3.354 -5.637 1.00 . A A . 3 VAL N 1 1
2 1632 1 1 24 VAL O O 1.464 4.572 -8.390 1.00 . A A . 3 VAL O 1 1
2 1633 1 1 25 ASP C C 0.636 3.152 -11.178 1.00 . A A . 4 ASP C 1 1
2 1634 1 1 25 ASP CA C 1.750 2.513 -10.312 1.00 . A A . 4 ASP CA 1 1
2 1635 1 1 25 ASP CB C 2.226 1.149 -10.911 1.00 . A A . 4 ASP CB 1 1
2 1636 1 1 25 ASP CG C 1.129 0.068 -10.961 1.00 . A A . 4 ASP CG 1 1
2 1637 1 1 25 ASP H H 1.117 1.464 -8.566 1.00 . A A . 4 ASP H 1 1
2 1638 1 1 25 ASP HA H 2.607 3.189 -10.296 1.00 . A A . 4 ASP HA 1 1
2 1639 1 1 25 ASP HB2 H 2.599 1.317 -11.916 1.00 . A A . 4 ASP HB2 1 1
2 1640 1 1 25 ASP HB3 H 3.051 0.769 -10.310 1.00 . A A . 4 ASP HB3 1 1
2 1641 1 1 25 ASP N N 1.292 2.368 -8.913 1.00 . A A . 4 ASP N 1 1
2 1642 1 1 25 ASP O O -0.542 2.775 -11.090 1.00 . A A . 4 ASP O 1 1
2 1643 1 1 25 ASP OD1 O 0.610 -0.237 -12.057 1.00 . A A . 4 ASP OD1 1 1
2 1644 1 1 25 ASP OD2 O 0.777 -0.479 -9.899 1.00 . A A . 4 ASP OD2 1 1
2 1645 1 1 26 LEU C C 0.888 5.138 -14.173 1.00 . A A . 5 LEU C 1 1
2 1646 1 1 26 LEU CA C 0.152 4.942 -12.838 1.00 . A A . 5 LEU CA 1 1
2 1647 1 1 26 LEU CB C -0.155 6.313 -12.117 1.00 . A A . 5 LEU CB 1 1
2 1648 1 1 26 LEU CD1 C -1.574 8.417 -11.685 1.00 . A A . 5 LEU CD1 1 1
2 1649 1 1 26 LEU CD2 C -1.268 7.646 -14.082 1.00 . A A . 5 LEU CD2 1 1
2 1650 1 1 26 LEU CG C -1.378 7.184 -12.607 1.00 . A A . 5 LEU CG 1 1
2 1651 1 1 26 LEU H H 1.992 4.325 -12.029 1.00 . A A . 5 LEU H 1 1
2 1652 1 1 26 LEU HA H -0.773 4.400 -13.006 1.00 . A A . 5 LEU HA 1 1
2 1653 1 1 26 LEU HB2 H -0.321 6.091 -11.069 1.00 . A A . 5 LEU HB2 1 1
2 1654 1 1 26 LEU HB3 H 0.737 6.929 -12.175 1.00 . A A . 5 LEU HB3 1 1
2 1655 1 1 26 LEU HD11 H -1.754 8.082 -10.672 1.00 . A A . 5 LEU HD11 1 1
2 1656 1 1 26 LEU HD12 H -2.424 8.996 -12.019 1.00 . A A . 5 LEU HD12 1 1
2 1657 1 1 26 LEU HD13 H -0.686 9.036 -11.706 1.00 . A A . 5 LEU HD13 1 1
2 1658 1 1 26 LEU HD21 H -0.384 8.259 -14.213 1.00 . A A . 5 LEU HD21 1 1
2 1659 1 1 26 LEU HD22 H -2.145 8.219 -14.363 1.00 . A A . 5 LEU HD22 1 1
2 1660 1 1 26 LEU HD23 H -1.199 6.781 -14.726 1.00 . A A . 5 LEU HD23 1 1
2 1661 1 1 26 LEU HG H -2.275 6.582 -12.519 1.00 . A A . 5 LEU HG 1 1
2 1662 1 1 26 LEU N N 1.038 4.131 -11.992 1.00 . A A . 5 LEU N 1 1
2 1663 1 1 26 LEU O O 1.716 6.041 -14.290 1.00 . A A . 5 LEU O 1 1
2 1664 1 1 27 THR C C 0.279 3.740 -17.607 1.00 . A A . 6 THR C 1 1
2 1665 1 1 27 THR CA C 1.213 4.344 -16.502 1.00 . A A . 6 THR CA 1 1
2 1666 1 1 27 THR CB C 2.656 3.704 -16.511 1.00 . A A . 6 THR CB 1 1
2 1667 1 1 27 THR CG2 C 2.660 2.244 -16.045 1.00 . A A . 6 THR CG2 1 1
2 1668 1 1 27 THR H H 0.030 3.493 -14.949 1.00 . A A . 6 THR H 1 1
2 1669 1 1 27 THR HA H 1.326 5.403 -16.735 1.00 . A A . 6 THR HA 1 1
2 1670 1 1 27 THR HB H 3.271 4.276 -15.822 1.00 . A A . 6 THR HB 1 1
2 1671 1 1 27 THR HG1 H 2.832 3.168 -18.402 1.00 . A A . 6 THR HG1 1 1
2 1672 1 1 27 THR HG21 H 2.276 2.184 -15.034 1.00 . A A . 6 THR HG21 1 1
2 1673 1 1 27 THR HG22 H 3.667 1.862 -16.069 1.00 . A A . 6 THR HG22 1 1
2 1674 1 1 27 THR HG23 H 2.034 1.653 -16.703 1.00 . A A . 6 THR HG23 1 1
2 1675 1 1 27 THR N N 0.628 4.247 -15.149 1.00 . A A . 6 THR N 1 1
2 1676 1 1 27 THR O O 0.703 2.883 -18.397 1.00 . A A . 6 THR O 1 1
2 1677 1 1 27 THR OG1 O 3.255 3.803 -17.811 1.00 . A A . 6 THR OG1 1 1
2 1678 1 1 28 PRO C C -1.762 4.479 -20.113 1.00 . A A . 7 PRO C 1 1
2 1679 1 1 28 PRO CA C -1.926 3.720 -18.771 1.00 . A A . 7 PRO CA 1 1
2 1680 1 1 28 PRO CB C -3.324 3.956 -18.141 1.00 . A A . 7 PRO CB 1 1
2 1681 1 1 28 PRO CD C -1.694 5.195 -16.830 1.00 . A A . 7 PRO CD 1 1
2 1682 1 1 28 PRO CG C -3.160 5.146 -17.234 1.00 . A A . 7 PRO CG 1 1
2 1683 1 1 28 PRO HA H -1.791 2.655 -18.952 1.00 . A A . 7 PRO HA 1 1
2 1684 1 1 28 PRO HB2 H -4.060 4.146 -18.916 1.00 . A A . 7 PRO HB2 1 1
2 1685 1 1 28 PRO HB3 H -3.623 3.076 -17.582 1.00 . A A . 7 PRO HB3 1 1
2 1686 1 1 28 PRO HD2 H -1.285 6.185 -16.994 1.00 . A A . 7 PRO HD2 1 1
2 1687 1 1 28 PRO HD3 H -1.577 4.917 -15.787 1.00 . A A . 7 PRO HD3 1 1
2 1688 1 1 28 PRO HG2 H -3.432 6.051 -17.770 1.00 . A A . 7 PRO HG2 1 1
2 1689 1 1 28 PRO HG3 H -3.793 5.037 -16.359 1.00 . A A . 7 PRO HG3 1 1
2 1690 1 1 28 PRO N N -1.012 4.202 -17.718 1.00 . A A . 7 PRO N 1 1
2 1691 1 1 28 PRO O O -1.964 3.895 -21.181 1.00 . A A . 7 PRO O 1 1
2 1692 1 1 29 TYR C C -0.011 7.399 -21.382 1.00 . A A . 8 TYR C 1 1
2 1693 1 1 29 TYR CA C -1.364 6.678 -21.223 1.00 . A A . 8 TYR CA 1 1
2 1694 1 1 29 TYR CB C -2.495 7.753 -21.114 1.00 . A A . 8 TYR CB 1 1
2 1695 1 1 29 TYR CD1 C -4.575 7.436 -19.656 1.00 . A A . 8 TYR CD1 1 1
2 1696 1 1 29 TYR CD2 C -4.549 6.396 -21.808 1.00 . A A . 8 TYR CD2 1 1
2 1697 1 1 29 TYR CE1 C -5.833 6.917 -19.422 1.00 . A A . 8 TYR CE1 1 1
2 1698 1 1 29 TYR CE2 C -5.810 5.881 -21.576 1.00 . A A . 8 TYR CE2 1 1
2 1699 1 1 29 TYR CG C -3.903 7.191 -20.858 1.00 . A A . 8 TYR CG 1 1
2 1700 1 1 29 TYR CZ C -6.447 6.140 -20.381 1.00 . A A . 8 TYR CZ 1 1
2 1701 1 1 29 TYR H H -1.138 6.149 -19.177 1.00 . A A . 8 TYR H 1 1
2 1702 1 1 29 TYR HA H -1.535 6.085 -22.119 1.00 . A A . 8 TYR HA 1 1
2 1703 1 1 29 TYR HB2 H -2.254 8.440 -20.304 1.00 . A A . 8 TYR HB2 1 1
2 1704 1 1 29 TYR HB3 H -2.534 8.321 -22.039 1.00 . A A . 8 TYR HB3 1 1
2 1705 1 1 29 TYR HD1 H -4.101 8.052 -18.898 1.00 . A A . 8 TYR HD1 1 1
2 1706 1 1 29 TYR HD2 H -4.054 6.191 -22.748 1.00 . A A . 8 TYR HD2 1 1
2 1707 1 1 29 TYR HE1 H -6.331 7.122 -18.483 1.00 . A A . 8 TYR HE1 1 1
2 1708 1 1 29 TYR HE2 H -6.290 5.271 -22.328 1.00 . A A . 8 TYR HE2 1 1
2 1709 1 1 29 TYR HH H -8.260 6.311 -19.747 1.00 . A A . 8 TYR HH 1 1
2 1710 1 1 29 TYR N N -1.392 5.782 -20.044 1.00 . A A . 8 TYR N 1 1
2 1711 1 1 29 TYR O O 0.104 8.237 -22.288 1.00 . A A . 8 TYR O 1 1
2 1712 1 1 29 TYR OH O -7.705 5.627 -20.150 1.00 . A A . 8 TYR OH 1 1
2 1713 1 1 30 ILE C C 2.955 8.247 -21.672 1.00 . A A . 9 ILE C 1 1
2 1714 1 1 30 ILE CA C 2.212 7.926 -20.355 1.00 . A A . 9 ILE CA 1 1
2 1715 1 1 30 ILE CB C 3.213 7.368 -19.262 1.00 . A A . 9 ILE CB 1 1
2 1716 1 1 30 ILE CD1 C 3.535 7.251 -16.697 1.00 . A A . 9 ILE CD1 1 1
2 1717 1 1 30 ILE CG1 C 2.608 7.596 -17.838 1.00 . A A . 9 ILE CG1 1 1
2 1718 1 1 30 ILE CG2 C 4.643 8.003 -19.365 1.00 . A A . 9 ILE CG2 1 1
2 1719 1 1 30 ILE H H 0.939 6.237 -20.012 1.00 . A A . 9 ILE H 1 1
2 1720 1 1 30 ILE HA H 1.832 8.871 -19.965 1.00 . A A . 9 ILE HA 1 1
2 1721 1 1 30 ILE HB H 3.315 6.300 -19.427 1.00 . A A . 9 ILE HB 1 1
2 1722 1 1 30 ILE HD11 H 3.016 7.399 -15.760 1.00 . A A . 9 ILE HD11 1 1
2 1723 1 1 30 ILE HD12 H 4.406 7.889 -16.724 1.00 . A A . 9 ILE HD12 1 1
2 1724 1 1 30 ILE HD13 H 3.842 6.215 -16.772 1.00 . A A . 9 ILE HD13 1 1
2 1725 1 1 30 ILE HG12 H 2.339 8.636 -17.722 1.00 . A A . 9 ILE HG12 1 1
2 1726 1 1 30 ILE HG13 H 1.714 6.991 -17.725 1.00 . A A . 9 ILE HG13 1 1
2 1727 1 1 30 ILE HG21 H 4.581 9.078 -19.226 1.00 . A A . 9 ILE HG21 1 1
2 1728 1 1 30 ILE HG22 H 5.067 7.801 -20.340 1.00 . A A . 9 ILE HG22 1 1
2 1729 1 1 30 ILE HG23 H 5.291 7.580 -18.609 1.00 . A A . 9 ILE HG23 1 1
2 1730 1 1 30 ILE N N 1.002 7.074 -20.526 1.00 . A A . 9 ILE N 1 1
2 1731 1 1 30 ILE O O 3.362 7.353 -22.422 1.00 . A A . 9 ILE O 1 1
2 1732 1 1 31 LEU C C 5.216 10.583 -22.408 1.00 . A A . 10 LEU C 1 1
2 1733 1 1 31 LEU CA C 3.849 10.147 -23.007 1.00 . A A . 10 LEU CA 1 1
2 1734 1 1 31 LEU CB C 3.052 11.360 -23.573 1.00 . A A . 10 LEU CB 1 1
2 1735 1 1 31 LEU CD1 C 0.808 12.400 -24.272 1.00 . A A . 10 LEU CD1 1 1
2 1736 1 1 31 LEU CD2 C 1.477 10.107 -25.170 1.00 . A A . 10 LEU CD2 1 1
2 1737 1 1 31 LEU CG C 1.568 11.085 -23.979 1.00 . A A . 10 LEU CG 1 1
2 1738 1 1 31 LEU H H 2.641 10.176 -21.295 1.00 . A A . 10 LEU H 1 1
2 1739 1 1 31 LEU HA H 3.996 9.407 -23.788 1.00 . A A . 10 LEU HA 1 1
2 1740 1 1 31 LEU HB2 H 3.052 12.142 -22.817 1.00 . A A . 10 LEU HB2 1 1
2 1741 1 1 31 LEU HB3 H 3.576 11.740 -24.442 1.00 . A A . 10 LEU HB3 1 1
2 1742 1 1 31 LEU HD11 H 1.277 12.925 -25.095 1.00 . A A . 10 LEU HD11 1 1
2 1743 1 1 31 LEU HD12 H 0.819 13.029 -23.394 1.00 . A A . 10 LEU HD12 1 1
2 1744 1 1 31 LEU HD13 H -0.221 12.177 -24.530 1.00 . A A . 10 LEU HD13 1 1
2 1745 1 1 31 LEU HD21 H 0.440 9.945 -25.424 1.00 . A A . 10 LEU HD21 1 1
2 1746 1 1 31 LEU HD22 H 1.924 9.160 -24.897 1.00 . A A . 10 LEU HD22 1 1
2 1747 1 1 31 LEU HD23 H 2.000 10.515 -26.026 1.00 . A A . 10 LEU HD23 1 1
2 1748 1 1 31 LEU HG H 1.069 10.614 -23.140 1.00 . A A . 10 LEU HG 1 1
2 1749 1 1 31 LEU N N 3.080 9.561 -21.914 1.00 . A A . 10 LEU N 1 1
2 1750 1 1 31 LEU O O 5.311 11.661 -21.810 1.00 . A A . 10 LEU O 1 1
2 1751 1 1 32 PRO C C 8.532 10.931 -22.138 1.00 . A A . 11 PRO C 1 1
2 1752 1 1 32 PRO CA C 7.508 9.853 -21.682 1.00 . A A . 11 PRO CA 1 1
2 1753 1 1 32 PRO CB C 8.082 8.421 -21.790 1.00 . A A . 11 PRO CB 1 1
2 1754 1 1 32 PRO CD C 6.409 8.626 -23.510 1.00 . A A . 11 PRO CD 1 1
2 1755 1 1 32 PRO CG C 7.756 7.999 -23.187 1.00 . A A . 11 PRO CG 1 1
2 1756 1 1 32 PRO HA H 7.248 10.052 -20.646 1.00 . A A . 11 PRO HA 1 1
2 1757 1 1 32 PRO HB2 H 9.151 8.421 -21.607 1.00 . A A . 11 PRO HB2 1 1
2 1758 1 1 32 PRO HB3 H 7.595 7.778 -21.065 1.00 . A A . 11 PRO HB3 1 1
2 1759 1 1 32 PRO HD2 H 6.397 9.011 -24.525 1.00 . A A . 11 PRO HD2 1 1
2 1760 1 1 32 PRO HD3 H 5.607 7.907 -23.378 1.00 . A A . 11 PRO HD3 1 1
2 1761 1 1 32 PRO HG2 H 8.519 8.363 -23.873 1.00 . A A . 11 PRO HG2 1 1
2 1762 1 1 32 PRO HG3 H 7.698 6.918 -23.245 1.00 . A A . 11 PRO HG3 1 1
2 1763 1 1 32 PRO N N 6.287 9.742 -22.529 1.00 . A A . 11 PRO N 1 1
2 1764 1 1 32 PRO O O 9.749 10.715 -22.056 1.00 . A A . 11 PRO O 1 1
2 1765 1 1 33 GLY C C 8.118 14.546 -23.046 1.00 . A A . 12 GLY C 1 1
2 1766 1 1 33 GLY CA C 8.882 13.230 -22.932 1.00 . A A . 12 GLY CA 1 1
2 1767 1 1 33 GLY H H 7.066 12.194 -22.664 1.00 . A A . 12 GLY H 1 1
2 1768 1 1 33 GLY HA2 H 9.656 13.348 -22.180 1.00 . A A . 12 GLY HA2 1 1
2 1769 1 1 33 GLY HA3 H 9.350 13.015 -23.882 1.00 . A A . 12 GLY HA3 1 1
2 1770 1 1 33 GLY N N 8.029 12.102 -22.572 1.00 . A A . 12 GLY N 1 1
2 1771 1 1 33 GLY O O 8.573 15.460 -23.740 1.00 . A A . 12 GLY O 1 1
2 1772 1 1 34 VAL C C 5.722 16.261 -20.929 1.00 . A A . 13 VAL C 1 1
2 1773 1 1 34 VAL CA C 6.105 15.868 -22.374 1.00 . A A . 13 VAL CA 1 1
2 1774 1 1 34 VAL CB C 4.793 15.684 -23.237 1.00 . A A . 13 VAL CB 1 1
2 1775 1 1 34 VAL CG1 C 5.114 15.306 -24.699 1.00 . A A . 13 VAL CG1 1 1
2 1776 1 1 34 VAL CG2 C 3.835 14.659 -22.596 1.00 . A A . 13 VAL CG2 1 1
2 1777 1 1 34 VAL H H 6.648 13.872 -21.845 1.00 . A A . 13 VAL H 1 1
2 1778 1 1 34 VAL HA H 6.686 16.688 -22.805 1.00 . A A . 13 VAL HA 1 1
2 1779 1 1 34 VAL HB H 4.278 16.644 -23.260 1.00 . A A . 13 VAL HB 1 1
2 1780 1 1 34 VAL HG11 H 5.663 14.372 -24.726 1.00 . A A . 13 VAL HG11 1 1
2 1781 1 1 34 VAL HG12 H 5.713 16.084 -25.158 1.00 . A A . 13 VAL HG12 1 1
2 1782 1 1 34 VAL HG13 H 4.194 15.192 -25.260 1.00 . A A . 13 VAL HG13 1 1
2 1783 1 1 34 VAL HG21 H 3.547 14.992 -21.606 1.00 . A A . 13 VAL HG21 1 1
2 1784 1 1 34 VAL HG22 H 4.326 13.696 -22.514 1.00 . A A . 13 VAL HG22 1 1
2 1785 1 1 34 VAL HG23 H 2.945 14.551 -23.206 1.00 . A A . 13 VAL HG23 1 1
2 1786 1 1 34 VAL N N 6.952 14.642 -22.372 1.00 . A A . 13 VAL N 1 1
2 1787 1 1 34 VAL O O 6.085 15.565 -19.970 1.00 . A A . 13 VAL O 1 1
2 1788 1 1 35 SER C C 3.077 17.338 -19.218 1.00 . A A . 14 SER C 1 1
2 1789 1 1 35 SER CA C 4.478 17.882 -19.506 1.00 . A A . 14 SER CA 1 1
2 1790 1 1 35 SER CB C 4.481 19.430 -19.517 1.00 . A A . 14 SER CB 1 1
2 1791 1 1 35 SER H H 4.775 17.901 -21.604 1.00 . A A . 14 SER H 1 1
2 1792 1 1 35 SER HA H 5.143 17.534 -18.724 1.00 . A A . 14 SER HA 1 1
2 1793 1 1 35 SER HB2 H 4.049 19.810 -18.598 1.00 . A A . 14 SER HB2 1 1
2 1794 1 1 35 SER HB3 H 5.501 19.786 -19.601 1.00 . A A . 14 SER HB3 1 1
2 1795 1 1 35 SER HG H 2.969 20.416 -20.286 1.00 . A A . 14 SER HG 1 1
2 1796 1 1 35 SER N N 4.984 17.382 -20.797 1.00 . A A . 14 SER N 1 1
2 1797 1 1 35 SER O O 2.809 16.796 -18.143 1.00 . A A . 14 SER O 1 1
2 1798 1 1 35 SER OG O 3.738 19.937 -20.615 1.00 . A A . 14 SER OG 1 1
2 1799 1 1 36 PHE C C 0.632 15.545 -20.305 1.00 . A A . 15 PHE C 1 1
2 1800 1 1 36 PHE CA C 0.798 17.068 -20.145 1.00 . A A . 15 PHE CA 1 1
2 1801 1 1 36 PHE CB C -0.016 17.838 -21.233 1.00 . A A . 15 PHE CB 1 1
2 1802 1 1 36 PHE CD1 C 0.174 16.534 -23.434 1.00 . A A . 15 PHE CD1 1 1
2 1803 1 1 36 PHE CD2 C 1.364 18.605 -23.247 1.00 . A A . 15 PHE CD2 1 1
2 1804 1 1 36 PHE CE1 C 0.667 16.365 -24.712 1.00 . A A . 15 PHE CE1 1 1
2 1805 1 1 36 PHE CE2 C 1.852 18.435 -24.529 1.00 . A A . 15 PHE CE2 1 1
2 1806 1 1 36 PHE CG C 0.515 17.659 -22.672 1.00 . A A . 15 PHE CG 1 1
2 1807 1 1 36 PHE CZ C 1.505 17.315 -25.262 1.00 . A A . 15 PHE CZ 1 1
2 1808 1 1 36 PHE H H 2.541 17.832 -21.067 1.00 . A A . 15 PHE H 1 1
2 1809 1 1 36 PHE HA H 0.422 17.354 -19.165 1.00 . A A . 15 PHE HA 1 1
2 1810 1 1 36 PHE HB2 H -1.052 17.503 -21.212 1.00 . A A . 15 PHE HB2 1 1
2 1811 1 1 36 PHE HB3 H -0.001 18.896 -20.997 1.00 . A A . 15 PHE HB3 1 1
2 1812 1 1 36 PHE HD1 H -0.485 15.783 -23.008 1.00 . A A . 15 PHE HD1 1 1
2 1813 1 1 36 PHE HD2 H 1.638 19.487 -22.680 1.00 . A A . 15 PHE HD2 1 1
2 1814 1 1 36 PHE HE1 H 0.395 15.490 -25.285 1.00 . A A . 15 PHE HE1 1 1
2 1815 1 1 36 PHE HE2 H 2.507 19.178 -24.960 1.00 . A A . 15 PHE HE2 1 1
2 1816 1 1 36 PHE HZ H 1.892 17.184 -26.263 1.00 . A A . 15 PHE HZ 1 1
2 1817 1 1 36 PHE N N 2.210 17.463 -20.225 1.00 . A A . 15 PHE N 1 1
2 1818 1 1 36 PHE O O 1.611 14.801 -20.404 1.00 . A A . 15 PHE O 1 1
2 1819 1 1 37 LEU C C -2.276 13.749 -21.523 1.00 . A A . 16 LEU C 1 1
2 1820 1 1 37 LEU CA C -0.981 13.718 -20.698 1.00 . A A . 16 LEU CA 1 1
2 1821 1 1 37 LEU CB C -1.123 12.816 -19.420 1.00 . A A . 16 LEU CB 1 1
2 1822 1 1 37 LEU CD1 C 0.198 10.895 -20.420 1.00 . A A . 16 LEU CD1 1 1
2 1823 1 1 37 LEU CD2 C -1.237 10.457 -18.376 1.00 . A A . 16 LEU CD2 1 1
2 1824 1 1 37 LEU CG C -1.088 11.277 -19.677 1.00 . A A . 16 LEU CG 1 1
2 1825 1 1 37 LEU H H -1.348 15.714 -20.088 1.00 . A A . 16 LEU H 1 1
2 1826 1 1 37 LEU HA H -0.191 13.323 -21.331 1.00 . A A . 16 LEU HA 1 1
2 1827 1 1 37 LEU HB2 H -0.314 13.065 -18.737 1.00 . A A . 16 LEU HB2 1 1
2 1828 1 1 37 LEU HB3 H -2.059 13.058 -18.924 1.00 . A A . 16 LEU HB3 1 1
2 1829 1 1 37 LEU HD11 H 0.242 11.413 -21.370 1.00 . A A . 16 LEU HD11 1 1
2 1830 1 1 37 LEU HD12 H 0.209 9.832 -20.604 1.00 . A A . 16 LEU HD12 1 1
2 1831 1 1 37 LEU HD13 H 1.067 11.163 -19.826 1.00 . A A . 16 LEU HD13 1 1
2 1832 1 1 37 LEU HD21 H -1.192 9.399 -18.602 1.00 . A A . 16 LEU HD21 1 1
2 1833 1 1 37 LEU HD22 H -2.193 10.674 -17.919 1.00 . A A . 16 LEU HD22 1 1
2 1834 1 1 37 LEU HD23 H -0.444 10.709 -17.681 1.00 . A A . 16 LEU HD23 1 1
2 1835 1 1 37 LEU HG H -1.919 11.019 -20.324 1.00 . A A . 16 LEU HG 1 1
2 1836 1 1 37 LEU N N -0.626 15.096 -20.331 1.00 . A A . 16 LEU N 1 1
2 1837 1 1 37 LEU O O -2.914 14.804 -21.626 1.00 . A A . 16 LEU O 1 1
2 1838 1 1 38 SER C C -5.083 12.772 -21.898 1.00 . A A . 17 SER C 1 1
2 1839 1 1 38 SER CA C -3.910 12.426 -22.840 1.00 . A A . 17 SER CA 1 1
2 1840 1 1 38 SER CB C -4.015 10.976 -23.373 1.00 . A A . 17 SER CB 1 1
2 1841 1 1 38 SER H H -2.018 11.841 -22.106 1.00 . A A . 17 SER H 1 1
2 1842 1 1 38 SER HA H -3.911 13.114 -23.683 1.00 . A A . 17 SER HA 1 1
2 1843 1 1 38 SER HB2 H -3.165 10.764 -24.007 1.00 . A A . 17 SER HB2 1 1
2 1844 1 1 38 SER HB3 H -4.016 10.283 -22.542 1.00 . A A . 17 SER HB3 1 1
2 1845 1 1 38 SER HG H -5.558 9.904 -23.934 1.00 . A A . 17 SER HG 1 1
2 1846 1 1 38 SER N N -2.638 12.597 -22.130 1.00 . A A . 17 SER N 1 1
2 1847 1 1 38 SER O O -5.782 13.769 -22.123 1.00 . A A . 17 SER O 1 1
2 1848 1 1 38 SER OG O -5.196 10.778 -24.130 1.00 . A A . 17 SER OG 1 1
2 1849 1 1 39 ASP C C -6.042 11.128 -18.671 1.00 . A A . 18 ASP C 1 1
2 1850 1 1 39 ASP CA C -6.231 12.195 -19.762 1.00 . A A . 18 ASP CA 1 1
2 1851 1 1 39 ASP CB C -7.691 12.153 -20.333 1.00 . A A . 18 ASP CB 1 1
2 1852 1 1 39 ASP CG C -8.786 12.574 -19.330 1.00 . A A . 18 ASP CG 1 1
2 1853 1 1 39 ASP H H -4.648 11.181 -20.746 1.00 . A A . 18 ASP H 1 1
2 1854 1 1 39 ASP HA H -6.043 13.180 -19.339 1.00 . A A . 18 ASP HA 1 1
2 1855 1 1 39 ASP HB2 H -7.748 12.823 -21.181 1.00 . A A . 18 ASP HB2 1 1
2 1856 1 1 39 ASP HB3 H -7.896 11.146 -20.682 1.00 . A A . 18 ASP HB3 1 1
2 1857 1 1 39 ASP N N -5.234 11.966 -20.824 1.00 . A A . 18 ASP N 1 1
2 1858 1 1 39 ASP O O -6.367 9.964 -18.899 1.00 . A A . 18 ASP O 1 1
2 1859 1 1 39 ASP OD1 O -9.808 11.871 -19.205 1.00 . A A . 18 ASP OD1 1 1
2 1860 1 1 39 ASP OD2 O -8.635 13.633 -18.680 1.00 . A A . 18 ASP OD2 1 1
2 1861 1 1 40 ILE C C -6.609 10.124 -15.816 1.00 . A A . 19 ILE C 1 1
2 1862 1 1 40 ILE CA C -5.245 10.616 -16.361 1.00 . A A . 19 ILE CA 1 1
2 1863 1 1 40 ILE CB C -4.449 11.341 -15.203 1.00 . A A . 19 ILE CB 1 1
2 1864 1 1 40 ILE CD1 C -2.364 12.816 -14.745 1.00 . A A . 19 ILE CD1 1 1
2 1865 1 1 40 ILE CG1 C -3.130 11.967 -15.747 1.00 . A A . 19 ILE CG1 1 1
2 1866 1 1 40 ILE CG2 C -4.145 10.375 -14.024 1.00 . A A . 19 ILE CG2 1 1
2 1867 1 1 40 ILE H H -5.181 12.457 -17.433 1.00 . A A . 19 ILE H 1 1
2 1868 1 1 40 ILE HA H -4.657 9.769 -16.710 1.00 . A A . 19 ILE HA 1 1
2 1869 1 1 40 ILE HB H -5.079 12.140 -14.820 1.00 . A A . 19 ILE HB 1 1
2 1870 1 1 40 ILE HD11 H -2.054 12.206 -13.908 1.00 . A A . 19 ILE HD11 1 1
2 1871 1 1 40 ILE HD12 H -2.994 13.620 -14.390 1.00 . A A . 19 ILE HD12 1 1
2 1872 1 1 40 ILE HD13 H -1.491 13.234 -15.224 1.00 . A A . 19 ILE HD13 1 1
2 1873 1 1 40 ILE HG12 H -2.465 11.175 -16.068 1.00 . A A . 19 ILE HG12 1 1
2 1874 1 1 40 ILE HG13 H -3.356 12.592 -16.602 1.00 . A A . 19 ILE HG13 1 1
2 1875 1 1 40 ILE HG21 H -3.621 10.904 -13.239 1.00 . A A . 19 ILE HG21 1 1
2 1876 1 1 40 ILE HG22 H -3.528 9.552 -14.369 1.00 . A A . 19 ILE HG22 1 1
2 1877 1 1 40 ILE HG23 H -5.071 9.978 -13.628 1.00 . A A . 19 ILE HG23 1 1
2 1878 1 1 40 ILE N N -5.465 11.523 -17.515 1.00 . A A . 19 ILE N 1 1
2 1879 1 1 40 ILE O O -7.477 10.968 -15.577 1.00 . A A . 19 ILE O 1 1
2 1880 1 1 41 PRO C C -8.552 8.857 -13.792 1.00 . A A . 20 PRO C 1 1
2 1881 1 1 41 PRO CA C -8.114 8.224 -15.138 1.00 . A A . 20 PRO CA 1 1
2 1882 1 1 41 PRO CB C -7.853 6.692 -15.007 1.00 . A A . 20 PRO CB 1 1
2 1883 1 1 41 PRO CD C -5.825 7.692 -15.838 1.00 . A A . 20 PRO CD 1 1
2 1884 1 1 41 PRO CG C -6.359 6.542 -15.019 1.00 . A A . 20 PRO CG 1 1
2 1885 1 1 41 PRO HA H -8.889 8.397 -15.878 1.00 . A A . 20 PRO HA 1 1
2 1886 1 1 41 PRO HB2 H -8.283 6.313 -14.088 1.00 . A A . 20 PRO HB2 1 1
2 1887 1 1 41 PRO HB3 H -8.305 6.173 -15.848 1.00 . A A . 20 PRO HB3 1 1
2 1888 1 1 41 PRO HD2 H -4.840 7.985 -15.486 1.00 . A A . 20 PRO HD2 1 1
2 1889 1 1 41 PRO HD3 H -5.779 7.429 -16.884 1.00 . A A . 20 PRO HD3 1 1
2 1890 1 1 41 PRO HG2 H -5.971 6.590 -14.004 1.00 . A A . 20 PRO HG2 1 1
2 1891 1 1 41 PRO HG3 H -6.082 5.592 -15.471 1.00 . A A . 20 PRO HG3 1 1
2 1892 1 1 41 PRO N N -6.820 8.773 -15.617 1.00 . A A . 20 PRO N 1 1
2 1893 1 1 41 PRO O O -7.821 8.769 -12.800 1.00 . A A . 20 PRO O 1 1
2 1894 1 1 42 GLN C C -10.458 9.320 -11.382 1.00 . A A . 21 GLN C 1 1
2 1895 1 1 42 GLN CA C -10.266 10.248 -12.599 1.00 . A A . 21 GLN CA 1 1
2 1896 1 1 42 GLN CB C -11.598 10.998 -12.922 1.00 . A A . 21 GLN CB 1 1
2 1897 1 1 42 GLN CD C -12.888 9.470 -14.588 1.00 . A A . 21 GLN CD 1 1
2 1898 1 1 42 GLN CG C -12.839 10.101 -13.192 1.00 . A A . 21 GLN CG 1 1
2 1899 1 1 42 GLN H H -10.280 9.507 -14.603 1.00 . A A . 21 GLN H 1 1
2 1900 1 1 42 GLN HA H -9.515 10.985 -12.331 1.00 . A A . 21 GLN HA 1 1
2 1901 1 1 42 GLN HB2 H -11.832 11.651 -12.085 1.00 . A A . 21 GLN HB2 1 1
2 1902 1 1 42 GLN HB3 H -11.432 11.619 -13.795 1.00 . A A . 21 GLN HB3 1 1
2 1903 1 1 42 GLN HE21 H -13.849 7.877 -13.892 1.00 . A A . 21 GLN HE21 1 1
2 1904 1 1 42 GLN HE22 H -13.497 7.866 -15.584 1.00 . A A . 21 GLN HE22 1 1
2 1905 1 1 42 GLN HG2 H -12.859 9.310 -12.454 1.00 . A A . 21 GLN HG2 1 1
2 1906 1 1 42 GLN HG3 H -13.736 10.706 -13.068 1.00 . A A . 21 GLN HG3 1 1
2 1907 1 1 42 GLN N N -9.743 9.513 -13.783 1.00 . A A . 21 GLN N 1 1
2 1908 1 1 42 GLN NE2 N -13.469 8.285 -14.697 1.00 . A A . 21 GLN NE2 1 1
2 1909 1 1 42 GLN O O -10.394 9.770 -10.232 1.00 . A A . 21 GLN O 1 1
2 1910 1 1 42 GLN OE1 O -12.399 10.041 -15.555 1.00 . A A . 21 GLN OE1 1 1
2 1911 1 1 43 GLU C C -9.428 6.849 -9.858 1.00 . A A . 22 GLU C 1 1
2 1912 1 1 43 GLU CA C -10.754 6.962 -10.646 1.00 . A A . 22 GLU CA 1 1
2 1913 1 1 43 GLU CB C -11.110 5.610 -11.323 1.00 . A A . 22 GLU CB 1 1
2 1914 1 1 43 GLU CD C -11.654 3.102 -11.044 1.00 . A A . 22 GLU CD 1 1
2 1915 1 1 43 GLU CG C -11.329 4.434 -10.343 1.00 . A A . 22 GLU CG 1 1
2 1916 1 1 43 GLU H H -10.780 7.771 -12.609 1.00 . A A . 22 GLU H 1 1
2 1917 1 1 43 GLU HA H -11.549 7.239 -9.959 1.00 . A A . 22 GLU HA 1 1
2 1918 1 1 43 GLU HB2 H -12.017 5.744 -11.905 1.00 . A A . 22 GLU HB2 1 1
2 1919 1 1 43 GLU HB3 H -10.305 5.345 -12.000 1.00 . A A . 22 GLU HB3 1 1
2 1920 1 1 43 GLU HG2 H -10.426 4.305 -9.755 1.00 . A A . 22 GLU HG2 1 1
2 1921 1 1 43 GLU HG3 H -12.144 4.687 -9.669 1.00 . A A . 22 GLU HG3 1 1
2 1922 1 1 43 GLU N N -10.671 8.022 -11.667 1.00 . A A . 22 GLU N 1 1
2 1923 1 1 43 GLU O O -9.432 6.608 -8.649 1.00 . A A . 22 GLU O 1 1
2 1924 1 1 43 GLU OE1 O -10.713 2.373 -11.418 1.00 . A A . 22 GLU OE1 1 1
2 1925 1 1 43 GLU OE2 O -12.846 2.788 -11.243 1.00 . A A . 22 GLU OE2 1 1
2 1926 1 1 44 THR C C -6.729 8.307 -9.096 1.00 . A A . 23 THR C 1 1
2 1927 1 1 44 THR CA C -6.963 7.037 -9.940 1.00 . A A . 23 THR CA 1 1
2 1928 1 1 44 THR CB C -5.826 6.872 -10.994 1.00 . A A . 23 THR CB 1 1
2 1929 1 1 44 THR CG2 C -4.459 6.595 -10.333 1.00 . A A . 23 THR CG2 1 1
2 1930 1 1 44 THR H H -8.365 7.189 -11.530 1.00 . A A . 23 THR H 1 1
2 1931 1 1 44 THR HA H -6.931 6.176 -9.277 1.00 . A A . 23 THR HA 1 1
2 1932 1 1 44 THR HB H -5.758 7.780 -11.588 1.00 . A A . 23 THR HB 1 1
2 1933 1 1 44 THR HG1 H -6.792 5.213 -11.450 1.00 . A A . 23 THR HG1 1 1
2 1934 1 1 44 THR HG21 H -3.707 6.457 -11.096 1.00 . A A . 23 THR HG21 1 1
2 1935 1 1 44 THR HG22 H -4.515 5.700 -9.723 1.00 . A A . 23 THR HG22 1 1
2 1936 1 1 44 THR HG23 H -4.179 7.434 -9.706 1.00 . A A . 23 THR HG23 1 1
2 1937 1 1 44 THR N N -8.297 7.048 -10.561 1.00 . A A . 23 THR N 1 1
2 1938 1 1 44 THR O O -6.137 8.210 -8.038 1.00 . A A . 23 THR O 1 1
2 1939 1 1 44 THR OG1 O -6.144 5.788 -11.869 1.00 . A A . 23 THR OG1 1 1
2 1940 1 1 45 LEU C C -7.969 10.601 -7.440 1.00 . A A . 24 LEU C 1 1
2 1941 1 1 45 LEU CA C -7.129 10.736 -8.734 1.00 . A A . 24 LEU CA 1 1
2 1942 1 1 45 LEU CB C -7.559 12.021 -9.516 1.00 . A A . 24 LEU CB 1 1
2 1943 1 1 45 LEU CD1 C -5.131 12.553 -10.225 1.00 . A A . 24 LEU CD1 1 1
2 1944 1 1 45 LEU CD2 C -6.801 11.719 -11.959 1.00 . A A . 24 LEU CD2 1 1
2 1945 1 1 45 LEU CG C -6.614 12.525 -10.665 1.00 . A A . 24 LEU CG 1 1
2 1946 1 1 45 LEU H H -7.650 9.518 -10.431 1.00 . A A . 24 LEU H 1 1
2 1947 1 1 45 LEU HA H -6.086 10.845 -8.445 1.00 . A A . 24 LEU HA 1 1
2 1948 1 1 45 LEU HB2 H -8.543 11.844 -9.942 1.00 . A A . 24 LEU HB2 1 1
2 1949 1 1 45 LEU HB3 H -7.657 12.831 -8.799 1.00 . A A . 24 LEU HB3 1 1
2 1950 1 1 45 LEU HD11 H -5.025 13.174 -9.345 1.00 . A A . 24 LEU HD11 1 1
2 1951 1 1 45 LEU HD12 H -4.525 12.964 -11.019 1.00 . A A . 24 LEU HD12 1 1
2 1952 1 1 45 LEU HD13 H -4.795 11.549 -9.998 1.00 . A A . 24 LEU HD13 1 1
2 1953 1 1 45 LEU HD21 H -6.560 10.679 -11.781 1.00 . A A . 24 LEU HD21 1 1
2 1954 1 1 45 LEU HD22 H -6.152 12.109 -12.733 1.00 . A A . 24 LEU HD22 1 1
2 1955 1 1 45 LEU HD23 H -7.828 11.797 -12.290 1.00 . A A . 24 LEU HD23 1 1
2 1956 1 1 45 LEU HG H -6.883 13.554 -10.897 1.00 . A A . 24 LEU HG 1 1
2 1957 1 1 45 LEU N N -7.220 9.487 -9.549 1.00 . A A . 24 LEU N 1 1
2 1958 1 1 45 LEU O O -7.636 11.197 -6.413 1.00 . A A . 24 LEU O 1 1
2 1959 1 1 46 SER C C -9.149 8.489 -5.413 1.00 . A A . 25 SER C 1 1
2 1960 1 1 46 SER CA C -9.894 9.468 -6.359 1.00 . A A . 25 SER CA 1 1
2 1961 1 1 46 SER CB C -11.231 8.870 -6.860 1.00 . A A . 25 SER CB 1 1
2 1962 1 1 46 SER H H -9.284 9.415 -8.389 1.00 . A A . 25 SER H 1 1
2 1963 1 1 46 SER HA H -10.101 10.390 -5.820 1.00 . A A . 25 SER HA 1 1
2 1964 1 1 46 SER HB2 H -11.726 9.590 -7.496 1.00 . A A . 25 SER HB2 1 1
2 1965 1 1 46 SER HB3 H -11.034 7.972 -7.433 1.00 . A A . 25 SER HB3 1 1
2 1966 1 1 46 SER HG H -12.092 7.584 -5.649 1.00 . A A . 25 SER HG 1 1
2 1967 1 1 46 SER N N -9.049 9.801 -7.517 1.00 . A A . 25 SER N 1 1
2 1968 1 1 46 SER O O -9.281 8.571 -4.183 1.00 . A A . 25 SER O 1 1
2 1969 1 1 46 SER OG O -12.112 8.540 -5.794 1.00 . A A . 25 SER OG 1 1
2 1970 1 1 47 GLU C C -6.417 7.466 -4.456 1.00 . A A . 26 GLU C 1 1
2 1971 1 1 47 GLU CA C -7.459 6.659 -5.264 1.00 . A A . 26 GLU CA 1 1
2 1972 1 1 47 GLU CB C -6.758 5.669 -6.251 1.00 . A A . 26 GLU CB 1 1
2 1973 1 1 47 GLU CD C -6.255 3.733 -4.600 1.00 . A A . 26 GLU CD 1 1
2 1974 1 1 47 GLU CG C -5.690 4.730 -5.631 1.00 . A A . 26 GLU CG 1 1
2 1975 1 1 47 GLU H H -8.369 7.515 -6.988 1.00 . A A . 26 GLU H 1 1
2 1976 1 1 47 GLU HA H -8.075 6.090 -4.575 1.00 . A A . 26 GLU HA 1 1
2 1977 1 1 47 GLU HB2 H -7.518 5.049 -6.716 1.00 . A A . 26 GLU HB2 1 1
2 1978 1 1 47 GLU HB3 H -6.276 6.251 -7.031 1.00 . A A . 26 GLU HB3 1 1
2 1979 1 1 47 GLU HG2 H -5.220 4.168 -6.432 1.00 . A A . 26 GLU HG2 1 1
2 1980 1 1 47 GLU HG3 H -4.930 5.343 -5.154 1.00 . A A . 26 GLU HG3 1 1
2 1981 1 1 47 GLU N N -8.351 7.577 -6.011 1.00 . A A . 26 GLU N 1 1
2 1982 1 1 47 GLU O O -6.281 7.269 -3.245 1.00 . A A . 26 GLU O 1 1
2 1983 1 1 47 GLU OE1 O -6.103 3.961 -3.375 1.00 . A A . 26 GLU OE1 1 1
2 1984 1 1 47 GLU OE2 O -6.858 2.717 -5.014 1.00 . A A . 26 GLU OE2 1 1
2 1985 1 1 48 ILE C C -5.342 10.144 -3.405 1.00 . A A . 27 ILE C 1 1
2 1986 1 1 48 ILE CA C -4.724 9.312 -4.547 1.00 . A A . 27 ILE CA 1 1
2 1987 1 1 48 ILE CB C -4.089 10.299 -5.623 1.00 . A A . 27 ILE CB 1 1
2 1988 1 1 48 ILE CD1 C -2.783 8.258 -6.589 1.00 . A A . 27 ILE CD1 1 1
2 1989 1 1 48 ILE CG1 C -3.572 9.523 -6.884 1.00 . A A . 27 ILE CG1 1 1
2 1990 1 1 48 ILE CG2 C -2.962 11.174 -5.007 1.00 . A A . 27 ILE CG2 1 1
2 1991 1 1 48 ILE H H -5.932 8.506 -6.094 1.00 . A A . 27 ILE H 1 1
2 1992 1 1 48 ILE HA H -3.931 8.689 -4.142 1.00 . A A . 27 ILE HA 1 1
2 1993 1 1 48 ILE HB H -4.877 10.981 -5.941 1.00 . A A . 27 ILE HB 1 1
2 1994 1 1 48 ILE HD11 H -3.430 7.526 -6.120 1.00 . A A . 27 ILE HD11 1 1
2 1995 1 1 48 ILE HD12 H -1.961 8.488 -5.926 1.00 . A A . 27 ILE HD12 1 1
2 1996 1 1 48 ILE HD13 H -2.396 7.852 -7.511 1.00 . A A . 27 ILE HD13 1 1
2 1997 1 1 48 ILE HG12 H -4.417 9.233 -7.490 1.00 . A A . 27 ILE HG12 1 1
2 1998 1 1 48 ILE HG13 H -2.936 10.172 -7.478 1.00 . A A . 27 ILE HG13 1 1
2 1999 1 1 48 ILE HG21 H -2.161 10.539 -4.646 1.00 . A A . 27 ILE HG21 1 1
2 2000 1 1 48 ILE HG22 H -3.355 11.748 -4.178 1.00 . A A . 27 ILE HG22 1 1
2 2001 1 1 48 ILE HG23 H -2.571 11.857 -5.752 1.00 . A A . 27 ILE HG23 1 1
2 2002 1 1 48 ILE N N -5.742 8.412 -5.145 1.00 . A A . 27 ILE N 1 1
2 2003 1 1 48 ILE O O -4.703 10.373 -2.375 1.00 . A A . 27 ILE O 1 1
2 2004 1 1 49 ARG C C -7.540 10.592 -1.297 1.00 . A A . 28 ARG C 1 1
2 2005 1 1 49 ARG CA C -7.379 11.350 -2.637 1.00 . A A . 28 ARG CA 1 1
2 2006 1 1 49 ARG CB C -8.772 11.721 -3.229 1.00 . A A . 28 ARG CB 1 1
2 2007 1 1 49 ARG CD C -8.911 14.178 -2.494 1.00 . A A . 28 ARG CD 1 1
2 2008 1 1 49 ARG CG C -9.562 12.787 -2.432 1.00 . A A . 28 ARG CG 1 1
2 2009 1 1 49 ARG CZ C -9.618 16.515 -1.876 1.00 . A A . 28 ARG CZ 1 1
2 2010 1 1 49 ARG H H -7.050 10.290 -4.445 1.00 . A A . 28 ARG H 1 1
2 2011 1 1 49 ARG HA H -6.822 12.263 -2.455 1.00 . A A . 28 ARG HA 1 1
2 2012 1 1 49 ARG HB2 H -8.631 12.091 -4.240 1.00 . A A . 28 ARG HB2 1 1
2 2013 1 1 49 ARG HB3 H -9.376 10.820 -3.283 1.00 . A A . 28 ARG HB3 1 1
2 2014 1 1 49 ARG HD2 H -7.899 14.110 -2.107 1.00 . A A . 28 ARG HD2 1 1
2 2015 1 1 49 ARG HD3 H -8.872 14.501 -3.531 1.00 . A A . 28 ARG HD3 1 1
2 2016 1 1 49 ARG HE H -10.201 14.827 -0.963 1.00 . A A . 28 ARG HE 1 1
2 2017 1 1 49 ARG HG2 H -10.567 12.856 -2.835 1.00 . A A . 28 ARG HG2 1 1
2 2018 1 1 49 ARG HG3 H -9.623 12.478 -1.393 1.00 . A A . 28 ARG HG3 1 1
2 2019 1 1 49 ARG HH11 H -8.452 16.486 -3.535 1.00 . A A . 28 ARG HH11 1 1
2 2020 1 1 49 ARG HH12 H -8.925 18.062 -2.988 1.00 . A A . 28 ARG HH12 1 1
2 2021 1 1 49 ARG HH21 H -10.796 16.900 -0.275 1.00 . A A . 28 ARG HH21 1 1
2 2022 1 1 49 ARG HH22 H -10.236 18.295 -1.140 1.00 . A A . 28 ARG HH22 1 1
2 2023 1 1 49 ARG N N -6.612 10.549 -3.608 1.00 . A A . 28 ARG N 1 1
2 2024 1 1 49 ARG NE N -9.653 15.178 -1.701 1.00 . A A . 28 ARG NE 1 1
2 2025 1 1 49 ARG NH1 N -8.943 17.065 -2.882 1.00 . A A . 28 ARG NH1 1 1
2 2026 1 1 49 ARG NH2 N -10.270 17.298 -1.034 1.00 . A A . 28 ARG NH2 1 1
2 2027 1 1 49 ARG O O -7.544 11.205 -0.236 1.00 . A A . 28 ARG O 1 1
2 2028 1 1 50 ASN C C -6.403 8.211 0.541 1.00 . A A . 29 ASN C 1 1
2 2029 1 1 50 ASN CA C -7.766 8.373 -0.182 1.00 . A A . 29 ASN CA 1 1
2 2030 1 1 50 ASN CB C -8.331 6.988 -0.606 1.00 . A A . 29 ASN CB 1 1
2 2031 1 1 50 ASN CG C -8.513 6.004 0.562 1.00 . A A . 29 ASN CG 1 1
2 2032 1 1 50 ASN H H -7.638 8.834 -2.261 1.00 . A A . 29 ASN H 1 1
2 2033 1 1 50 ASN HA H -8.471 8.839 0.504 1.00 . A A . 29 ASN HA 1 1
2 2034 1 1 50 ASN HB2 H -9.295 7.130 -1.082 1.00 . A A . 29 ASN HB2 1 1
2 2035 1 1 50 ASN HB3 H -7.657 6.537 -1.331 1.00 . A A . 29 ASN HB3 1 1
2 2036 1 1 50 ASN HD21 H -10.314 6.749 0.960 1.00 . A A . 29 ASN HD21 1 1
2 2037 1 1 50 ASN HD22 H -9.786 5.465 1.989 1.00 . A A . 29 ASN HD22 1 1
2 2038 1 1 50 ASN N N -7.646 9.252 -1.372 1.00 . A A . 29 ASN N 1 1
2 2039 1 1 50 ASN ND2 N -9.653 6.078 1.237 1.00 . A A . 29 ASN ND2 1 1
2 2040 1 1 50 ASN O O -6.336 8.208 1.774 1.00 . A A . 29 ASN O 1 1
2 2041 1 1 50 ASN OD1 O -7.628 5.194 0.863 1.00 . A A . 29 ASN OD1 1 1
2 2042 1 1 51 GLN C C -3.379 9.117 0.938 1.00 . A A . 30 GLN C 1 1
2 2043 1 1 51 GLN CA C -3.952 7.853 0.270 1.00 . A A . 30 GLN CA 1 1
2 2044 1 1 51 GLN CB C -3.026 7.393 -0.881 1.00 . A A . 30 GLN CB 1 1
2 2045 1 1 51 GLN CD C -2.767 5.914 -2.971 1.00 . A A . 30 GLN CD 1 1
2 2046 1 1 51 GLN CG C -3.639 6.310 -1.775 1.00 . A A . 30 GLN CG 1 1
2 2047 1 1 51 GLN H H -5.443 8.195 -1.222 1.00 . A A . 30 GLN H 1 1
2 2048 1 1 51 GLN HA H -4.012 7.065 1.010 1.00 . A A . 30 GLN HA 1 1
2 2049 1 1 51 GLN HB2 H -2.789 8.250 -1.506 1.00 . A A . 30 GLN HB2 1 1
2 2050 1 1 51 GLN HB3 H -2.103 7.008 -0.461 1.00 . A A . 30 GLN HB3 1 1
2 2051 1 1 51 GLN HE21 H -3.616 4.118 -3.044 1.00 . A A . 30 GLN HE21 1 1
2 2052 1 1 51 GLN HE22 H -2.405 4.427 -4.233 1.00 . A A . 30 GLN HE22 1 1
2 2053 1 1 51 GLN HG2 H -3.828 5.428 -1.172 1.00 . A A . 30 GLN HG2 1 1
2 2054 1 1 51 GLN HG3 H -4.584 6.688 -2.146 1.00 . A A . 30 GLN HG3 1 1
2 2055 1 1 51 GLN N N -5.321 8.101 -0.251 1.00 . A A . 30 GLN N 1 1
2 2056 1 1 51 GLN NE2 N -2.946 4.697 -3.467 1.00 . A A . 30 GLN NE2 1 1
2 2057 1 1 51 GLN O O -2.560 9.036 1.859 1.00 . A A . 30 GLN O 1 1
2 2058 1 1 51 GLN OE1 O -1.974 6.715 -3.474 1.00 . A A . 30 GLN OE1 1 1
2 2059 1 1 52 THR C C -4.131 11.778 2.407 1.00 . A A . 31 THR C 1 1
2 2060 1 1 52 THR CA C -3.454 11.587 1.033 1.00 . A A . 31 THR CA 1 1
2 2061 1 1 52 THR CB C -3.810 12.785 0.094 1.00 . A A . 31 THR CB 1 1
2 2062 1 1 52 THR CG2 C -2.943 12.804 -1.177 1.00 . A A . 31 THR CG2 1 1
2 2063 1 1 52 THR H H -4.402 10.256 -0.348 1.00 . A A . 31 THR H 1 1
2 2064 1 1 52 THR HA H -2.372 11.585 1.182 1.00 . A A . 31 THR HA 1 1
2 2065 1 1 52 THR HB H -3.635 13.711 0.634 1.00 . A A . 31 THR HB 1 1
2 2066 1 1 52 THR HG1 H -5.300 12.140 -1.023 1.00 . A A . 31 THR HG1 1 1
2 2067 1 1 52 THR HG21 H -1.897 12.901 -0.911 1.00 . A A . 31 THR HG21 1 1
2 2068 1 1 52 THR HG22 H -3.230 13.642 -1.797 1.00 . A A . 31 THR HG22 1 1
2 2069 1 1 52 THR HG23 H -3.086 11.885 -1.735 1.00 . A A . 31 THR HG23 1 1
2 2070 1 1 52 THR N N -3.817 10.282 0.442 1.00 . A A . 31 THR N 1 1
2 2071 1 1 52 THR O O -3.590 12.469 3.269 1.00 . A A . 31 THR O 1 1
2 2072 1 1 52 THR OG1 O -5.191 12.729 -0.274 1.00 . A A . 31 THR OG1 1 1
2 2073 1 1 53 ILE C C -5.109 10.256 4.922 1.00 . A A . 32 ILE C 1 1
2 2074 1 1 53 ILE CA C -5.962 11.097 3.942 1.00 . A A . 32 ILE CA 1 1
2 2075 1 1 53 ILE CB C -7.424 10.507 3.866 1.00 . A A . 32 ILE CB 1 1
2 2076 1 1 53 ILE CD1 C -8.487 12.757 3.106 1.00 . A A . 32 ILE CD1 1 1
2 2077 1 1 53 ILE CG1 C -8.284 11.280 2.819 1.00 . A A . 32 ILE CG1 1 1
2 2078 1 1 53 ILE CG2 C -8.121 10.506 5.251 1.00 . A A . 32 ILE CG2 1 1
2 2079 1 1 53 ILE H H -5.739 10.698 1.854 1.00 . A A . 32 ILE H 1 1
2 2080 1 1 53 ILE HA H -6.020 12.120 4.312 1.00 . A A . 32 ILE HA 1 1
2 2081 1 1 53 ILE HB H -7.342 9.473 3.541 1.00 . A A . 32 ILE HB 1 1
2 2082 1 1 53 ILE HD11 H -9.074 13.197 2.313 1.00 . A A . 32 ILE HD11 1 1
2 2083 1 1 53 ILE HD12 H -7.529 13.257 3.162 1.00 . A A . 32 ILE HD12 1 1
2 2084 1 1 53 ILE HD13 H -9.012 12.876 4.045 1.00 . A A . 32 ILE HD13 1 1
2 2085 1 1 53 ILE HG12 H -7.810 11.207 1.851 1.00 . A A . 32 ILE HG12 1 1
2 2086 1 1 53 ILE HG13 H -9.266 10.822 2.753 1.00 . A A . 32 ILE HG13 1 1
2 2087 1 1 53 ILE HG21 H -8.176 11.518 5.636 1.00 . A A . 32 ILE HG21 1 1
2 2088 1 1 53 ILE HG22 H -7.559 9.895 5.943 1.00 . A A . 32 ILE HG22 1 1
2 2089 1 1 53 ILE HG23 H -9.124 10.105 5.158 1.00 . A A . 32 ILE HG23 1 1
2 2090 1 1 53 ILE N N -5.303 11.139 2.614 1.00 . A A . 32 ILE N 1 1
2 2091 1 1 53 ILE O O -5.013 10.579 6.110 1.00 . A A . 32 ILE O 1 1
2 2092 1 1 54 ARG C C -2.238 9.166 5.495 1.00 . A A . 33 ARG C 1 1
2 2093 1 1 54 ARG CA C -3.520 8.352 5.161 1.00 . A A . 33 ARG CA 1 1
2 2094 1 1 54 ARG CB C -3.180 7.050 4.371 1.00 . A A . 33 ARG CB 1 1
2 2095 1 1 54 ARG CD C -3.315 5.390 6.331 1.00 . A A . 33 ARG CD 1 1
2 2096 1 1 54 ARG CG C -2.450 5.950 5.185 1.00 . A A . 33 ARG CG 1 1
2 2097 1 1 54 ARG CZ C -2.826 3.095 7.248 1.00 . A A . 33 ARG CZ 1 1
2 2098 1 1 54 ARG H H -4.652 8.954 3.452 1.00 . A A . 33 ARG H 1 1
2 2099 1 1 54 ARG HA H -4.009 8.083 6.092 1.00 . A A . 33 ARG HA 1 1
2 2100 1 1 54 ARG HB2 H -4.103 6.625 3.989 1.00 . A A . 33 ARG HB2 1 1
2 2101 1 1 54 ARG HB3 H -2.558 7.315 3.524 1.00 . A A . 33 ARG HB3 1 1
2 2102 1 1 54 ARG HD2 H -3.629 6.213 6.964 1.00 . A A . 33 ARG HD2 1 1
2 2103 1 1 54 ARG HD3 H -4.197 4.914 5.910 1.00 . A A . 33 ARG HD3 1 1
2 2104 1 1 54 ARG HE H -1.879 4.789 7.747 1.00 . A A . 33 ARG HE 1 1
2 2105 1 1 54 ARG HG2 H -2.184 5.134 4.518 1.00 . A A . 33 ARG HG2 1 1
2 2106 1 1 54 ARG HG3 H -1.542 6.369 5.604 1.00 . A A . 33 ARG HG3 1 1
2 2107 1 1 54 ARG HH11 H -4.181 3.054 5.734 1.00 . A A . 33 ARG HH11 1 1
2 2108 1 1 54 ARG HH12 H -3.890 1.530 6.511 1.00 . A A . 33 ARG HH12 1 1
2 2109 1 1 54 ARG HH21 H -1.499 2.785 8.751 1.00 . A A . 33 ARG HH21 1 1
2 2110 1 1 54 ARG HH22 H -2.354 1.372 8.213 1.00 . A A . 33 ARG HH22 1 1
2 2111 1 1 54 ARG N N -4.472 9.186 4.390 1.00 . A A . 33 ARG N 1 1
2 2112 1 1 54 ARG NE N -2.579 4.418 7.167 1.00 . A A . 33 ARG NE 1 1
2 2113 1 1 54 ARG NH1 N -3.700 2.512 6.430 1.00 . A A . 33 ARG NH1 1 1
2 2114 1 1 54 ARG NH2 N -2.174 2.359 8.139 1.00 . A A . 33 ARG NH2 1 1
2 2115 1 1 54 ARG O O -1.485 8.817 6.408 1.00 . A A . 33 ARG O 1 1
2 2116 1 1 55 GLY C C 0.137 11.204 3.939 1.00 . A A . 34 GLY C 1 1
2 2117 1 1 55 GLY CA C -0.951 11.231 5.000 1.00 . A A . 34 GLY CA 1 1
2 2118 1 1 55 GLY H H -2.604 10.407 3.970 1.00 . A A . 34 GLY H 1 1
2 2119 1 1 55 GLY HA2 H -1.391 12.219 5.023 1.00 . A A . 34 GLY HA2 1 1
2 2120 1 1 55 GLY HA3 H -0.498 11.037 5.967 1.00 . A A . 34 GLY HA3 1 1
2 2121 1 1 55 GLY N N -2.021 10.260 4.741 1.00 . A A . 34 GLY N 1 1
2 2122 1 1 55 GLY O O 0.873 12.188 3.777 1.00 . A A . 34 GLY O 1 1
2 2123 1 1 56 GLU C C 0.661 9.115 0.974 1.00 . A A . 35 GLU C 1 1
2 2124 1 1 56 GLU CA C 1.254 9.892 2.164 1.00 . A A . 35 GLU CA 1 1
2 2125 1 1 56 GLU CB C 2.486 9.154 2.742 1.00 . A A . 35 GLU CB 1 1
2 2126 1 1 56 GLU CD C 4.818 8.167 2.351 1.00 . A A . 35 GLU CD 1 1
2 2127 1 1 56 GLU CG C 3.633 8.927 1.737 1.00 . A A . 35 GLU CG 1 1
2 2128 1 1 56 GLU H H -0.383 9.343 3.391 1.00 . A A . 35 GLU H 1 1
2 2129 1 1 56 GLU HA H 1.570 10.877 1.815 1.00 . A A . 35 GLU HA 1 1
2 2130 1 1 56 GLU HB2 H 2.872 9.732 3.573 1.00 . A A . 35 GLU HB2 1 1
2 2131 1 1 56 GLU HB3 H 2.167 8.184 3.120 1.00 . A A . 35 GLU HB3 1 1
2 2132 1 1 56 GLU HG2 H 3.254 8.351 0.898 1.00 . A A . 35 GLU HG2 1 1
2 2133 1 1 56 GLU HG3 H 3.974 9.893 1.372 1.00 . A A . 35 GLU HG3 1 1
2 2134 1 1 56 GLU N N 0.243 10.076 3.215 1.00 . A A . 35 GLU N 1 1
2 2135 1 1 56 GLU O O 0.212 7.969 1.132 1.00 . A A . 35 GLU O 1 1
2 2136 1 1 56 GLU OE1 O 5.916 8.740 2.476 1.00 . A A . 35 GLU OE1 1 1
2 2137 1 1 56 GLU OE2 O 4.649 6.988 2.713 1.00 . A A . 35 GLU OE2 1 1
2 2138 1 1 57 ALA C C 1.614 9.049 -2.341 1.00 . A A . 36 ALA C 1 1
2 2139 1 1 57 ALA CA C 0.342 9.093 -1.487 1.00 . A A . 36 ALA CA 1 1
2 2140 1 1 57 ALA CB C -0.784 9.842 -2.228 1.00 . A A . 36 ALA CB 1 1
2 2141 1 1 57 ALA H H 0.871 10.706 -0.222 1.00 . A A . 36 ALA H 1 1
2 2142 1 1 57 ALA HA H 0.002 8.075 -1.290 1.00 . A A . 36 ALA HA 1 1
2 2143 1 1 57 ALA HB1 H -0.474 10.857 -2.449 1.00 . A A . 36 ALA HB1 1 1
2 2144 1 1 57 ALA HB2 H -1.674 9.872 -1.610 1.00 . A A . 36 ALA HB2 1 1
2 2145 1 1 57 ALA HB3 H -1.016 9.331 -3.154 1.00 . A A . 36 ALA HB3 1 1
2 2146 1 1 57 ALA N N 0.654 9.752 -0.208 1.00 . A A . 36 ALA N 1 1
2 2147 1 1 57 ALA O O 2.103 10.090 -2.771 1.00 . A A . 36 ALA O 1 1
2 2148 1 1 58 GLN C C 2.939 7.101 -4.763 1.00 . A A . 37 GLN C 1 1
2 2149 1 1 58 GLN CA C 3.367 7.672 -3.406 1.00 . A A . 37 GLN CA 1 1
2 2150 1 1 58 GLN CB C 4.410 6.755 -2.714 1.00 . A A . 37 GLN CB 1 1
2 2151 1 1 58 GLN CD C 6.034 6.462 -0.733 1.00 . A A . 37 GLN CD 1 1
2 2152 1 1 58 GLN CG C 4.926 7.306 -1.372 1.00 . A A . 37 GLN CG 1 1
2 2153 1 1 58 GLN H H 1.771 7.061 -2.141 1.00 . A A . 37 GLN H 1 1
2 2154 1 1 58 GLN HA H 3.824 8.650 -3.568 1.00 . A A . 37 GLN HA 1 1
2 2155 1 1 58 GLN HB2 H 3.959 5.782 -2.532 1.00 . A A . 37 GLN HB2 1 1
2 2156 1 1 58 GLN HB3 H 5.259 6.624 -3.374 1.00 . A A . 37 GLN HB3 1 1
2 2157 1 1 58 GLN HE21 H 6.733 8.048 0.226 1.00 . A A . 37 GLN HE21 1 1
2 2158 1 1 58 GLN HE22 H 7.576 6.572 0.503 1.00 . A A . 37 GLN HE22 1 1
2 2159 1 1 58 GLN HG2 H 5.308 8.307 -1.532 1.00 . A A . 37 GLN HG2 1 1
2 2160 1 1 58 GLN HG3 H 4.096 7.358 -0.674 1.00 . A A . 37 GLN HG3 1 1
2 2161 1 1 58 GLN N N 2.174 7.850 -2.555 1.00 . A A . 37 GLN N 1 1
2 2162 1 1 58 GLN NE2 N 6.867 7.092 0.076 1.00 . A A . 37 GLN NE2 1 1
2 2163 1 1 58 GLN O O 2.451 5.977 -4.842 1.00 . A A . 37 GLN O 1 1
2 2164 1 1 58 GLN OE1 O 6.118 5.251 -0.938 1.00 . A A . 37 GLN OE1 1 1
2 2165 1 1 59 ILE C C 3.976 7.148 -7.957 1.00 . A A . 38 ILE C 1 1
2 2166 1 1 59 ILE CA C 2.716 7.553 -7.192 1.00 . A A . 38 ILE CA 1 1
2 2167 1 1 59 ILE CB C 1.973 8.754 -7.939 1.00 . A A . 38 ILE CB 1 1
2 2168 1 1 59 ILE CD1 C 0.696 9.773 -5.888 1.00 . A A . 38 ILE CD1 1 1
2 2169 1 1 59 ILE CG1 C 0.609 9.127 -7.261 1.00 . A A . 38 ILE CG1 1 1
2 2170 1 1 59 ILE CG2 C 1.737 8.458 -9.449 1.00 . A A . 38 ILE CG2 1 1
2 2171 1 1 59 ILE H H 3.495 8.793 -5.666 1.00 . A A . 38 ILE H 1 1
2 2172 1 1 59 ILE HA H 2.052 6.690 -7.159 1.00 . A A . 38 ILE HA 1 1
2 2173 1 1 59 ILE HB H 2.628 9.615 -7.884 1.00 . A A . 38 ILE HB 1 1
2 2174 1 1 59 ILE HD11 H 1.312 10.660 -5.942 1.00 . A A . 38 ILE HD11 1 1
2 2175 1 1 59 ILE HD12 H 1.128 9.078 -5.182 1.00 . A A . 38 ILE HD12 1 1
2 2176 1 1 59 ILE HD13 H -0.295 10.048 -5.558 1.00 . A A . 38 ILE HD13 1 1
2 2177 1 1 59 ILE HG12 H 0.078 9.826 -7.895 1.00 . A A . 38 ILE HG12 1 1
2 2178 1 1 59 ILE HG13 H 0.006 8.231 -7.160 1.00 . A A . 38 ILE HG13 1 1
2 2179 1 1 59 ILE HG21 H 2.687 8.283 -9.939 1.00 . A A . 38 ILE HG21 1 1
2 2180 1 1 59 ILE HG22 H 1.250 9.304 -9.920 1.00 . A A . 38 ILE HG22 1 1
2 2181 1 1 59 ILE HG23 H 1.112 7.580 -9.561 1.00 . A A . 38 ILE HG23 1 1
2 2182 1 1 59 ILE N N 3.097 7.910 -5.816 1.00 . A A . 38 ILE N 1 1
2 2183 1 1 59 ILE O O 5.077 7.615 -7.659 1.00 . A A . 38 ILE O 1 1
2 2184 1 1 60 ARG C C 4.438 5.921 -11.229 1.00 . A A . 39 ARG C 1 1
2 2185 1 1 60 ARG CA C 4.859 5.750 -9.777 1.00 . A A . 39 ARG CA 1 1
2 2186 1 1 60 ARG CB C 5.157 4.271 -9.431 1.00 . A A . 39 ARG CB 1 1
2 2187 1 1 60 ARG CD C 7.381 4.545 -8.208 1.00 . A A . 39 ARG CD 1 1
2 2188 1 1 60 ARG CG C 5.910 4.097 -8.099 1.00 . A A . 39 ARG CG 1 1
2 2189 1 1 60 ARG CZ C 9.132 3.119 -9.300 1.00 . A A . 39 ARG CZ 1 1
2 2190 1 1 60 ARG H H 2.900 5.875 -9.037 1.00 . A A . 39 ARG H 1 1
2 2191 1 1 60 ARG HA H 5.759 6.341 -9.609 1.00 . A A . 39 ARG HA 1 1
2 2192 1 1 60 ARG HB2 H 4.219 3.731 -9.370 1.00 . A A . 39 ARG HB2 1 1
2 2193 1 1 60 ARG HB3 H 5.758 3.832 -10.222 1.00 . A A . 39 ARG HB3 1 1
2 2194 1 1 60 ARG HD2 H 7.408 5.620 -8.342 1.00 . A A . 39 ARG HD2 1 1
2 2195 1 1 60 ARG HD3 H 7.902 4.289 -7.290 1.00 . A A . 39 ARG HD3 1 1
2 2196 1 1 60 ARG HE H 7.675 4.090 -10.249 1.00 . A A . 39 ARG HE 1 1
2 2197 1 1 60 ARG HG2 H 5.421 4.701 -7.339 1.00 . A A . 39 ARG HG2 1 1
2 2198 1 1 60 ARG HG3 H 5.862 3.068 -7.799 1.00 . A A . 39 ARG HG3 1 1
2 2199 1 1 60 ARG HH11 H 9.347 3.227 -7.293 1.00 . A A . 39 ARG HH11 1 1
2 2200 1 1 60 ARG HH12 H 10.508 2.242 -8.113 1.00 . A A . 39 ARG HH12 1 1
2 2201 1 1 60 ARG HH21 H 9.175 2.780 -11.294 1.00 . A A . 39 ARG HH21 1 1
2 2202 1 1 60 ARG HH22 H 10.421 1.991 -10.378 1.00 . A A . 39 ARG HH22 1 1
2 2203 1 1 60 ARG N N 3.800 6.240 -8.910 1.00 . A A . 39 ARG N 1 1
2 2204 1 1 60 ARG NE N 8.061 3.913 -9.360 1.00 . A A . 39 ARG NE 1 1
2 2205 1 1 60 ARG NH1 N 9.709 2.840 -8.142 1.00 . A A . 39 ARG NH1 1 1
2 2206 1 1 60 ARG NH2 N 9.613 2.589 -10.412 1.00 . A A . 39 ARG NH2 1 1
2 2207 1 1 60 ARG O O 3.809 5.035 -11.814 1.00 . A A . 39 ARG O 1 1
2 2208 1 1 61 LEU C C 5.648 6.589 -13.992 1.00 . A A . 40 LEU C 1 1
2 2209 1 1 61 LEU CA C 4.577 7.376 -13.216 1.00 . A A . 40 LEU CA 1 1
2 2210 1 1 61 LEU CB C 4.653 8.906 -13.500 1.00 . A A . 40 LEU CB 1 1
2 2211 1 1 61 LEU CD1 C 3.795 11.289 -13.078 1.00 . A A . 40 LEU CD1 1 1
2 2212 1 1 61 LEU CD2 C 2.133 9.369 -13.303 1.00 . A A . 40 LEU CD2 1 1
2 2213 1 1 61 LEU CG C 3.549 9.782 -12.830 1.00 . A A . 40 LEU CG 1 1
2 2214 1 1 61 LEU H H 5.102 7.812 -11.211 1.00 . A A . 40 LEU H 1 1
2 2215 1 1 61 LEU HA H 3.595 7.013 -13.517 1.00 . A A . 40 LEU HA 1 1
2 2216 1 1 61 LEU HB2 H 5.622 9.261 -13.164 1.00 . A A . 40 LEU HB2 1 1
2 2217 1 1 61 LEU HB3 H 4.598 9.058 -14.575 1.00 . A A . 40 LEU HB3 1 1
2 2218 1 1 61 LEU HD11 H 4.760 11.572 -12.677 1.00 . A A . 40 LEU HD11 1 1
2 2219 1 1 61 LEU HD12 H 3.028 11.869 -12.585 1.00 . A A . 40 LEU HD12 1 1
2 2220 1 1 61 LEU HD13 H 3.774 11.498 -14.141 1.00 . A A . 40 LEU HD13 1 1
2 2221 1 1 61 LEU HD21 H 1.390 9.991 -12.820 1.00 . A A . 40 LEU HD21 1 1
2 2222 1 1 61 LEU HD22 H 1.946 8.336 -13.041 1.00 . A A . 40 LEU HD22 1 1
2 2223 1 1 61 LEU HD23 H 2.052 9.483 -14.378 1.00 . A A . 40 LEU HD23 1 1
2 2224 1 1 61 LEU HG H 3.592 9.628 -11.758 1.00 . A A . 40 LEU HG 1 1
2 2225 1 1 61 LEU N N 4.744 7.104 -11.786 1.00 . A A . 40 LEU N 1 1
2 2226 1 1 61 LEU O O 6.672 7.143 -14.411 1.00 . A A . 40 LEU O 1 1
2 2227 1 1 62 GLY C C 7.538 4.215 -13.573 1.00 . A A . 41 GLY C 1 1
2 2228 1 1 62 GLY CA C 6.408 4.333 -14.595 1.00 . A A . 41 GLY CA 1 1
2 2229 1 1 62 GLY H H 4.498 4.943 -13.927 1.00 . A A . 41 GLY H 1 1
2 2230 1 1 62 GLY HA2 H 5.945 3.365 -14.728 1.00 . A A . 41 GLY HA2 1 1
2 2231 1 1 62 GLY HA3 H 6.809 4.661 -15.547 1.00 . A A . 41 GLY HA3 1 1
2 2232 1 1 62 GLY N N 5.396 5.275 -14.141 1.00 . A A . 41 GLY N 1 1
2 2233 1 1 62 GLY O O 7.376 3.584 -12.516 1.00 . A A . 41 GLY O 1 1
2 2234 1 1 63 GLU C C 9.915 6.217 -12.177 1.00 . A A . 42 GLU C 1 1
2 2235 1 1 63 GLU CA C 9.852 4.903 -12.993 1.00 . A A . 42 GLU CA 1 1
2 2236 1 1 63 GLU CB C 11.126 4.709 -13.861 1.00 . A A . 42 GLU CB 1 1
2 2237 1 1 63 GLU CD C 12.470 5.447 -15.927 1.00 . A A . 42 GLU CD 1 1
2 2238 1 1 63 GLU CG C 11.342 5.793 -14.941 1.00 . A A . 42 GLU CG 1 1
2 2239 1 1 63 GLU H H 8.701 5.377 -14.712 1.00 . A A . 42 GLU H 1 1
2 2240 1 1 63 GLU HA H 9.781 4.070 -12.292 1.00 . A A . 42 GLU HA 1 1
2 2241 1 1 63 GLU HB2 H 11.995 4.697 -13.211 1.00 . A A . 42 GLU HB2 1 1
2 2242 1 1 63 GLU HB3 H 11.058 3.744 -14.355 1.00 . A A . 42 GLU HB3 1 1
2 2243 1 1 63 GLU HG2 H 10.413 5.925 -15.491 1.00 . A A . 42 GLU HG2 1 1
2 2244 1 1 63 GLU HG3 H 11.586 6.732 -14.453 1.00 . A A . 42 GLU HG3 1 1
2 2245 1 1 63 GLU N N 8.664 4.876 -13.867 1.00 . A A . 42 GLU N 1 1
2 2246 1 1 63 GLU O O 10.609 6.279 -11.156 1.00 . A A . 42 GLU O 1 1
2 2247 1 1 63 GLU OE1 O 12.201 5.280 -17.140 1.00 . A A . 42 GLU OE1 1 1
2 2248 1 1 63 GLU OE2 O 13.638 5.348 -15.495 1.00 . A A . 42 GLU OE2 1 1
2 2249 1 1 64 LEU C C 8.391 8.423 -10.606 1.00 . A A . 43 LEU C 1 1
2 2250 1 1 64 LEU CA C 9.129 8.572 -11.953 1.00 . A A . 43 LEU CA 1 1
2 2251 1 1 64 LEU CB C 8.387 9.638 -12.822 1.00 . A A . 43 LEU CB 1 1
2 2252 1 1 64 LEU CD1 C 7.845 10.727 -15.065 1.00 . A A . 43 LEU CD1 1 1
2 2253 1 1 64 LEU CD2 C 10.255 10.104 -14.520 1.00 . A A . 43 LEU CD2 1 1
2 2254 1 1 64 LEU CG C 8.773 9.733 -14.328 1.00 . A A . 43 LEU CG 1 1
2 2255 1 1 64 LEU H H 8.632 7.125 -13.439 1.00 . A A . 43 LEU H 1 1
2 2256 1 1 64 LEU HA H 10.150 8.901 -11.776 1.00 . A A . 43 LEU HA 1 1
2 2257 1 1 64 LEU HB2 H 7.326 9.429 -12.776 1.00 . A A . 43 LEU HB2 1 1
2 2258 1 1 64 LEU HB3 H 8.549 10.613 -12.374 1.00 . A A . 43 LEU HB3 1 1
2 2259 1 1 64 LEU HD11 H 6.813 10.422 -14.942 1.00 . A A . 43 LEU HD11 1 1
2 2260 1 1 64 LEU HD12 H 8.083 10.733 -16.120 1.00 . A A . 43 LEU HD12 1 1
2 2261 1 1 64 LEU HD13 H 7.974 11.723 -14.663 1.00 . A A . 43 LEU HD13 1 1
2 2262 1 1 64 LEU HD21 H 10.456 11.070 -14.071 1.00 . A A . 43 LEU HD21 1 1
2 2263 1 1 64 LEU HD22 H 10.484 10.148 -15.576 1.00 . A A . 43 LEU HD22 1 1
2 2264 1 1 64 LEU HD23 H 10.883 9.355 -14.054 1.00 . A A . 43 LEU HD23 1 1
2 2265 1 1 64 LEU HG H 8.621 8.759 -14.780 1.00 . A A . 43 LEU HG 1 1
2 2266 1 1 64 LEU N N 9.172 7.257 -12.632 1.00 . A A . 43 LEU N 1 1
2 2267 1 1 64 LEU O O 7.174 8.176 -10.592 1.00 . A A . 43 LEU O 1 1
2 2268 1 1 65 MET C C 8.003 9.814 -7.676 1.00 . A A . 44 MET C 1 1
2 2269 1 1 65 MET CA C 8.507 8.435 -8.148 1.00 . A A . 44 MET CA 1 1
2 2270 1 1 65 MET CB C 9.479 7.827 -7.098 1.00 . A A . 44 MET CB 1 1
2 2271 1 1 65 MET CE C 8.729 6.416 -3.227 1.00 . A A . 44 MET CE 1 1
2 2272 1 1 65 MET CG C 8.780 7.466 -5.777 1.00 . A A . 44 MET CG 1 1
2 2273 1 1 65 MET H H 10.082 8.721 -9.555 1.00 . A A . 44 MET H 1 1
2 2274 1 1 65 MET HA H 7.649 7.766 -8.241 1.00 . A A . 44 MET HA 1 1
2 2275 1 1 65 MET HB2 H 9.921 6.924 -7.507 1.00 . A A . 44 MET HB2 1 1
2 2276 1 1 65 MET HB3 H 10.270 8.534 -6.884 1.00 . A A . 44 MET HB3 1 1
2 2277 1 1 65 MET HE1 H 8.051 5.662 -3.613 1.00 . A A . 44 MET HE1 1 1
2 2278 1 1 65 MET HE2 H 8.164 7.290 -2.934 1.00 . A A . 44 MET HE2 1 1
2 2279 1 1 65 MET HE3 H 9.255 6.021 -2.372 1.00 . A A . 44 MET HE3 1 1
2 2280 1 1 65 MET HG2 H 8.278 8.343 -5.390 1.00 . A A . 44 MET HG2 1 1
2 2281 1 1 65 MET HG3 H 8.040 6.696 -5.973 1.00 . A A . 44 MET HG3 1 1
2 2282 1 1 65 MET N N 9.120 8.550 -9.481 1.00 . A A . 44 MET N 1 1
2 2283 1 1 65 MET O O 8.793 10.710 -7.377 1.00 . A A . 44 MET O 1 1
2 2284 1 1 65 MET SD S 9.906 6.858 -4.505 1.00 . A A . 44 MET SD 1 1
2 2285 1 1 66 VAL C C 5.509 10.891 -5.711 1.00 . A A . 45 VAL C 1 1
2 2286 1 1 66 VAL CA C 5.978 11.157 -7.160 1.00 . A A . 45 VAL CA 1 1
2 2287 1 1 66 VAL CB C 4.740 11.493 -8.082 1.00 . A A . 45 VAL CB 1 1
2 2288 1 1 66 VAL CG1 C 4.103 12.862 -7.741 1.00 . A A . 45 VAL CG1 1 1
2 2289 1 1 66 VAL CG2 C 5.119 11.412 -9.582 1.00 . A A . 45 VAL CG2 1 1
2 2290 1 1 66 VAL H H 6.137 9.221 -7.984 1.00 . A A . 45 VAL H 1 1
2 2291 1 1 66 VAL HA H 6.666 12.000 -7.172 1.00 . A A . 45 VAL HA 1 1
2 2292 1 1 66 VAL HB H 3.981 10.735 -7.903 1.00 . A A . 45 VAL HB 1 1
2 2293 1 1 66 VAL HG11 H 3.239 13.034 -8.373 1.00 . A A . 45 VAL HG11 1 1
2 2294 1 1 66 VAL HG12 H 4.823 13.654 -7.902 1.00 . A A . 45 VAL HG12 1 1
2 2295 1 1 66 VAL HG13 H 3.791 12.871 -6.705 1.00 . A A . 45 VAL HG13 1 1
2 2296 1 1 66 VAL HG21 H 4.247 11.621 -10.193 1.00 . A A . 45 VAL HG21 1 1
2 2297 1 1 66 VAL HG22 H 5.482 10.421 -9.814 1.00 . A A . 45 VAL HG22 1 1
2 2298 1 1 66 VAL HG23 H 5.893 12.136 -9.807 1.00 . A A . 45 VAL HG23 1 1
2 2299 1 1 66 VAL N N 6.678 9.962 -7.655 1.00 . A A . 45 VAL N 1 1
2 2300 1 1 66 VAL O O 5.321 9.735 -5.319 1.00 . A A . 45 VAL O 1 1
2 2301 1 1 67 SER C C 3.854 13.039 -3.282 1.00 . A A . 46 SER C 1 1
2 2302 1 1 67 SER CA C 4.823 11.871 -3.545 1.00 . A A . 46 SER CA 1 1
2 2303 1 1 67 SER CB C 5.990 11.857 -2.524 1.00 . A A . 46 SER CB 1 1
2 2304 1 1 67 SER H H 5.584 12.839 -5.268 1.00 . A A . 46 SER H 1 1
2 2305 1 1 67 SER HA H 4.269 10.938 -3.445 1.00 . A A . 46 SER HA 1 1
2 2306 1 1 67 SER HB2 H 6.640 12.706 -2.701 1.00 . A A . 46 SER HB2 1 1
2 2307 1 1 67 SER HB3 H 5.596 11.915 -1.518 1.00 . A A . 46 SER HB3 1 1
2 2308 1 1 67 SER HG H 6.613 10.258 -3.488 1.00 . A A . 46 SER HG 1 1
2 2309 1 1 67 SER N N 5.345 11.956 -4.918 1.00 . A A . 46 SER N 1 1
2 2310 1 1 67 SER O O 4.274 14.171 -3.028 1.00 . A A . 46 SER O 1 1
2 2311 1 1 67 SER OG O 6.768 10.668 -2.631 1.00 . A A . 46 SER OG 1 1
2 2312 1 1 68 ILE C C 1.087 13.592 -1.621 1.00 . A A . 47 ILE C 1 1
2 2313 1 1 68 ILE CA C 1.471 13.704 -3.113 1.00 . A A . 47 ILE CA 1 1
2 2314 1 1 68 ILE CB C 0.223 13.402 -4.025 1.00 . A A . 47 ILE CB 1 1
2 2315 1 1 68 ILE CD1 C 1.250 14.560 -6.115 1.00 . A A . 47 ILE CD1 1 1
2 2316 1 1 68 ILE CG1 C 0.629 13.305 -5.532 1.00 . A A . 47 ILE CG1 1 1
2 2317 1 1 68 ILE CG2 C -0.879 14.455 -3.825 1.00 . A A . 47 ILE CG2 1 1
2 2318 1 1 68 ILE H H 2.300 11.854 -3.692 1.00 . A A . 47 ILE H 1 1
2 2319 1 1 68 ILE HA H 1.825 14.713 -3.327 1.00 . A A . 47 ILE HA 1 1
2 2320 1 1 68 ILE HB H -0.186 12.443 -3.718 1.00 . A A . 47 ILE HB 1 1
2 2321 1 1 68 ILE HD11 H 2.155 14.802 -5.577 1.00 . A A . 47 ILE HD11 1 1
2 2322 1 1 68 ILE HD12 H 0.553 15.384 -6.038 1.00 . A A . 47 ILE HD12 1 1
2 2323 1 1 68 ILE HD13 H 1.488 14.391 -7.156 1.00 . A A . 47 ILE HD13 1 1
2 2324 1 1 68 ILE HG12 H 1.350 12.506 -5.652 1.00 . A A . 47 ILE HG12 1 1
2 2325 1 1 68 ILE HG13 H -0.250 13.068 -6.124 1.00 . A A . 47 ILE HG13 1 1
2 2326 1 1 68 ILE HG21 H -1.195 14.467 -2.790 1.00 . A A . 47 ILE HG21 1 1
2 2327 1 1 68 ILE HG22 H -1.731 14.215 -4.449 1.00 . A A . 47 ILE HG22 1 1
2 2328 1 1 68 ILE HG23 H -0.509 15.440 -4.095 1.00 . A A . 47 ILE HG23 1 1
2 2329 1 1 68 ILE N N 2.551 12.751 -3.396 1.00 . A A . 47 ILE N 1 1
2 2330 1 1 68 ILE O O 0.460 12.613 -1.207 1.00 . A A . 47 ILE O 1 1
2 2331 1 1 69 ARG C C 0.707 15.887 1.128 1.00 . A A . 48 ARG C 1 1
2 2332 1 1 69 ARG CA C 1.324 14.547 0.662 1.00 . A A . 48 ARG CA 1 1
2 2333 1 1 69 ARG CB C 2.703 14.301 1.349 1.00 . A A . 48 ARG CB 1 1
2 2334 1 1 69 ARG CD C 4.858 12.885 1.457 1.00 . A A . 48 ARG CD 1 1
2 2335 1 1 69 ARG CG C 3.453 13.039 0.847 1.00 . A A . 48 ARG CG 1 1
2 2336 1 1 69 ARG CZ C 6.889 11.462 1.140 1.00 . A A . 48 ARG CZ 1 1
2 2337 1 1 69 ARG H H 1.948 15.356 -1.207 1.00 . A A . 48 ARG H 1 1
2 2338 1 1 69 ARG HA H 0.653 13.731 0.914 1.00 . A A . 48 ARG HA 1 1
2 2339 1 1 69 ARG HB2 H 3.340 15.162 1.173 1.00 . A A . 48 ARG HB2 1 1
2 2340 1 1 69 ARG HB3 H 2.550 14.198 2.419 1.00 . A A . 48 ARG HB3 1 1
2 2341 1 1 69 ARG HD2 H 5.410 13.804 1.307 1.00 . A A . 48 ARG HD2 1 1
2 2342 1 1 69 ARG HD3 H 4.760 12.697 2.520 1.00 . A A . 48 ARG HD3 1 1
2 2343 1 1 69 ARG HE H 5.154 11.247 0.164 1.00 . A A . 48 ARG HE 1 1
2 2344 1 1 69 ARG HG2 H 2.866 12.161 1.096 1.00 . A A . 48 ARG HG2 1 1
2 2345 1 1 69 ARG HG3 H 3.546 13.101 -0.232 1.00 . A A . 48 ARG HG3 1 1
2 2346 1 1 69 ARG HH11 H 7.097 12.829 2.626 1.00 . A A . 48 ARG HH11 1 1
2 2347 1 1 69 ARG HH12 H 8.494 11.843 2.325 1.00 . A A . 48 ARG HH12 1 1
2 2348 1 1 69 ARG HH21 H 7.014 9.999 -0.254 1.00 . A A . 48 ARG HH21 1 1
2 2349 1 1 69 ARG HH22 H 8.441 10.242 0.703 1.00 . A A . 48 ARG HH22 1 1
2 2350 1 1 69 ARG N N 1.507 14.576 -0.809 1.00 . A A . 48 ARG N 1 1
2 2351 1 1 69 ARG NE N 5.615 11.773 0.850 1.00 . A A . 48 ARG NE 1 1
2 2352 1 1 69 ARG NH1 N 7.546 12.099 2.110 1.00 . A A . 48 ARG NH1 1 1
2 2353 1 1 69 ARG NH2 N 7.495 10.490 0.475 1.00 . A A . 48 ARG NH2 1 1
2 2354 1 1 69 ARG O O 1.222 16.946 0.740 1.00 . A A . 48 ARG O 1 1
2 2355 1 1 70 PRO C C -0.214 17.919 3.360 1.00 . A A . 49 PRO C 1 1
2 2356 1 1 70 PRO CA C -1.102 17.110 2.392 1.00 . A A . 49 PRO CA 1 1
2 2357 1 1 70 PRO CB C -2.391 16.585 3.086 1.00 . A A . 49 PRO CB 1 1
2 2358 1 1 70 PRO CD C -1.139 14.663 2.416 1.00 . A A . 49 PRO CD 1 1
2 2359 1 1 70 PRO CG C -2.029 15.202 3.520 1.00 . A A . 49 PRO CG 1 1
2 2360 1 1 70 PRO HA H -1.379 17.743 1.552 1.00 . A A . 49 PRO HA 1 1
2 2361 1 1 70 PRO HB2 H -2.661 17.214 3.930 1.00 . A A . 49 PRO HB2 1 1
2 2362 1 1 70 PRO HB3 H -3.210 16.571 2.374 1.00 . A A . 49 PRO HB3 1 1
2 2363 1 1 70 PRO HD2 H -0.441 13.932 2.812 1.00 . A A . 49 PRO HD2 1 1
2 2364 1 1 70 PRO HD3 H -1.737 14.220 1.625 1.00 . A A . 49 PRO HD3 1 1
2 2365 1 1 70 PRO HG2 H -1.490 15.234 4.467 1.00 . A A . 49 PRO HG2 1 1
2 2366 1 1 70 PRO HG3 H -2.923 14.598 3.621 1.00 . A A . 49 PRO HG3 1 1
2 2367 1 1 70 PRO N N -0.426 15.874 1.921 1.00 . A A . 49 PRO N 1 1
2 2368 1 1 70 PRO O O 0.078 17.470 4.481 1.00 . A A . 49 PRO O 1 1
2 2369 1 1 71 MET C C 0.208 20.645 4.788 1.00 . A A . 50 MET C 1 1
2 2370 1 1 71 MET CA C 1.076 19.995 3.691 1.00 . A A . 50 MET CA 1 1
2 2371 1 1 71 MET CB C 1.757 21.061 2.792 1.00 . A A . 50 MET CB 1 1
2 2372 1 1 71 MET CE C 3.921 20.467 5.750 1.00 . A A . 50 MET CE 1 1
2 2373 1 1 71 MET CG C 2.889 21.847 3.475 1.00 . A A . 50 MET CG 1 1
2 2374 1 1 71 MET H H 0.029 19.341 1.968 1.00 . A A . 50 MET H 1 1
2 2375 1 1 71 MET HA H 1.851 19.390 4.163 1.00 . A A . 50 MET HA 1 1
2 2376 1 1 71 MET HB2 H 2.180 20.563 1.925 1.00 . A A . 50 MET HB2 1 1
2 2377 1 1 71 MET HB3 H 1.009 21.769 2.449 1.00 . A A . 50 MET HB3 1 1
2 2378 1 1 71 MET HE1 H 4.674 19.805 6.151 1.00 . A A . 50 MET HE1 1 1
2 2379 1 1 71 MET HE2 H 2.948 20.001 5.850 1.00 . A A . 50 MET HE2 1 1
2 2380 1 1 71 MET HE3 H 3.928 21.397 6.299 1.00 . A A . 50 MET HE3 1 1
2 2381 1 1 71 MET HG2 H 3.280 22.576 2.776 1.00 . A A . 50 MET HG2 1 1
2 2382 1 1 71 MET HG3 H 2.489 22.367 4.337 1.00 . A A . 50 MET HG3 1 1
2 2383 1 1 71 MET N N 0.245 19.090 2.887 1.00 . A A . 50 MET N 1 1
2 2384 1 1 71 MET O O -0.612 21.526 4.502 1.00 . A A . 50 MET O 1 1
2 2385 1 1 71 MET SD S 4.267 20.784 4.011 1.00 . A A . 50 MET SD 1 1
2 2386 1 1 72 GLN C C -0.505 21.964 7.536 1.00 . A A . 51 GLN C 1 1
2 2387 1 1 72 GLN CA C -0.494 20.463 7.180 1.00 . A A . 51 GLN CA 1 1
2 2388 1 1 72 GLN CB C -0.061 19.626 8.419 1.00 . A A . 51 GLN CB 1 1
2 2389 1 1 72 GLN CD C 0.440 17.298 9.408 1.00 . A A . 51 GLN CD 1 1
2 2390 1 1 72 GLN CG C 0.073 18.109 8.157 1.00 . A A . 51 GLN CG 1 1
2 2391 1 1 72 GLN H H 1.157 19.574 6.189 1.00 . A A . 51 GLN H 1 1
2 2392 1 1 72 GLN HA H -1.498 20.165 6.896 1.00 . A A . 51 GLN HA 1 1
2 2393 1 1 72 GLN HB2 H 0.898 19.992 8.769 1.00 . A A . 51 GLN HB2 1 1
2 2394 1 1 72 GLN HB3 H -0.792 19.769 9.208 1.00 . A A . 51 GLN HB3 1 1
2 2395 1 1 72 GLN HE21 H -0.439 15.681 8.671 1.00 . A A . 51 GLN HE21 1 1
2 2396 1 1 72 GLN HE22 H 0.276 15.497 10.234 1.00 . A A . 51 GLN HE22 1 1
2 2397 1 1 72 GLN HG2 H -0.868 17.738 7.767 1.00 . A A . 51 GLN HG2 1 1
2 2398 1 1 72 GLN HG3 H 0.847 17.953 7.413 1.00 . A A . 51 GLN HG3 1 1
2 2399 1 1 72 GLN N N 0.393 20.165 6.035 1.00 . A A . 51 GLN N 1 1
2 2400 1 1 72 GLN NE2 N 0.052 16.032 9.440 1.00 . A A . 51 GLN NE2 1 1
2 2401 1 1 72 GLN O O -1.576 22.588 7.617 1.00 . A A . 51 GLN O 1 1
2 2402 1 1 72 GLN OE1 O 1.087 17.794 10.327 1.00 . A A . 51 GLN OE1 1 1
2 2403 1 1 73 VAL C C 0.849 24.840 6.882 1.00 . A A . 52 VAL C 1 1
2 2404 1 1 73 VAL CA C 0.852 23.944 8.144 1.00 . A A . 52 VAL CA 1 1
2 2405 1 1 73 VAL CB C 2.160 24.155 9.007 1.00 . A A . 52 VAL CB 1 1
2 2406 1 1 73 VAL CG1 C 2.249 25.599 9.572 1.00 . A A . 52 VAL CG1 1 1
2 2407 1 1 73 VAL CG2 C 2.243 23.107 10.148 1.00 . A A . 52 VAL CG2 1 1
2 2408 1 1 73 VAL H H 1.499 21.996 7.600 1.00 . A A . 52 VAL H 1 1
2 2409 1 1 73 VAL HA H -0.001 24.213 8.763 1.00 . A A . 52 VAL HA 1 1
2 2410 1 1 73 VAL HB H 3.018 24.004 8.357 1.00 . A A . 52 VAL HB 1 1
2 2411 1 1 73 VAL HG11 H 2.269 26.309 8.756 1.00 . A A . 52 VAL HG11 1 1
2 2412 1 1 73 VAL HG12 H 3.150 25.708 10.160 1.00 . A A . 52 VAL HG12 1 1
2 2413 1 1 73 VAL HG13 H 1.388 25.804 10.201 1.00 . A A . 52 VAL HG13 1 1
2 2414 1 1 73 VAL HG21 H 1.391 23.214 10.810 1.00 . A A . 52 VAL HG21 1 1
2 2415 1 1 73 VAL HG22 H 3.154 23.252 10.716 1.00 . A A . 52 VAL HG22 1 1
2 2416 1 1 73 VAL HG23 H 2.244 22.110 9.727 1.00 . A A . 52 VAL HG23 1 1
2 2417 1 1 73 VAL N N 0.695 22.536 7.739 1.00 . A A . 52 VAL N 1 1
2 2418 1 1 73 VAL O O 1.913 25.173 6.340 1.00 . A A . 52 VAL O 1 1
2 2419 1 1 74 ASN C C -0.240 25.272 3.879 1.00 . A A . 53 ASN C 1 1
2 2420 1 1 74 ASN CA C -0.645 25.989 5.198 1.00 . A A . 53 ASN CA 1 1
2 2421 1 1 74 ASN CB C 0.043 27.389 5.332 1.00 . A A . 53 ASN CB 1 1
2 2422 1 1 74 ASN CG C -0.532 28.499 4.423 1.00 . A A . 53 ASN CG 1 1
2 2423 1 1 74 ASN H H -1.156 24.756 6.852 1.00 . A A . 53 ASN H 1 1
2 2424 1 1 74 ASN HA H -1.718 26.134 5.170 1.00 . A A . 53 ASN HA 1 1
2 2425 1 1 74 ASN HB2 H -0.051 27.721 6.358 1.00 . A A . 53 ASN HB2 1 1
2 2426 1 1 74 ASN HB3 H 1.096 27.279 5.105 1.00 . A A . 53 ASN HB3 1 1
2 2427 1 1 74 ASN HD21 H 0.160 29.895 5.653 1.00 . A A . 53 ASN HD21 1 1
2 2428 1 1 74 ASN HD22 H -0.684 30.474 4.260 1.00 . A A . 53 ASN HD22 1 1
2 2429 1 1 74 ASN N N -0.381 25.139 6.392 1.00 . A A . 53 ASN N 1 1
2 2430 1 1 74 ASN ND2 N -0.335 29.748 4.821 1.00 . A A . 53 ASN ND2 1 1
2 2431 1 1 74 ASN O O 0.731 24.501 3.833 1.00 . A A . 53 ASN O 1 1
2 2432 1 1 74 ASN OD1 O -1.121 28.245 3.375 1.00 . A A . 53 ASN OD1 1 1
2 2433 1 1 75 GLY C C -1.791 23.835 1.162 1.00 . A A . 54 GLY C 1 1
2 2434 1 1 75 GLY CA C -0.779 24.928 1.493 1.00 . A A . 54 GLY CA 1 1
2 2435 1 1 75 GLY H H -1.768 26.148 2.912 1.00 . A A . 54 GLY H 1 1
2 2436 1 1 75 GLY HA2 H -0.855 25.707 0.742 1.00 . A A . 54 GLY HA2 1 1
2 2437 1 1 75 GLY HA3 H 0.221 24.514 1.452 1.00 . A A . 54 GLY HA3 1 1
2 2438 1 1 75 GLY N N -1.014 25.528 2.807 1.00 . A A . 54 GLY N 1 1
2 2439 1 1 75 GLY O O -2.970 23.939 1.522 1.00 . A A . 54 GLY O 1 1
2 2440 1 1 76 TYR C C -1.245 20.477 -0.431 1.00 . A A . 55 TYR C 1 1
2 2441 1 1 76 TYR CA C -2.141 21.645 0.012 1.00 . A A . 55 TYR CA 1 1
2 2442 1 1 76 TYR CB C -3.110 22.077 -1.144 1.00 . A A . 55 TYR CB 1 1
2 2443 1 1 76 TYR CD1 C -1.373 23.254 -2.645 1.00 . A A . 55 TYR CD1 1 1
2 2444 1 1 76 TYR CD2 C -3.027 21.901 -3.712 1.00 . A A . 55 TYR CD2 1 1
2 2445 1 1 76 TYR CE1 C -0.845 23.578 -3.884 1.00 . A A . 55 TYR CE1 1 1
2 2446 1 1 76 TYR CE2 C -2.495 22.217 -4.949 1.00 . A A . 55 TYR CE2 1 1
2 2447 1 1 76 TYR CG C -2.477 22.409 -2.526 1.00 . A A . 55 TYR CG 1 1
2 2448 1 1 76 TYR CZ C -1.406 23.058 -5.031 1.00 . A A . 55 TYR CZ 1 1
2 2449 1 1 76 TYR H H -0.345 22.754 0.309 1.00 . A A . 55 TYR H 1 1
2 2450 1 1 76 TYR HA H -2.736 21.302 0.857 1.00 . A A . 55 TYR HA 1 1
2 2451 1 1 76 TYR HB2 H -3.829 21.281 -1.296 1.00 . A A . 55 TYR HB2 1 1
2 2452 1 1 76 TYR HB3 H -3.653 22.959 -0.818 1.00 . A A . 55 TYR HB3 1 1
2 2453 1 1 76 TYR HD1 H -0.924 23.662 -1.748 1.00 . A A . 55 TYR HD1 1 1
2 2454 1 1 76 TYR HD2 H -3.884 21.239 -3.652 1.00 . A A . 55 TYR HD2 1 1
2 2455 1 1 76 TYR HE1 H 0.009 24.237 -3.947 1.00 . A A . 55 TYR HE1 1 1
2 2456 1 1 76 TYR HE2 H -2.937 21.807 -5.847 1.00 . A A . 55 TYR HE2 1 1
2 2457 1 1 76 TYR HH H 0.084 23.330 -6.230 1.00 . A A . 55 TYR HH 1 1
2 2458 1 1 76 TYR N N -1.309 22.779 0.485 1.00 . A A . 55 TYR N 1 1
2 2459 1 1 76 TYR O O -0.010 20.574 -0.345 1.00 . A A . 55 TYR O 1 1
2 2460 1 1 76 TYR OH O -0.879 23.380 -6.265 1.00 . A A . 55 TYR OH 1 1
2 2461 1 1 77 PHE C C -0.958 18.553 -3.014 1.00 . A A . 56 PHE C 1 1
2 2462 1 1 77 PHE CA C -1.107 18.259 -1.513 1.00 . A A . 56 PHE CA 1 1
2 2463 1 1 77 PHE CB C -1.732 16.855 -1.249 1.00 . A A . 56 PHE CB 1 1
2 2464 1 1 77 PHE CD1 C -3.613 16.465 -2.948 1.00 . A A . 56 PHE CD1 1 1
2 2465 1 1 77 PHE CD2 C -4.177 16.507 -0.627 1.00 . A A . 56 PHE CD2 1 1
2 2466 1 1 77 PHE CE1 C -4.926 16.203 -3.267 1.00 . A A . 56 PHE CE1 1 1
2 2467 1 1 77 PHE CE2 C -5.494 16.254 -0.948 1.00 . A A . 56 PHE CE2 1 1
2 2468 1 1 77 PHE CG C -3.210 16.627 -1.619 1.00 . A A . 56 PHE CG 1 1
2 2469 1 1 77 PHE CZ C -5.867 16.098 -2.268 1.00 . A A . 56 PHE CZ 1 1
2 2470 1 1 77 PHE H H -2.832 19.274 -0.787 1.00 . A A . 56 PHE H 1 1
2 2471 1 1 77 PHE HA H -0.105 18.262 -1.070 1.00 . A A . 56 PHE HA 1 1
2 2472 1 1 77 PHE HB2 H -1.152 16.116 -1.787 1.00 . A A . 56 PHE HB2 1 1
2 2473 1 1 77 PHE HB3 H -1.621 16.642 -0.192 1.00 . A A . 56 PHE HB3 1 1
2 2474 1 1 77 PHE HD1 H -2.877 16.554 -3.741 1.00 . A A . 56 PHE HD1 1 1
2 2475 1 1 77 PHE HD2 H -3.891 16.630 0.412 1.00 . A A . 56 PHE HD2 1 1
2 2476 1 1 77 PHE HE1 H -5.217 16.081 -4.299 1.00 . A A . 56 PHE HE1 1 1
2 2477 1 1 77 PHE HE2 H -6.230 16.168 -0.164 1.00 . A A . 56 PHE HE2 1 1
2 2478 1 1 77 PHE HZ H -6.897 15.891 -2.516 1.00 . A A . 56 PHE HZ 1 1
2 2479 1 1 77 PHE N N -1.859 19.355 -0.880 1.00 . A A . 56 PHE N 1 1
2 2480 1 1 77 PHE O O -1.929 18.899 -3.697 1.00 . A A . 56 PHE O 1 1
2 2481 1 1 78 MET C C 1.870 17.959 -5.314 1.00 . A A . 57 MET C 1 1
2 2482 1 1 78 MET CA C 0.649 18.768 -4.880 1.00 . A A . 57 MET CA 1 1
2 2483 1 1 78 MET CB C 0.914 20.293 -5.035 1.00 . A A . 57 MET CB 1 1
2 2484 1 1 78 MET CE C 2.762 23.300 -2.866 1.00 . A A . 57 MET CE 1 1
2 2485 1 1 78 MET CG C 1.912 20.906 -4.045 1.00 . A A . 57 MET CG 1 1
2 2486 1 1 78 MET H H 0.985 18.123 -2.897 1.00 . A A . 57 MET H 1 1
2 2487 1 1 78 MET HA H -0.180 18.490 -5.525 1.00 . A A . 57 MET HA 1 1
2 2488 1 1 78 MET HB2 H 1.284 20.482 -6.036 1.00 . A A . 57 MET HB2 1 1
2 2489 1 1 78 MET HB3 H -0.029 20.815 -4.922 1.00 . A A . 57 MET HB3 1 1
2 2490 1 1 78 MET HE1 H 3.570 22.713 -2.457 1.00 . A A . 57 MET HE1 1 1
2 2491 1 1 78 MET HE2 H 1.915 23.285 -2.188 1.00 . A A . 57 MET HE2 1 1
2 2492 1 1 78 MET HE3 H 3.085 24.324 -2.997 1.00 . A A . 57 MET HE3 1 1
2 2493 1 1 78 MET HG2 H 1.498 20.849 -3.044 1.00 . A A . 57 MET HG2 1 1
2 2494 1 1 78 MET HG3 H 2.839 20.350 -4.085 1.00 . A A . 57 MET HG3 1 1
2 2495 1 1 78 MET N N 0.281 18.442 -3.497 1.00 . A A . 57 MET N 1 1
2 2496 1 1 78 MET O O 2.415 17.170 -4.524 1.00 . A A . 57 MET O 1 1
2 2497 1 1 78 MET SD S 2.260 22.632 -4.447 1.00 . A A . 57 MET SD 1 1
2 2498 1 1 79 GLY C C 4.715 17.645 -6.473 1.00 . A A . 58 GLY C 1 1
2 2499 1 1 79 GLY CA C 3.379 17.433 -7.187 1.00 . A A . 58 GLY CA 1 1
2 2500 1 1 79 GLY H H 1.828 18.857 -7.111 1.00 . A A . 58 GLY H 1 1
2 2501 1 1 79 GLY HA2 H 3.135 16.378 -7.199 1.00 . A A . 58 GLY HA2 1 1
2 2502 1 1 79 GLY HA3 H 3.483 17.766 -8.213 1.00 . A A . 58 GLY HA3 1 1
2 2503 1 1 79 GLY N N 2.282 18.170 -6.580 1.00 . A A . 58 GLY N 1 1
2 2504 1 1 79 GLY O O 5.275 18.745 -6.512 1.00 . A A . 58 GLY O 1 1
2 2505 1 1 80 SER C C 7.306 15.344 -5.806 1.00 . A A . 59 SER C 1 1
2 2506 1 1 80 SER CA C 6.557 16.552 -5.212 1.00 . A A . 59 SER CA 1 1
2 2507 1 1 80 SER CB C 6.480 16.469 -3.663 1.00 . A A . 59 SER CB 1 1
2 2508 1 1 80 SER H H 4.629 15.817 -5.668 1.00 . A A . 59 SER H 1 1
2 2509 1 1 80 SER HA H 7.089 17.464 -5.488 1.00 . A A . 59 SER HA 1 1
2 2510 1 1 80 SER HB2 H 5.921 17.312 -3.285 1.00 . A A . 59 SER HB2 1 1
2 2511 1 1 80 SER HB3 H 5.977 15.553 -3.373 1.00 . A A . 59 SER HB3 1 1
2 2512 1 1 80 SER HG H 7.717 16.139 -2.172 1.00 . A A . 59 SER HG 1 1
2 2513 1 1 80 SER N N 5.207 16.593 -5.797 1.00 . A A . 59 SER N 1 1
2 2514 1 1 80 SER O O 7.082 14.198 -5.396 1.00 . A A . 59 SER O 1 1
2 2515 1 1 80 SER OG O 7.772 16.484 -3.070 1.00 . A A . 59 SER OG 1 1
2 2516 1 1 81 LEU C C 10.153 14.245 -6.568 1.00 . A A . 60 LEU C 1 1
2 2517 1 1 81 LEU CA C 8.968 14.580 -7.485 1.00 . A A . 60 LEU CA 1 1
2 2518 1 1 81 LEU CB C 9.427 15.100 -8.894 1.00 . A A . 60 LEU CB 1 1
2 2519 1 1 81 LEU CD1 C 11.542 13.787 -9.648 1.00 . A A . 60 LEU CD1 1 1
2 2520 1 1 81 LEU CD2 C 9.230 12.761 -9.985 1.00 . A A . 60 LEU CD2 1 1
2 2521 1 1 81 LEU CG C 10.053 14.075 -9.917 1.00 . A A . 60 LEU CG 1 1
2 2522 1 1 81 LEU H H 8.213 16.534 -7.137 1.00 . A A . 60 LEU H 1 1
2 2523 1 1 81 LEU HA H 8.354 13.692 -7.622 1.00 . A A . 60 LEU HA 1 1
2 2524 1 1 81 LEU HB2 H 8.556 15.538 -9.374 1.00 . A A . 60 LEU HB2 1 1
2 2525 1 1 81 LEU HB3 H 10.134 15.902 -8.741 1.00 . A A . 60 LEU HB3 1 1
2 2526 1 1 81 LEU HD11 H 12.105 14.713 -9.686 1.00 . A A . 60 LEU HD11 1 1
2 2527 1 1 81 LEU HD12 H 11.928 13.115 -10.403 1.00 . A A . 60 LEU HD12 1 1
2 2528 1 1 81 LEU HD13 H 11.663 13.335 -8.671 1.00 . A A . 60 LEU HD13 1 1
2 2529 1 1 81 LEU HD21 H 8.201 12.985 -10.238 1.00 . A A . 60 LEU HD21 1 1
2 2530 1 1 81 LEU HD22 H 9.262 12.251 -9.030 1.00 . A A . 60 LEU HD22 1 1
2 2531 1 1 81 LEU HD23 H 9.647 12.115 -10.746 1.00 . A A . 60 LEU HD23 1 1
2 2532 1 1 81 LEU HG H 10.011 14.521 -10.903 1.00 . A A . 60 LEU HG 1 1
2 2533 1 1 81 LEU N N 8.145 15.609 -6.824 1.00 . A A . 60 LEU N 1 1
2 2534 1 1 81 LEU O O 10.918 15.145 -6.196 1.00 . A A . 60 LEU O 1 1
2 2535 1 1 82 ASN C C 12.672 12.454 -6.194 1.00 . A A . 61 ASN C 1 1
2 2536 1 1 82 ASN CA C 11.377 12.450 -5.352 1.00 . A A . 61 ASN CA 1 1
2 2537 1 1 82 ASN CB C 11.042 11.031 -4.791 1.00 . A A . 61 ASN CB 1 1
2 2538 1 1 82 ASN CG C 12.094 10.503 -3.803 1.00 . A A . 61 ASN CG 1 1
2 2539 1 1 82 ASN H H 9.582 12.326 -6.469 1.00 . A A . 61 ASN H 1 1
2 2540 1 1 82 ASN HA H 11.499 13.138 -4.512 1.00 . A A . 61 ASN HA 1 1
2 2541 1 1 82 ASN HB2 H 10.085 11.067 -4.282 1.00 . A A . 61 ASN HB2 1 1
2 2542 1 1 82 ASN HB3 H 10.963 10.329 -5.614 1.00 . A A . 61 ASN HB3 1 1
2 2543 1 1 82 ASN HD21 H 11.161 11.377 -2.286 1.00 . A A . 61 ASN HD21 1 1
2 2544 1 1 82 ASN HD22 H 12.583 10.485 -1.881 1.00 . A A . 61 ASN HD22 1 1
2 2545 1 1 82 ASN N N 10.269 12.955 -6.181 1.00 . A A . 61 ASN N 1 1
2 2546 1 1 82 ASN ND2 N 11.931 10.823 -2.530 1.00 . A A . 61 ASN ND2 1 1
2 2547 1 1 82 ASN O O 13.015 11.472 -6.864 1.00 . A A . 61 ASN O 1 1
2 2548 1 1 82 ASN OD1 O 13.051 9.829 -4.181 1.00 . A A . 61 ASN OD1 1 1
2 2549 1 1 83 GLN C C 15.811 13.857 -6.260 1.00 . A A . 62 GLN C 1 1
2 2550 1 1 83 GLN CA C 14.499 13.916 -7.058 1.00 . A A . 62 GLN CA 1 1
2 2551 1 1 83 GLN CB C 14.282 15.306 -7.723 1.00 . A A . 62 GLN CB 1 1
2 2552 1 1 83 GLN CD C 13.369 17.687 -7.459 1.00 . A A . 62 GLN CD 1 1
2 2553 1 1 83 GLN CG C 13.996 16.479 -6.751 1.00 . A A . 62 GLN CG 1 1
2 2554 1 1 83 GLN H H 13.019 14.322 -5.594 1.00 . A A . 62 GLN H 1 1
2 2555 1 1 83 GLN HA H 14.552 13.162 -7.843 1.00 . A A . 62 GLN HA 1 1
2 2556 1 1 83 GLN HB2 H 15.162 15.556 -8.307 1.00 . A A . 62 GLN HB2 1 1
2 2557 1 1 83 GLN HB3 H 13.443 15.219 -8.404 1.00 . A A . 62 GLN HB3 1 1
2 2558 1 1 83 GLN HE21 H 11.540 16.977 -7.122 1.00 . A A . 62 GLN HE21 1 1
2 2559 1 1 83 GLN HE22 H 11.615 18.483 -7.968 1.00 . A A . 62 GLN HE22 1 1
2 2560 1 1 83 GLN HG2 H 13.316 16.136 -5.977 1.00 . A A . 62 GLN HG2 1 1
2 2561 1 1 83 GLN HG3 H 14.925 16.787 -6.287 1.00 . A A . 62 GLN HG3 1 1
2 2562 1 1 83 GLN N N 13.334 13.618 -6.198 1.00 . A A . 62 GLN N 1 1
2 2563 1 1 83 GLN NE2 N 12.040 17.718 -7.526 1.00 . A A . 62 GLN NE2 1 1
2 2564 1 1 83 GLN O O 16.840 14.380 -6.703 1.00 . A A . 62 GLN O 1 1
2 2565 1 1 83 GLN OE1 O 14.069 18.573 -7.951 1.00 . A A . 62 GLN OE1 1 1
2 2566 1 1 84 ASP C C 17.967 12.050 -4.945 1.00 . A A . 63 ASP C 1 1
2 2567 1 1 84 ASP CA C 16.935 12.946 -4.230 1.00 . A A . 63 ASP CA 1 1
2 2568 1 1 84 ASP CB C 16.475 12.332 -2.873 1.00 . A A . 63 ASP CB 1 1
2 2569 1 1 84 ASP CG C 17.636 11.919 -1.942 1.00 . A A . 63 ASP CG 1 1
2 2570 1 1 84 ASP H H 14.914 12.767 -4.834 1.00 . A A . 63 ASP H 1 1
2 2571 1 1 84 ASP HA H 17.385 13.918 -4.036 1.00 . A A . 63 ASP HA 1 1
2 2572 1 1 84 ASP HB2 H 15.868 13.063 -2.351 1.00 . A A . 63 ASP HB2 1 1
2 2573 1 1 84 ASP HB3 H 15.858 11.460 -3.075 1.00 . A A . 63 ASP HB3 1 1
2 2574 1 1 84 ASP N N 15.767 13.160 -5.104 1.00 . A A . 63 ASP N 1 1
2 2575 1 1 84 ASP O O 17.843 10.819 -4.956 1.00 . A A . 63 ASP O 1 1
2 2576 1 1 84 ASP OD1 O 18.359 12.806 -1.440 1.00 . A A . 63 ASP OD1 1 1
2 2577 1 1 84 ASP OD2 O 17.837 10.701 -1.711 1.00 . A A . 63 ASP OD2 1 1
2 2578 1 1 85 GLY C C 19.575 11.258 -7.570 1.00 . A A . 64 GLY C 1 1
2 2579 1 1 85 GLY CA C 20.030 12.013 -6.320 1.00 . A A . 64 GLY CA 1 1
2 2580 1 1 85 GLY H H 18.922 13.684 -5.613 1.00 . A A . 64 GLY H 1 1
2 2581 1 1 85 GLY HA2 H 20.755 12.754 -6.621 1.00 . A A . 64 GLY HA2 1 1
2 2582 1 1 85 GLY HA3 H 20.512 11.318 -5.644 1.00 . A A . 64 GLY HA3 1 1
2 2583 1 1 85 GLY N N 18.945 12.702 -5.604 1.00 . A A . 64 GLY N 1 1
2 2584 1 1 85 GLY O O 20.320 10.425 -8.096 1.00 . A A . 64 GLY O 1 1
2 2585 1 1 86 LEU C C 18.422 11.388 -10.530 1.00 . A A . 65 LEU C 1 1
2 2586 1 1 86 LEU CA C 17.738 10.922 -9.224 1.00 . A A . 65 LEU CA 1 1
2 2587 1 1 86 LEU CB C 16.220 11.268 -9.230 1.00 . A A . 65 LEU CB 1 1
2 2588 1 1 86 LEU CD1 C 15.372 8.962 -9.969 1.00 . A A . 65 LEU CD1 1 1
2 2589 1 1 86 LEU CD2 C 13.862 11.001 -10.175 1.00 . A A . 65 LEU CD2 1 1
2 2590 1 1 86 LEU CG C 15.315 10.483 -10.229 1.00 . A A . 65 LEU CG 1 1
2 2591 1 1 86 LEU H H 17.855 12.284 -7.612 1.00 . A A . 65 LEU H 1 1
2 2592 1 1 86 LEU HA H 17.856 9.847 -9.122 1.00 . A A . 65 LEU HA 1 1
2 2593 1 1 86 LEU HB2 H 15.836 11.110 -8.229 1.00 . A A . 65 LEU HB2 1 1
2 2594 1 1 86 LEU HB3 H 16.119 12.328 -9.447 1.00 . A A . 65 LEU HB3 1 1
2 2595 1 1 86 LEU HD11 H 14.722 8.448 -10.665 1.00 . A A . 65 LEU HD11 1 1
2 2596 1 1 86 LEU HD12 H 15.055 8.747 -8.956 1.00 . A A . 65 LEU HD12 1 1
2 2597 1 1 86 LEU HD13 H 16.386 8.609 -10.107 1.00 . A A . 65 LEU HD13 1 1
2 2598 1 1 86 LEU HD21 H 13.462 10.874 -9.175 1.00 . A A . 65 LEU HD21 1 1
2 2599 1 1 86 LEU HD22 H 13.253 10.453 -10.878 1.00 . A A . 65 LEU HD22 1 1
2 2600 1 1 86 LEU HD23 H 13.845 12.051 -10.437 1.00 . A A . 65 LEU HD23 1 1
2 2601 1 1 86 LEU HG H 15.683 10.650 -11.237 1.00 . A A . 65 LEU HG 1 1
2 2602 1 1 86 LEU N N 18.358 11.576 -8.057 1.00 . A A . 65 LEU N 1 1
2 2603 1 1 86 LEU O O 19.051 12.450 -10.554 1.00 . A A . 65 LEU O 1 1
2 2604 1 1 87 SER C C 18.117 12.225 -13.448 1.00 . A A . 66 SER C 1 1
2 2605 1 1 87 SER CA C 18.824 10.953 -12.938 1.00 . A A . 66 SER CA 1 1
2 2606 1 1 87 SER CB C 18.649 9.786 -13.935 1.00 . A A . 66 SER CB 1 1
2 2607 1 1 87 SER H H 17.888 9.702 -11.485 1.00 . A A . 66 SER H 1 1
2 2608 1 1 87 SER HA H 19.883 11.159 -12.830 1.00 . A A . 66 SER HA 1 1
2 2609 1 1 87 SER HB2 H 17.605 9.507 -13.993 1.00 . A A . 66 SER HB2 1 1
2 2610 1 1 87 SER HB3 H 18.996 10.088 -14.919 1.00 . A A . 66 SER HB3 1 1
2 2611 1 1 87 SER HG H 18.981 8.271 -12.741 1.00 . A A . 66 SER HG 1 1
2 2612 1 1 87 SER N N 18.315 10.577 -11.601 1.00 . A A . 66 SER N 1 1
2 2613 1 1 87 SER O O 16.889 12.315 -13.366 1.00 . A A . 66 SER O 1 1
2 2614 1 1 87 SER OG O 19.389 8.648 -13.525 1.00 . A A . 66 SER OG 1 1
2 2615 1 1 88 ASN C C 17.314 14.372 -15.519 1.00 . A A . 67 ASN C 1 1
2 2616 1 1 88 ASN CA C 18.397 14.521 -14.425 1.00 . A A . 67 ASN CA 1 1
2 2617 1 1 88 ASN CB C 19.550 15.404 -14.965 1.00 . A A . 67 ASN CB 1 1
2 2618 1 1 88 ASN CG C 20.697 15.604 -13.971 1.00 . A A . 67 ASN CG 1 1
2 2619 1 1 88 ASN H H 19.874 13.020 -14.041 1.00 . A A . 67 ASN H 1 1
2 2620 1 1 88 ASN HA H 17.951 15.012 -13.564 1.00 . A A . 67 ASN HA 1 1
2 2621 1 1 88 ASN HB2 H 19.953 14.946 -15.862 1.00 . A A . 67 ASN HB2 1 1
2 2622 1 1 88 ASN HB3 H 19.156 16.381 -15.227 1.00 . A A . 67 ASN HB3 1 1
2 2623 1 1 88 ASN HD21 H 21.745 14.132 -14.813 1.00 . A A . 67 ASN HD21 1 1
2 2624 1 1 88 ASN HD22 H 22.496 14.921 -13.472 1.00 . A A . 67 ASN HD22 1 1
2 2625 1 1 88 ASN N N 18.907 13.199 -13.965 1.00 . A A . 67 ASN N 1 1
2 2626 1 1 88 ASN ND2 N 21.750 14.804 -14.097 1.00 . A A . 67 ASN ND2 1 1
2 2627 1 1 88 ASN O O 16.468 15.251 -15.695 1.00 . A A . 67 ASN O 1 1
2 2628 1 1 88 ASN OD1 O 20.644 16.484 -13.110 1.00 . A A . 67 ASN OD1 1 1
2 2629 1 1 89 ASP C C 15.002 12.659 -16.568 1.00 . A A . 68 ASP C 1 1
2 2630 1 1 89 ASP CA C 16.381 12.830 -17.238 1.00 . A A . 68 ASP CA 1 1
2 2631 1 1 89 ASP CB C 16.828 11.490 -17.880 1.00 . A A . 68 ASP CB 1 1
2 2632 1 1 89 ASP CG C 18.217 11.560 -18.544 1.00 . A A . 68 ASP CG 1 1
2 2633 1 1 89 ASP H H 18.181 12.683 -16.134 1.00 . A A . 68 ASP H 1 1
2 2634 1 1 89 ASP HA H 16.319 13.592 -18.007 1.00 . A A . 68 ASP HA 1 1
2 2635 1 1 89 ASP HB2 H 16.853 10.720 -17.112 1.00 . A A . 68 ASP HB2 1 1
2 2636 1 1 89 ASP HB3 H 16.099 11.195 -18.628 1.00 . A A . 68 ASP HB3 1 1
2 2637 1 1 89 ASP N N 17.390 13.252 -16.250 1.00 . A A . 68 ASP N 1 1
2 2638 1 1 89 ASP O O 14.019 13.276 -16.974 1.00 . A A . 68 ASP O 1 1
2 2639 1 1 89 ASP OD1 O 19.236 11.409 -17.826 1.00 . A A . 68 ASP OD1 1 1
2 2640 1 1 89 ASP OD2 O 18.300 11.747 -19.781 1.00 . A A . 68 ASP OD2 1 1
2 2641 1 1 90 ASN C C 13.272 12.705 -13.902 1.00 . A A . 69 ASN C 1 1
2 2642 1 1 90 ASN CA C 13.745 11.515 -14.754 1.00 . A A . 69 ASN CA 1 1
2 2643 1 1 90 ASN CB C 13.970 10.279 -13.850 1.00 . A A . 69 ASN CB 1 1
2 2644 1 1 90 ASN CG C 14.455 9.052 -14.618 1.00 . A A . 69 ASN CG 1 1
2 2645 1 1 90 ASN H H 15.819 11.433 -15.206 1.00 . A A . 69 ASN H 1 1
2 2646 1 1 90 ASN HA H 12.969 11.279 -15.477 1.00 . A A . 69 ASN HA 1 1
2 2647 1 1 90 ASN HB2 H 14.709 10.521 -13.094 1.00 . A A . 69 ASN HB2 1 1
2 2648 1 1 90 ASN HB3 H 13.036 10.027 -13.355 1.00 . A A . 69 ASN HB3 1 1
2 2649 1 1 90 ASN HD21 H 12.599 8.610 -15.155 1.00 . A A . 69 ASN HD21 1 1
2 2650 1 1 90 ASN HD22 H 13.828 7.538 -15.725 1.00 . A A . 69 ASN HD22 1 1
2 2651 1 1 90 ASN N N 14.975 11.837 -15.504 1.00 . A A . 69 ASN N 1 1
2 2652 1 1 90 ASN ND2 N 13.537 8.328 -15.226 1.00 . A A . 69 ASN ND2 1 1
2 2653 1 1 90 ASN O O 12.088 12.800 -13.569 1.00 . A A . 69 ASN O 1 1
2 2654 1 1 90 ASN OD1 O 15.649 8.783 -14.695 1.00 . A A . 69 ASN OD1 1 1
2 2655 1 1 91 ILE C C 13.177 15.807 -13.778 1.00 . A A . 70 ILE C 1 1
2 2656 1 1 91 ILE CA C 13.888 14.836 -12.820 1.00 . A A . 70 ILE CA 1 1
2 2657 1 1 91 ILE CB C 15.168 15.500 -12.175 1.00 . A A . 70 ILE CB 1 1
2 2658 1 1 91 ILE CD1 C 17.065 15.019 -10.441 1.00 . A A . 70 ILE CD1 1 1
2 2659 1 1 91 ILE CG1 C 15.793 14.530 -11.116 1.00 . A A . 70 ILE CG1 1 1
2 2660 1 1 91 ILE CG2 C 14.851 16.888 -11.546 1.00 . A A . 70 ILE CG2 1 1
2 2661 1 1 91 ILE H H 15.151 13.405 -13.745 1.00 . A A . 70 ILE H 1 1
2 2662 1 1 91 ILE HA H 13.199 14.583 -12.014 1.00 . A A . 70 ILE HA 1 1
2 2663 1 1 91 ILE HB H 15.892 15.659 -12.971 1.00 . A A . 70 ILE HB 1 1
2 2664 1 1 91 ILE HD11 H 16.872 15.948 -9.926 1.00 . A A . 70 ILE HD11 1 1
2 2665 1 1 91 ILE HD12 H 17.839 15.165 -11.182 1.00 . A A . 70 ILE HD12 1 1
2 2666 1 1 91 ILE HD13 H 17.390 14.271 -9.723 1.00 . A A . 70 ILE HD13 1 1
2 2667 1 1 91 ILE HG12 H 15.073 14.344 -10.331 1.00 . A A . 70 ILE HG12 1 1
2 2668 1 1 91 ILE HG13 H 16.028 13.585 -11.596 1.00 . A A . 70 ILE HG13 1 1
2 2669 1 1 91 ILE HG21 H 14.467 17.556 -12.309 1.00 . A A . 70 ILE HG21 1 1
2 2670 1 1 91 ILE HG22 H 15.750 17.318 -11.124 1.00 . A A . 70 ILE HG22 1 1
2 2671 1 1 91 ILE HG23 H 14.110 16.778 -10.763 1.00 . A A . 70 ILE HG23 1 1
2 2672 1 1 91 ILE N N 14.214 13.593 -13.531 1.00 . A A . 70 ILE N 1 1
2 2673 1 1 91 ILE O O 12.211 16.452 -13.384 1.00 . A A . 70 ILE O 1 1
2 2674 1 1 92 GLN C C 11.615 16.273 -16.401 1.00 . A A . 71 GLN C 1 1
2 2675 1 1 92 GLN CA C 13.048 16.735 -16.085 1.00 . A A . 71 GLN CA 1 1
2 2676 1 1 92 GLN CB C 13.910 16.749 -17.383 1.00 . A A . 71 GLN CB 1 1
2 2677 1 1 92 GLN CD C 14.154 17.575 -19.832 1.00 . A A . 71 GLN CD 1 1
2 2678 1 1 92 GLN CG C 13.322 17.601 -18.542 1.00 . A A . 71 GLN CG 1 1
2 2679 1 1 92 GLN H H 14.408 15.302 -15.292 1.00 . A A . 71 GLN H 1 1
2 2680 1 1 92 GLN HA H 13.006 17.742 -15.682 1.00 . A A . 71 GLN HA 1 1
2 2681 1 1 92 GLN HB2 H 14.892 17.138 -17.140 1.00 . A A . 71 GLN HB2 1 1
2 2682 1 1 92 GLN HB3 H 14.023 15.729 -17.734 1.00 . A A . 71 GLN HB3 1 1
2 2683 1 1 92 GLN HE21 H 12.520 17.833 -20.929 1.00 . A A . 71 GLN HE21 1 1
2 2684 1 1 92 GLN HE22 H 14.001 17.705 -21.810 1.00 . A A . 71 GLN HE22 1 1
2 2685 1 1 92 GLN HG2 H 12.330 17.228 -18.773 1.00 . A A . 71 GLN HG2 1 1
2 2686 1 1 92 GLN HG3 H 13.242 18.630 -18.214 1.00 . A A . 71 GLN HG3 1 1
2 2687 1 1 92 GLN N N 13.646 15.865 -15.048 1.00 . A A . 71 GLN N 1 1
2 2688 1 1 92 GLN NE2 N 13.493 17.721 -20.972 1.00 . A A . 71 GLN NE2 1 1
2 2689 1 1 92 GLN O O 10.661 17.025 -16.195 1.00 . A A . 71 GLN O 1 1
2 2690 1 1 92 GLN OE1 O 15.380 17.436 -19.808 1.00 . A A . 71 GLN OE1 1 1
2 2691 1 1 93 ILE C C 9.225 14.413 -15.980 1.00 . A A . 72 ILE C 1 1
2 2692 1 1 93 ILE CA C 10.179 14.390 -17.195 1.00 . A A . 72 ILE CA 1 1
2 2693 1 1 93 ILE CB C 10.370 12.909 -17.721 1.00 . A A . 72 ILE CB 1 1
2 2694 1 1 93 ILE CD1 C 11.789 11.494 -19.385 1.00 . A A . 72 ILE CD1 1 1
2 2695 1 1 93 ILE CG1 C 11.408 12.879 -18.895 1.00 . A A . 72 ILE CG1 1 1
2 2696 1 1 93 ILE CG2 C 9.023 12.265 -18.165 1.00 . A A . 72 ILE CG2 1 1
2 2697 1 1 93 ILE H H 12.289 14.452 -16.899 1.00 . A A . 72 ILE H 1 1
2 2698 1 1 93 ILE HA H 9.752 14.987 -17.998 1.00 . A A . 72 ILE HA 1 1
2 2699 1 1 93 ILE HB H 10.759 12.312 -16.895 1.00 . A A . 72 ILE HB 1 1
2 2700 1 1 93 ILE HD11 H 12.508 11.585 -20.186 1.00 . A A . 72 ILE HD11 1 1
2 2701 1 1 93 ILE HD12 H 10.912 10.981 -19.751 1.00 . A A . 72 ILE HD12 1 1
2 2702 1 1 93 ILE HD13 H 12.229 10.926 -18.574 1.00 . A A . 72 ILE HD13 1 1
2 2703 1 1 93 ILE HG12 H 11.005 13.415 -19.742 1.00 . A A . 72 ILE HG12 1 1
2 2704 1 1 93 ILE HG13 H 12.320 13.371 -18.575 1.00 . A A . 72 ILE HG13 1 1
2 2705 1 1 93 ILE HG21 H 9.193 11.240 -18.480 1.00 . A A . 72 ILE HG21 1 1
2 2706 1 1 93 ILE HG22 H 8.598 12.823 -18.990 1.00 . A A . 72 ILE HG22 1 1
2 2707 1 1 93 ILE HG23 H 8.323 12.264 -17.337 1.00 . A A . 72 ILE HG23 1 1
2 2708 1 1 93 ILE N N 11.482 15.001 -16.830 1.00 . A A . 72 ILE N 1 1
2 2709 1 1 93 ILE O O 8.006 14.609 -16.123 1.00 . A A . 72 ILE O 1 1
2 2710 1 1 94 GLY C C 8.498 15.638 -13.212 1.00 . A A . 73 GLY C 1 1
2 2711 1 1 94 GLY CA C 9.112 14.274 -13.523 1.00 . A A . 73 GLY CA 1 1
2 2712 1 1 94 GLY H H 10.792 14.085 -14.775 1.00 . A A . 73 GLY H 1 1
2 2713 1 1 94 GLY HA2 H 8.331 13.523 -13.536 1.00 . A A . 73 GLY HA2 1 1
2 2714 1 1 94 GLY HA3 H 9.808 14.019 -12.735 1.00 . A A . 73 GLY HA3 1 1
2 2715 1 1 94 GLY N N 9.825 14.238 -14.788 1.00 . A A . 73 GLY N 1 1
2 2716 1 1 94 GLY O O 7.296 15.713 -13.001 1.00 . A A . 73 GLY O 1 1
2 2717 1 1 95 LEU C C 7.831 18.648 -13.825 1.00 . A A . 74 LEU C 1 1
2 2718 1 1 95 LEU CA C 8.858 18.085 -12.823 1.00 . A A . 74 LEU CA 1 1
2 2719 1 1 95 LEU CB C 10.069 19.062 -12.597 1.00 . A A . 74 LEU CB 1 1
2 2720 1 1 95 LEU CD1 C 10.445 20.482 -14.766 1.00 . A A . 74 LEU CD1 1 1
2 2721 1 1 95 LEU CD2 C 12.431 19.810 -13.324 1.00 . A A . 74 LEU CD2 1 1
2 2722 1 1 95 LEU CG C 11.020 19.400 -13.815 1.00 . A A . 74 LEU CG 1 1
2 2723 1 1 95 LEU H H 10.243 16.602 -13.501 1.00 . A A . 74 LEU H 1 1
2 2724 1 1 95 LEU HA H 8.342 17.976 -11.865 1.00 . A A . 74 LEU HA 1 1
2 2725 1 1 95 LEU HB2 H 9.678 19.996 -12.212 1.00 . A A . 74 LEU HB2 1 1
2 2726 1 1 95 LEU HB3 H 10.680 18.624 -11.810 1.00 . A A . 74 LEU HB3 1 1
2 2727 1 1 95 LEU HD11 H 11.145 20.671 -15.570 1.00 . A A . 74 LEU HD11 1 1
2 2728 1 1 95 LEU HD12 H 10.274 21.400 -14.218 1.00 . A A . 74 LEU HD12 1 1
2 2729 1 1 95 LEU HD13 H 9.509 20.139 -15.188 1.00 . A A . 74 LEU HD13 1 1
2 2730 1 1 95 LEU HD21 H 13.066 20.028 -14.172 1.00 . A A . 74 LEU HD21 1 1
2 2731 1 1 95 LEU HD22 H 12.868 19.002 -12.754 1.00 . A A . 74 LEU HD22 1 1
2 2732 1 1 95 LEU HD23 H 12.359 20.691 -12.696 1.00 . A A . 74 LEU HD23 1 1
2 2733 1 1 95 LEU HG H 11.144 18.497 -14.407 1.00 . A A . 74 LEU HG 1 1
2 2734 1 1 95 LEU N N 9.315 16.721 -13.218 1.00 . A A . 74 LEU N 1 1
2 2735 1 1 95 LEU O O 6.989 19.483 -13.468 1.00 . A A . 74 LEU O 1 1
2 2736 1 1 96 GLN C C 5.567 17.876 -15.763 1.00 . A A . 75 GLN C 1 1
2 2737 1 1 96 GLN CA C 6.944 18.483 -16.142 1.00 . A A . 75 GLN CA 1 1
2 2738 1 1 96 GLN CB C 7.440 17.902 -17.493 1.00 . A A . 75 GLN CB 1 1
2 2739 1 1 96 GLN CD C 9.239 17.852 -19.356 1.00 . A A . 75 GLN CD 1 1
2 2740 1 1 96 GLN CG C 8.730 18.525 -18.063 1.00 . A A . 75 GLN CG 1 1
2 2741 1 1 96 GLN H H 8.681 17.594 -15.307 1.00 . A A . 75 GLN H 1 1
2 2742 1 1 96 GLN HA H 6.851 19.561 -16.223 1.00 . A A . 75 GLN HA 1 1
2 2743 1 1 96 GLN HB2 H 7.618 16.838 -17.368 1.00 . A A . 75 GLN HB2 1 1
2 2744 1 1 96 GLN HB3 H 6.665 18.028 -18.229 1.00 . A A . 75 GLN HB3 1 1
2 2745 1 1 96 GLN HE21 H 8.449 16.091 -18.849 1.00 . A A . 75 GLN HE21 1 1
2 2746 1 1 96 GLN HE22 H 9.290 16.132 -20.352 1.00 . A A . 75 GLN HE22 1 1
2 2747 1 1 96 GLN HG2 H 8.545 19.572 -18.274 1.00 . A A . 75 GLN HG2 1 1
2 2748 1 1 96 GLN HG3 H 9.508 18.454 -17.314 1.00 . A A . 75 GLN HG3 1 1
2 2749 1 1 96 GLN N N 7.922 18.177 -15.085 1.00 . A A . 75 GLN N 1 1
2 2750 1 1 96 GLN NE2 N 8.962 16.561 -19.536 1.00 . A A . 75 GLN NE2 1 1
2 2751 1 1 96 GLN O O 4.530 18.561 -15.757 1.00 . A A . 75 GLN O 1 1
2 2752 1 1 96 GLN OE1 O 9.879 18.491 -20.187 1.00 . A A . 75 GLN OE1 1 1
2 2753 1 1 97 TYR C C 3.926 16.323 -13.578 1.00 . A A . 76 TYR C 1 1
2 2754 1 1 97 TYR CA C 4.398 15.849 -14.966 1.00 . A A . 76 TYR CA 1 1
2 2755 1 1 97 TYR CB C 4.648 14.312 -14.975 1.00 . A A . 76 TYR CB 1 1
2 2756 1 1 97 TYR CD1 C 5.275 13.026 -17.120 1.00 . A A . 76 TYR CD1 1 1
2 2757 1 1 97 TYR CD2 C 2.980 13.609 -16.773 1.00 . A A . 76 TYR CD2 1 1
2 2758 1 1 97 TYR CE1 C 4.936 12.423 -18.319 1.00 . A A . 76 TYR CE1 1 1
2 2759 1 1 97 TYR CE2 C 2.643 13.007 -17.967 1.00 . A A . 76 TYR CE2 1 1
2 2760 1 1 97 TYR CG C 4.302 13.631 -16.317 1.00 . A A . 76 TYR CG 1 1
2 2761 1 1 97 TYR CZ C 3.619 12.421 -18.738 1.00 . A A . 76 TYR CZ 1 1
2 2762 1 1 97 TYR H H 6.446 16.100 -15.459 1.00 . A A . 76 TYR H 1 1
2 2763 1 1 97 TYR HA H 3.604 16.072 -15.677 1.00 . A A . 76 TYR HA 1 1
2 2764 1 1 97 TYR HB2 H 5.692 14.116 -14.750 1.00 . A A . 76 TYR HB2 1 1
2 2765 1 1 97 TYR HB3 H 4.041 13.837 -14.210 1.00 . A A . 76 TYR HB3 1 1
2 2766 1 1 97 TYR HD1 H 6.305 13.029 -16.791 1.00 . A A . 76 TYR HD1 1 1
2 2767 1 1 97 TYR HD2 H 2.207 14.077 -16.169 1.00 . A A . 76 TYR HD2 1 1
2 2768 1 1 97 TYR HE1 H 5.700 11.957 -18.926 1.00 . A A . 76 TYR HE1 1 1
2 2769 1 1 97 TYR HE2 H 1.611 13.005 -18.292 1.00 . A A . 76 TYR HE2 1 1
2 2770 1 1 97 TYR HH H 2.828 12.480 -20.488 1.00 . A A . 76 TYR HH 1 1
2 2771 1 1 97 TYR N N 5.592 16.580 -15.415 1.00 . A A . 76 TYR N 1 1
2 2772 1 1 97 TYR O O 2.759 16.189 -13.269 1.00 . A A . 76 TYR O 1 1
2 2773 1 1 97 TYR OH O 3.275 11.830 -19.931 1.00 . A A . 76 TYR OH 1 1
2 2774 1 1 98 ILE C C 3.633 18.586 -11.417 1.00 . A A . 77 ILE C 1 1
2 2775 1 1 98 ILE CA C 4.516 17.340 -11.391 1.00 . A A . 77 ILE CA 1 1
2 2776 1 1 98 ILE CB C 5.850 17.555 -10.537 1.00 . A A . 77 ILE CB 1 1
2 2777 1 1 98 ILE CD1 C 6.070 14.983 -10.189 1.00 . A A . 77 ILE CD1 1 1
2 2778 1 1 98 ILE CG1 C 6.066 16.363 -9.552 1.00 . A A . 77 ILE CG1 1 1
2 2779 1 1 98 ILE CG2 C 5.914 18.911 -9.775 1.00 . A A . 77 ILE CG2 1 1
2 2780 1 1 98 ILE H H 5.742 16.988 -13.097 1.00 . A A . 77 ILE H 1 1
2 2781 1 1 98 ILE HA H 3.940 16.542 -10.924 1.00 . A A . 77 ILE HA 1 1
2 2782 1 1 98 ILE HB H 6.674 17.566 -11.239 1.00 . A A . 77 ILE HB 1 1
2 2783 1 1 98 ILE HD11 H 6.893 14.914 -10.889 1.00 . A A . 77 ILE HD11 1 1
2 2784 1 1 98 ILE HD12 H 5.136 14.808 -10.707 1.00 . A A . 77 ILE HD12 1 1
2 2785 1 1 98 ILE HD13 H 6.197 14.237 -9.418 1.00 . A A . 77 ILE HD13 1 1
2 2786 1 1 98 ILE HG12 H 7.014 16.482 -9.048 1.00 . A A . 77 ILE HG12 1 1
2 2787 1 1 98 ILE HG13 H 5.277 16.371 -8.807 1.00 . A A . 77 ILE HG13 1 1
2 2788 1 1 98 ILE HG21 H 5.859 19.726 -10.484 1.00 . A A . 77 ILE HG21 1 1
2 2789 1 1 98 ILE HG22 H 6.842 18.985 -9.221 1.00 . A A . 77 ILE HG22 1 1
2 2790 1 1 98 ILE HG23 H 5.081 18.978 -9.086 1.00 . A A . 77 ILE HG23 1 1
2 2791 1 1 98 ILE N N 4.829 16.879 -12.765 1.00 . A A . 77 ILE N 1 1
2 2792 1 1 98 ILE O O 2.657 18.675 -10.645 1.00 . A A . 77 ILE O 1 1
2 2793 1 1 99 GLU C C 1.795 20.332 -13.141 1.00 . A A . 78 GLU C 1 1
2 2794 1 1 99 GLU CA C 3.144 20.733 -12.517 1.00 . A A . 78 GLU CA 1 1
2 2795 1 1 99 GLU CB C 3.903 21.831 -13.337 1.00 . A A . 78 GLU CB 1 1
2 2796 1 1 99 GLU CD C 2.862 22.094 -15.712 1.00 . A A . 78 GLU CD 1 1
2 2797 1 1 99 GLU CG C 4.062 21.600 -14.867 1.00 . A A . 78 GLU CG 1 1
2 2798 1 1 99 GLU H H 4.761 19.400 -12.881 1.00 . A A . 78 GLU H 1 1
2 2799 1 1 99 GLU HA H 2.953 21.127 -11.522 1.00 . A A . 78 GLU HA 1 1
2 2800 1 1 99 GLU HB2 H 3.391 22.777 -13.194 1.00 . A A . 78 GLU HB2 1 1
2 2801 1 1 99 GLU HB3 H 4.899 21.932 -12.911 1.00 . A A . 78 GLU HB3 1 1
2 2802 1 1 99 GLU HG2 H 4.949 22.125 -15.204 1.00 . A A . 78 GLU HG2 1 1
2 2803 1 1 99 GLU HG3 H 4.202 20.540 -15.035 1.00 . A A . 78 GLU HG3 1 1
2 2804 1 1 99 GLU N N 3.960 19.527 -12.329 1.00 . A A . 78 GLU N 1 1
2 2805 1 1 99 GLU O O 0.780 21.001 -12.938 1.00 . A A . 78 GLU O 1 1
2 2806 1 1 99 GLU OE1 O 2.634 23.323 -15.756 1.00 . A A . 78 GLU OE1 1 1
2 2807 1 1 99 GLU OE2 O 2.138 21.271 -16.317 1.00 . A A . 78 GLU OE2 1 1
2 2808 1 1 100 HIS C C -0.278 17.909 -13.421 1.00 . A A . 79 HIS C 1 1
2 2809 1 1 100 HIS CA C 0.609 18.609 -14.487 1.00 . A A . 79 HIS CA 1 1
2 2810 1 1 100 HIS CB C 1.010 17.629 -15.611 1.00 . A A . 79 HIS CB 1 1
2 2811 1 1 100 HIS CD2 C -1.129 17.570 -17.085 1.00 . A A . 79 HIS CD2 1 1
2 2812 1 1 100 HIS CE1 C -1.496 15.445 -17.074 1.00 . A A . 79 HIS CE1 1 1
2 2813 1 1 100 HIS CG C -0.147 17.002 -16.335 1.00 . A A . 79 HIS CG 1 1
2 2814 1 1 100 HIS H H 2.688 18.789 -14.101 1.00 . A A . 79 HIS H 1 1
2 2815 1 1 100 HIS HA H 0.035 19.415 -14.932 1.00 . A A . 79 HIS HA 1 1
2 2816 1 1 100 HIS HB2 H 1.609 18.154 -16.349 1.00 . A A . 79 HIS HB2 1 1
2 2817 1 1 100 HIS HB3 H 1.610 16.831 -15.188 1.00 . A A . 79 HIS HB3 1 1
2 2818 1 1 100 HIS HD1 H 0.128 14.958 -15.897 1.00 . A A . 79 HIS HD1 1 1
2 2819 1 1 100 HIS HD2 H -1.244 18.624 -17.288 1.00 . A A . 79 HIS HD2 1 1
2 2820 1 1 100 HIS HE1 H -1.937 14.473 -17.251 1.00 . A A . 79 HIS HE1 1 1
2 2821 1 1 100 HIS N N 1.814 19.210 -13.901 1.00 . A A . 79 HIS N 1 1
2 2822 1 1 100 HIS ND1 N -0.404 15.651 -16.341 1.00 . A A . 79 HIS ND1 1 1
2 2823 1 1 100 HIS NE2 N -1.981 16.574 -17.549 1.00 . A A . 79 HIS NE2 1 1
2 2824 1 1 100 HIS O O -1.503 17.958 -13.523 1.00 . A A . 79 HIS O 1 1
2 2825 1 1 101 ILE C C -1.120 17.530 -10.394 1.00 . A A . 80 ILE C 1 1
2 2826 1 1 101 ILE CA C -0.426 16.540 -11.355 1.00 . A A . 80 ILE CA 1 1
2 2827 1 1 101 ILE CB C 0.479 15.529 -10.527 1.00 . A A . 80 ILE CB 1 1
2 2828 1 1 101 ILE CD1 C 0.045 13.439 -12.028 1.00 . A A . 80 ILE CD1 1 1
2 2829 1 1 101 ILE CG1 C 1.073 14.394 -11.431 1.00 . A A . 80 ILE CG1 1 1
2 2830 1 1 101 ILE CG2 C -0.316 14.900 -9.353 1.00 . A A . 80 ILE CG2 1 1
2 2831 1 1 101 ILE H H 1.309 17.308 -12.341 1.00 . A A . 80 ILE H 1 1
2 2832 1 1 101 ILE HA H -1.196 15.958 -11.862 1.00 . A A . 80 ILE HA 1 1
2 2833 1 1 101 ILE HB H 1.300 16.100 -10.100 1.00 . A A . 80 ILE HB 1 1
2 2834 1 1 101 ILE HD11 H -0.655 13.990 -12.640 1.00 . A A . 80 ILE HD11 1 1
2 2835 1 1 101 ILE HD12 H -0.493 12.938 -11.233 1.00 . A A . 80 ILE HD12 1 1
2 2836 1 1 101 ILE HD13 H 0.548 12.700 -12.633 1.00 . A A . 80 ILE HD13 1 1
2 2837 1 1 101 ILE HG12 H 1.607 14.837 -12.254 1.00 . A A . 80 ILE HG12 1 1
2 2838 1 1 101 ILE HG13 H 1.770 13.799 -10.848 1.00 . A A . 80 ILE HG13 1 1
2 2839 1 1 101 ILE HG21 H 0.302 14.190 -8.817 1.00 . A A . 80 ILE HG21 1 1
2 2840 1 1 101 ILE HG22 H -1.194 14.393 -9.737 1.00 . A A . 80 ILE HG22 1 1
2 2841 1 1 101 ILE HG23 H -0.634 15.678 -8.671 1.00 . A A . 80 ILE HG23 1 1
2 2842 1 1 101 ILE N N 0.333 17.272 -12.401 1.00 . A A . 80 ILE N 1 1
2 2843 1 1 101 ILE O O -2.295 17.344 -10.053 1.00 . A A . 80 ILE O 1 1
2 2844 1 1 102 GLU C C -2.115 20.340 -9.499 1.00 . A A . 81 GLU C 1 1
2 2845 1 1 102 GLU CA C -0.890 19.553 -8.978 1.00 . A A . 81 GLU CA 1 1
2 2846 1 1 102 GLU CB C 0.237 20.519 -8.536 1.00 . A A . 81 GLU CB 1 1
2 2847 1 1 102 GLU CD C 1.975 22.290 -9.173 1.00 . A A . 81 GLU CD 1 1
2 2848 1 1 102 GLU CG C 0.831 21.387 -9.654 1.00 . A A . 81 GLU CG 1 1
2 2849 1 1 102 GLU H H 0.490 18.736 -10.387 1.00 . A A . 81 GLU H 1 1
2 2850 1 1 102 GLU HA H -1.202 18.975 -8.113 1.00 . A A . 81 GLU HA 1 1
2 2851 1 1 102 GLU HB2 H -0.155 21.175 -7.766 1.00 . A A . 81 GLU HB2 1 1
2 2852 1 1 102 GLU HB3 H 1.040 19.928 -8.103 1.00 . A A . 81 GLU HB3 1 1
2 2853 1 1 102 GLU HG2 H 1.205 20.739 -10.438 1.00 . A A . 81 GLU HG2 1 1
2 2854 1 1 102 GLU HG3 H 0.040 22.005 -10.065 1.00 . A A . 81 GLU HG3 1 1
2 2855 1 1 102 GLU N N -0.396 18.590 -9.986 1.00 . A A . 81 GLU N 1 1
2 2856 1 1 102 GLU O O -3.061 20.576 -8.750 1.00 . A A . 81 GLU O 1 1
2 2857 1 1 102 GLU OE1 O 3.095 21.777 -8.955 1.00 . A A . 81 GLU OE1 1 1
2 2858 1 1 102 GLU OE2 O 1.765 23.513 -9.019 1.00 . A A . 81 GLU OE2 1 1
2 2859 1 1 103 ARG C C -4.437 20.545 -11.628 1.00 . A A . 82 ARG C 1 1
2 2860 1 1 103 ARG CA C -3.188 21.449 -11.463 1.00 . A A . 82 ARG CA 1 1
2 2861 1 1 103 ARG CB C -2.707 22.034 -12.826 1.00 . A A . 82 ARG CB 1 1
2 2862 1 1 103 ARG CD C -1.604 21.510 -15.110 1.00 . A A . 82 ARG CD 1 1
2 2863 1 1 103 ARG CG C -2.466 20.989 -13.943 1.00 . A A . 82 ARG CG 1 1
2 2864 1 1 103 ARG CZ C -1.549 23.472 -16.650 1.00 . A A . 82 ARG CZ 1 1
2 2865 1 1 103 ARG H H -1.304 20.460 -11.338 1.00 . A A . 82 ARG H 1 1
2 2866 1 1 103 ARG HA H -3.456 22.276 -10.806 1.00 . A A . 82 ARG HA 1 1
2 2867 1 1 103 ARG HB2 H -3.443 22.747 -13.180 1.00 . A A . 82 ARG HB2 1 1
2 2868 1 1 103 ARG HB3 H -1.776 22.567 -12.655 1.00 . A A . 82 ARG HB3 1 1
2 2869 1 1 103 ARG HD2 H -0.642 21.831 -14.716 1.00 . A A . 82 ARG HD2 1 1
2 2870 1 1 103 ARG HD3 H -1.434 20.694 -15.806 1.00 . A A . 82 ARG HD3 1 1
2 2871 1 1 103 ARG HE H -3.190 22.743 -15.745 1.00 . A A . 82 ARG HE 1 1
2 2872 1 1 103 ARG HG2 H -1.967 20.131 -13.507 1.00 . A A . 82 ARG HG2 1 1
2 2873 1 1 103 ARG HG3 H -3.424 20.669 -14.333 1.00 . A A . 82 ARG HG3 1 1
2 2874 1 1 103 ARG HH11 H 0.304 22.710 -16.285 1.00 . A A . 82 ARG HH11 1 1
2 2875 1 1 103 ARG HH12 H 0.251 24.045 -17.389 1.00 . A A . 82 ARG HH12 1 1
2 2876 1 1 103 ARG HH21 H -3.209 24.473 -17.207 1.00 . A A . 82 ARG HH21 1 1
2 2877 1 1 103 ARG HH22 H -1.726 25.040 -17.904 1.00 . A A . 82 ARG HH22 1 1
2 2878 1 1 103 ARG N N -2.090 20.704 -10.803 1.00 . A A . 82 ARG N 1 1
2 2879 1 1 103 ARG NE N -2.214 22.631 -15.838 1.00 . A A . 82 ARG NE 1 1
2 2880 1 1 103 ARG NH1 N -0.225 23.405 -16.783 1.00 . A A . 82 ARG NH1 1 1
2 2881 1 1 103 ARG NH2 N -2.214 24.403 -17.303 1.00 . A A . 82 ARG NH2 1 1
2 2882 1 1 103 ARG O O -5.570 21.036 -11.681 1.00 . A A . 82 ARG O 1 1
2 2883 1 1 104 THR C C -5.937 17.946 -10.422 1.00 . A A . 83 THR C 1 1
2 2884 1 1 104 THR CA C -5.265 18.200 -11.797 1.00 . A A . 83 THR CA 1 1
2 2885 1 1 104 THR CB C -4.678 16.866 -12.382 1.00 . A A . 83 THR CB 1 1
2 2886 1 1 104 THR CG2 C -5.727 15.744 -12.503 1.00 . A A . 83 THR CG2 1 1
2 2887 1 1 104 THR H H -3.268 18.912 -11.658 1.00 . A A . 83 THR H 1 1
2 2888 1 1 104 THR HA H -6.011 18.570 -12.489 1.00 . A A . 83 THR HA 1 1
2 2889 1 1 104 THR HB H -3.883 16.526 -11.723 1.00 . A A . 83 THR HB 1 1
2 2890 1 1 104 THR HG1 H -3.549 17.897 -13.631 1.00 . A A . 83 THR HG1 1 1
2 2891 1 1 104 THR HG21 H -6.107 15.496 -11.519 1.00 . A A . 83 THR HG21 1 1
2 2892 1 1 104 THR HG22 H -5.276 14.864 -12.942 1.00 . A A . 83 THR HG22 1 1
2 2893 1 1 104 THR HG23 H -6.546 16.076 -13.127 1.00 . A A . 83 THR HG23 1 1
2 2894 1 1 104 THR N N -4.201 19.217 -11.692 1.00 . A A . 83 THR N 1 1
2 2895 1 1 104 THR O O -7.130 17.636 -10.348 1.00 . A A . 83 THR O 1 1
2 2896 1 1 104 THR OG1 O -4.109 17.118 -13.676 1.00 . A A . 83 THR OG1 1 1
2 2897 1 1 105 LEU C C -6.234 19.107 -7.320 1.00 . A A . 84 LEU C 1 1
2 2898 1 1 105 LEU CA C -5.643 17.839 -7.958 1.00 . A A . 84 LEU CA 1 1
2 2899 1 1 105 LEU CB C -4.484 17.283 -7.093 1.00 . A A . 84 LEU CB 1 1
2 2900 1 1 105 LEU CD1 C -2.736 15.462 -6.680 1.00 . A A . 84 LEU CD1 1 1
2 2901 1 1 105 LEU CD2 C -5.156 14.797 -7.100 1.00 . A A . 84 LEU CD2 1 1
2 2902 1 1 105 LEU CG C -4.036 15.822 -7.423 1.00 . A A . 84 LEU CG 1 1
2 2903 1 1 105 LEU H H -4.223 18.353 -9.463 1.00 . A A . 84 LEU H 1 1
2 2904 1 1 105 LEU HA H -6.428 17.088 -8.004 1.00 . A A . 84 LEU HA 1 1
2 2905 1 1 105 LEU HB2 H -3.634 17.942 -7.224 1.00 . A A . 84 LEU HB2 1 1
2 2906 1 1 105 LEU HB3 H -4.781 17.318 -6.046 1.00 . A A . 84 LEU HB3 1 1
2 2907 1 1 105 LEU HD11 H -2.890 15.533 -5.611 1.00 . A A . 84 LEU HD11 1 1
2 2908 1 1 105 LEU HD12 H -1.948 16.144 -6.972 1.00 . A A . 84 LEU HD12 1 1
2 2909 1 1 105 LEU HD13 H -2.436 14.452 -6.932 1.00 . A A . 84 LEU HD13 1 1
2 2910 1 1 105 LEU HD21 H -5.392 14.826 -6.041 1.00 . A A . 84 LEU HD21 1 1
2 2911 1 1 105 LEU HD22 H -4.826 13.801 -7.361 1.00 . A A . 84 LEU HD22 1 1
2 2912 1 1 105 LEU HD23 H -6.047 15.030 -7.669 1.00 . A A . 84 LEU HD23 1 1
2 2913 1 1 105 LEU HG H -3.826 15.753 -8.484 1.00 . A A . 84 LEU HG 1 1
2 2914 1 1 105 LEU N N -5.157 18.081 -9.337 1.00 . A A . 84 LEU N 1 1
2 2915 1 1 105 LEU O O -7.031 19.018 -6.375 1.00 . A A . 84 LEU O 1 1
2 2916 1 1 106 ASN C C -7.602 22.005 -7.913 1.00 . A A . 85 ASN C 1 1
2 2917 1 1 106 ASN CA C -6.257 21.582 -7.285 1.00 . A A . 85 ASN CA 1 1
2 2918 1 1 106 ASN CB C -5.160 22.661 -7.532 1.00 . A A . 85 ASN CB 1 1
2 2919 1 1 106 ASN CG C -5.477 24.033 -6.923 1.00 . A A . 85 ASN CG 1 1
2 2920 1 1 106 ASN H H -5.231 20.272 -8.602 1.00 . A A . 85 ASN H 1 1
2 2921 1 1 106 ASN HA H -6.394 21.469 -6.208 1.00 . A A . 85 ASN HA 1 1
2 2922 1 1 106 ASN HB2 H -4.226 22.313 -7.104 1.00 . A A . 85 ASN HB2 1 1
2 2923 1 1 106 ASN HB3 H -5.020 22.785 -8.603 1.00 . A A . 85 ASN HB3 1 1
2 2924 1 1 106 ASN HD21 H -4.502 24.945 -8.398 1.00 . A A . 85 ASN HD21 1 1
2 2925 1 1 106 ASN HD22 H -5.202 25.976 -7.201 1.00 . A A . 85 ASN HD22 1 1
2 2926 1 1 106 ASN N N -5.831 20.282 -7.829 1.00 . A A . 85 ASN N 1 1
2 2927 1 1 106 ASN ND2 N -5.016 25.093 -7.573 1.00 . A A . 85 ASN ND2 1 1
2 2928 1 1 106 ASN O O -7.635 22.578 -9.006 1.00 . A A . 85 ASN O 1 1
2 2929 1 1 106 ASN OD1 O -6.120 24.137 -5.874 1.00 . A A . 85 ASN OD1 1 1
2 2930 1 1 107 HIS C C -10.684 22.910 -6.407 1.00 . A A . 86 HIS C 1 1
2 2931 1 1 107 HIS CA C -10.067 22.128 -7.587 1.00 . A A . 86 HIS CA 1 1
2 2932 1 1 107 HIS CB C -10.981 20.934 -7.993 1.00 . A A . 86 HIS CB 1 1
2 2933 1 1 107 HIS CD2 C -10.381 20.713 -10.514 1.00 . A A . 86 HIS CD2 1 1
2 2934 1 1 107 HIS CE1 C -10.044 18.581 -10.620 1.00 . A A . 86 HIS CE1 1 1
2 2935 1 1 107 HIS CG C -10.566 20.225 -9.257 1.00 . A A . 86 HIS CG 1 1
2 2936 1 1 107 HIS H H -8.608 21.033 -6.481 1.00 . A A . 86 HIS H 1 1
2 2937 1 1 107 HIS HA H -9.988 22.812 -8.433 1.00 . A A . 86 HIS HA 1 1
2 2938 1 1 107 HIS HB2 H -10.987 20.207 -7.189 1.00 . A A . 86 HIS HB2 1 1
2 2939 1 1 107 HIS HB3 H -11.993 21.294 -8.142 1.00 . A A . 86 HIS HB3 1 1
2 2940 1 1 107 HIS HD1 H -10.378 18.225 -8.605 1.00 . A A . 86 HIS HD1 1 1
2 2941 1 1 107 HIS HD2 H -10.476 21.745 -10.815 1.00 . A A . 86 HIS HD2 1 1
2 2942 1 1 107 HIS HE1 H -9.823 17.587 -10.987 1.00 . A A . 86 HIS HE1 1 1
2 2943 1 1 107 HIS N N -8.706 21.653 -7.237 1.00 . A A . 86 HIS N 1 1
2 2944 1 1 107 HIS ND1 N -10.340 18.867 -9.346 1.00 . A A . 86 HIS ND1 1 1
2 2945 1 1 107 HIS NE2 N -10.055 19.669 -11.369 1.00 . A A . 86 HIS NE2 1 1
2 2946 1 1 107 HIS O O -11.890 23.178 -6.400 1.00 . A A . 86 HIS O 1 1
2 2947 1 1 108 GLY C C -10.189 25.568 -4.491 1.00 . A A . 87 GLY C 1 1
2 2948 1 1 108 GLY CA C -10.288 24.064 -4.265 1.00 . A A . 87 GLY CA 1 1
2 2949 1 1 108 GLY H H -8.895 23.054 -5.504 1.00 . A A . 87 GLY H 1 1
2 2950 1 1 108 GLY HA2 H -11.316 23.808 -4.022 1.00 . A A . 87 GLY HA2 1 1
2 2951 1 1 108 GLY HA3 H -9.662 23.801 -3.425 1.00 . A A . 87 GLY HA3 1 1
2 2952 1 1 108 GLY N N -9.843 23.290 -5.426 1.00 . A A . 87 GLY N 1 1
2 2953 1 1 108 GLY O O -9.825 26.018 -5.586 1.00 . A A . 87 GLY O 1 1
2 2954 1 1 109 SER C C -8.922 28.183 -3.101 1.00 . A A . 88 SER C 1 1
2 2955 1 1 109 SER CA C -10.380 27.820 -3.461 1.00 . A A . 88 SER CA 1 1
2 2956 1 1 109 SER CB C -11.404 28.450 -2.487 1.00 . A A . 88 SER CB 1 1
2 2957 1 1 109 SER H H -10.878 25.921 -2.642 1.00 . A A . 88 SER H 1 1
2 2958 1 1 109 SER HA H -10.591 28.178 -4.467 1.00 . A A . 88 SER HA 1 1
2 2959 1 1 109 SER HB2 H -11.185 28.134 -1.477 1.00 . A A . 88 SER HB2 1 1
2 2960 1 1 109 SER HB3 H -11.343 29.530 -2.544 1.00 . A A . 88 SER HB3 1 1
2 2961 1 1 109 SER HG H -13.351 28.462 -2.196 1.00 . A A . 88 SER HG 1 1
2 2962 1 1 109 SER N N -10.525 26.350 -3.452 1.00 . A A . 88 SER N 1 1
2 2963 1 1 109 SER O O -8.632 28.749 -2.035 1.00 . A A . 88 SER O 1 1
2 2964 1 1 109 SER OG O -12.733 28.052 -2.812 1.00 . A A . 88 SER OG 1 1
2 2965 1 1 110 LEU C C -5.885 27.908 -5.194 1.00 . A A . 89 LEU C 1 1
2 2966 1 1 110 LEU CA C -6.562 27.849 -3.809 1.00 . A A . 89 LEU CA 1 1
2 2967 1 1 110 LEU CB C -6.145 26.586 -2.970 1.00 . A A . 89 LEU CB 1 1
2 2968 1 1 110 LEU CD1 C -3.794 25.772 -3.731 1.00 . A A . 89 LEU CD1 1 1
2 2969 1 1 110 LEU CD2 C -3.985 27.665 -2.025 1.00 . A A . 89 LEU CD2 1 1
2 2970 1 1 110 LEU CG C -4.632 26.371 -2.575 1.00 . A A . 89 LEU CG 1 1
2 2971 1 1 110 LEU H H -8.346 27.493 -4.885 1.00 . A A . 89 LEU H 1 1
2 2972 1 1 110 LEU HA H -6.317 28.753 -3.254 1.00 . A A . 89 LEU HA 1 1
2 2973 1 1 110 LEU HB2 H -6.717 26.615 -2.048 1.00 . A A . 89 LEU HB2 1 1
2 2974 1 1 110 LEU HB3 H -6.476 25.706 -3.518 1.00 . A A . 89 LEU HB3 1 1
2 2975 1 1 110 LEU HD11 H -3.760 26.466 -4.559 1.00 . A A . 89 LEU HD11 1 1
2 2976 1 1 110 LEU HD12 H -4.241 24.844 -4.061 1.00 . A A . 89 LEU HD12 1 1
2 2977 1 1 110 LEU HD13 H -2.786 25.573 -3.387 1.00 . A A . 89 LEU HD13 1 1
2 2978 1 1 110 LEU HD21 H -2.970 27.448 -1.712 1.00 . A A . 89 LEU HD21 1 1
2 2979 1 1 110 LEU HD22 H -4.549 28.028 -1.177 1.00 . A A . 89 LEU HD22 1 1
2 2980 1 1 110 LEU HD23 H -3.966 28.427 -2.796 1.00 . A A . 89 LEU HD23 1 1
2 2981 1 1 110 LEU HG H -4.597 25.641 -1.771 1.00 . A A . 89 LEU HG 1 1
2 2982 1 1 110 LEU N N -8.015 27.814 -4.015 1.00 . A A . 89 LEU N 1 1
2 2983 1 1 110 LEU O O -6.394 27.352 -6.172 1.00 . A A . 89 LEU O 1 1
2 2984 1 1 111 THR C C -2.484 28.244 -6.145 1.00 . A A . 90 THR C 1 1
2 2985 1 1 111 THR CA C -3.914 28.734 -6.468 1.00 . A A . 90 THR CA 1 1
2 2986 1 1 111 THR CB C -3.916 30.220 -6.969 1.00 . A A . 90 THR CB 1 1
2 2987 1 1 111 THR CG2 C -3.089 30.426 -8.250 1.00 . A A . 90 THR CG2 1 1
2 2988 1 1 111 THR H H -4.444 29.072 -4.452 1.00 . A A . 90 THR H 1 1
2 2989 1 1 111 THR HA H -4.331 28.102 -7.253 1.00 . A A . 90 THR HA 1 1
2 2990 1 1 111 THR HB H -3.509 30.850 -6.182 1.00 . A A . 90 THR HB 1 1
2 2991 1 1 111 THR HG1 H -5.813 30.369 -6.450 1.00 . A A . 90 THR HG1 1 1
2 2992 1 1 111 THR HG21 H -3.477 29.792 -9.038 1.00 . A A . 90 THR HG21 1 1
2 2993 1 1 111 THR HG22 H -2.055 30.170 -8.064 1.00 . A A . 90 THR HG22 1 1
2 2994 1 1 111 THR HG23 H -3.148 31.461 -8.561 1.00 . A A . 90 THR HG23 1 1
2 2995 1 1 111 THR N N -4.748 28.613 -5.260 1.00 . A A . 90 THR N 1 1
2 2996 1 1 111 THR O O -2.025 28.378 -5.001 1.00 . A A . 90 THR O 1 1
2 2997 1 1 111 THR OG1 O -5.274 30.624 -7.210 1.00 . A A . 90 THR OG1 1 1
2 2998 1 1 112 SER C C 0.569 28.099 -6.489 1.00 . A A . 91 SER C 1 1
2 2999 1 1 112 SER CA C -0.463 27.071 -7.011 1.00 . A A . 91 SER CA 1 1
2 3000 1 1 112 SER CB C -0.025 26.477 -8.371 1.00 . A A . 91 SER CB 1 1
2 3001 1 1 112 SER H H -2.235 27.610 -8.032 1.00 . A A . 91 SER H 1 1
2 3002 1 1 112 SER HA H -0.536 26.259 -6.291 1.00 . A A . 91 SER HA 1 1
2 3003 1 1 112 SER HB2 H 1.014 26.170 -8.323 1.00 . A A . 91 SER HB2 1 1
2 3004 1 1 112 SER HB3 H -0.637 25.614 -8.599 1.00 . A A . 91 SER HB3 1 1
2 3005 1 1 112 SER HG H 0.635 27.949 -9.485 1.00 . A A . 91 SER HG 1 1
2 3006 1 1 112 SER N N -1.810 27.656 -7.152 1.00 . A A . 91 SER N 1 1
2 3007 1 1 112 SER O O 1.290 27.819 -5.521 1.00 . A A . 91 SER O 1 1
2 3008 1 1 112 SER OG O -0.168 27.421 -9.421 1.00 . A A . 91 SER OG 1 1
2 3009 1 1 113 ARG C C 1.183 30.939 -5.316 1.00 . A A . 92 ARG C 1 1
2 3010 1 1 113 ARG CA C 1.544 30.377 -6.704 1.00 . A A . 92 ARG CA 1 1
2 3011 1 1 113 ARG CB C 1.605 31.541 -7.735 1.00 . A A . 92 ARG CB 1 1
2 3012 1 1 113 ARG CD C 2.667 33.825 -8.313 1.00 . A A . 92 ARG CD 1 1
2 3013 1 1 113 ARG CG C 2.759 32.547 -7.465 1.00 . A A . 92 ARG CG 1 1
2 3014 1 1 113 ARG CZ C 0.666 35.267 -8.773 1.00 . A A . 92 ARG CZ 1 1
2 3015 1 1 113 ARG H H -0.019 29.482 -7.849 1.00 . A A . 92 ARG H 1 1
2 3016 1 1 113 ARG HA H 2.528 29.925 -6.637 1.00 . A A . 92 ARG HA 1 1
2 3017 1 1 113 ARG HB2 H 1.742 31.120 -8.727 1.00 . A A . 92 ARG HB2 1 1
2 3018 1 1 113 ARG HB3 H 0.664 32.082 -7.718 1.00 . A A . 92 ARG HB3 1 1
2 3019 1 1 113 ARG HD2 H 3.572 34.408 -8.165 1.00 . A A . 92 ARG HD2 1 1
2 3020 1 1 113 ARG HD3 H 2.592 33.551 -9.359 1.00 . A A . 92 ARG HD3 1 1
2 3021 1 1 113 ARG HE H 1.377 34.794 -6.969 1.00 . A A . 92 ARG HE 1 1
2 3022 1 1 113 ARG HG2 H 2.733 32.831 -6.417 1.00 . A A . 92 ARG HG2 1 1
2 3023 1 1 113 ARG HG3 H 3.704 32.053 -7.669 1.00 . A A . 92 ARG HG3 1 1
2 3024 1 1 113 ARG HH11 H 1.464 34.499 -10.469 1.00 . A A . 92 ARG HH11 1 1
2 3025 1 1 113 ARG HH12 H 0.114 35.563 -10.704 1.00 . A A . 92 ARG HH12 1 1
2 3026 1 1 113 ARG HH21 H -0.369 36.159 -7.284 1.00 . A A . 92 ARG HH21 1 1
2 3027 1 1 113 ARG HH22 H -0.924 36.513 -8.890 1.00 . A A . 92 ARG HH22 1 1
2 3028 1 1 113 ARG N N 0.602 29.310 -7.108 1.00 . A A . 92 ARG N 1 1
2 3029 1 1 113 ARG NE N 1.512 34.655 -7.930 1.00 . A A . 92 ARG NE 1 1
2 3030 1 1 113 ARG NH1 N 0.753 35.093 -10.088 1.00 . A A . 92 ARG NH1 1 1
2 3031 1 1 113 ARG NH2 N -0.289 36.037 -8.279 1.00 . A A . 92 ARG NH2 1 1
2 3032 1 1 113 ARG O O 2.062 31.395 -4.587 1.00 . A A . 92 ARG O 1 1
2 3033 1 1 114 GLU C C 0.067 30.532 -2.485 1.00 . A A . 93 GLU C 1 1
2 3034 1 1 114 GLU CA C -0.604 31.342 -3.635 1.00 . A A . 93 GLU CA 1 1
2 3035 1 1 114 GLU CB C -2.173 31.260 -3.592 1.00 . A A . 93 GLU CB 1 1
2 3036 1 1 114 GLU CD C -2.685 32.244 -1.228 1.00 . A A . 93 GLU CD 1 1
2 3037 1 1 114 GLU CG C -2.898 32.350 -2.755 1.00 . A A . 93 GLU CG 1 1
2 3038 1 1 114 GLU H H -0.750 30.480 -5.579 1.00 . A A . 93 GLU H 1 1
2 3039 1 1 114 GLU HA H -0.304 32.381 -3.536 1.00 . A A . 93 GLU HA 1 1
2 3040 1 1 114 GLU HB2 H -2.541 31.335 -4.608 1.00 . A A . 93 GLU HB2 1 1
2 3041 1 1 114 GLU HB3 H -2.467 30.284 -3.209 1.00 . A A . 93 GLU HB3 1 1
2 3042 1 1 114 GLU HG2 H -2.553 33.320 -3.092 1.00 . A A . 93 GLU HG2 1 1
2 3043 1 1 114 GLU HG3 H -3.966 32.286 -2.962 1.00 . A A . 93 GLU HG3 1 1
2 3044 1 1 114 GLU N N -0.110 30.868 -4.950 1.00 . A A . 93 GLU N 1 1
2 3045 1 1 114 GLU O O 0.192 31.018 -1.360 1.00 . A A . 93 GLU O 1 1
2 3046 1 1 114 GLU OE1 O -1.982 33.102 -0.635 1.00 . A A . 93 GLU OE1 1 1
2 3047 1 1 114 GLU OE2 O -3.245 31.316 -0.614 1.00 . A A . 93 GLU OE2 1 1
2 3048 1 1 115 VAL C C 2.848 28.736 -2.082 1.00 . A A . 94 VAL C 1 1
2 3049 1 1 115 VAL CA C 1.335 28.479 -1.867 1.00 . A A . 94 VAL CA 1 1
2 3050 1 1 115 VAL CB C 1.032 26.947 -2.015 1.00 . A A . 94 VAL CB 1 1
2 3051 1 1 115 VAL CG1 C 1.764 26.118 -0.929 1.00 . A A . 94 VAL CG1 1 1
2 3052 1 1 115 VAL CG2 C -0.484 26.689 -1.966 1.00 . A A . 94 VAL CG2 1 1
2 3053 1 1 115 VAL H H 0.274 28.917 -3.664 1.00 . A A . 94 VAL H 1 1
2 3054 1 1 115 VAL HA H 1.077 28.773 -0.847 1.00 . A A . 94 VAL HA 1 1
2 3055 1 1 115 VAL HB H 1.396 26.622 -2.990 1.00 . A A . 94 VAL HB 1 1
2 3056 1 1 115 VAL HG11 H 1.451 26.444 0.054 1.00 . A A . 94 VAL HG11 1 1
2 3057 1 1 115 VAL HG12 H 2.832 26.253 -1.025 1.00 . A A . 94 VAL HG12 1 1
2 3058 1 1 115 VAL HG13 H 1.528 25.066 -1.049 1.00 . A A . 94 VAL HG13 1 1
2 3059 1 1 115 VAL HG21 H -0.973 27.228 -2.770 1.00 . A A . 94 VAL HG21 1 1
2 3060 1 1 115 VAL HG22 H -0.885 27.023 -1.018 1.00 . A A . 94 VAL HG22 1 1
2 3061 1 1 115 VAL HG23 H -0.678 25.632 -2.081 1.00 . A A . 94 VAL HG23 1 1
2 3062 1 1 115 VAL N N 0.511 29.296 -2.792 1.00 . A A . 94 VAL N 1 1
2 3063 1 1 115 VAL O O 3.626 28.707 -1.129 1.00 . A A . 94 VAL O 1 1
2 3064 1 1 116 THR C C 5.230 30.508 -3.039 1.00 . A A . 95 THR C 1 1
2 3065 1 1 116 THR CA C 4.670 29.222 -3.712 1.00 . A A . 95 THR CA 1 1
2 3066 1 1 116 THR CB C 4.822 29.330 -5.268 1.00 . A A . 95 THR CB 1 1
2 3067 1 1 116 THR CG2 C 6.295 29.419 -5.730 1.00 . A A . 95 THR CG2 1 1
2 3068 1 1 116 THR H H 2.576 28.981 -4.059 1.00 . A A . 95 THR H 1 1
2 3069 1 1 116 THR HA H 5.243 28.366 -3.373 1.00 . A A . 95 THR HA 1 1
2 3070 1 1 116 THR HB H 4.298 30.224 -5.596 1.00 . A A . 95 THR HB 1 1
2 3071 1 1 116 THR HG1 H 4.431 27.398 -5.411 1.00 . A A . 95 THR HG1 1 1
2 3072 1 1 116 THR HG21 H 6.333 29.495 -6.811 1.00 . A A . 95 THR HG21 1 1
2 3073 1 1 116 THR HG22 H 6.833 28.535 -5.417 1.00 . A A . 95 THR HG22 1 1
2 3074 1 1 116 THR HG23 H 6.766 30.292 -5.297 1.00 . A A . 95 THR HG23 1 1
2 3075 1 1 116 THR N N 3.252 28.978 -3.343 1.00 . A A . 95 THR N 1 1
2 3076 1 1 116 THR O O 6.421 30.576 -2.712 1.00 . A A . 95 THR O 1 1
2 3077 1 1 116 THR OG1 O 4.198 28.196 -5.892 1.00 . A A . 95 THR OG1 1 1
2 3078 1 1 117 VAL C C 5.171 32.629 -0.731 1.00 . A A . 96 VAL C 1 1
2 3079 1 1 117 VAL CA C 4.706 32.800 -2.194 1.00 . A A . 96 VAL CA 1 1
2 3080 1 1 117 VAL CB C 3.545 33.865 -2.271 1.00 . A A . 96 VAL CB 1 1
2 3081 1 1 117 VAL CG1 C 3.203 34.226 -3.739 1.00 . A A . 96 VAL CG1 1 1
2 3082 1 1 117 VAL CG2 C 2.290 33.394 -1.500 1.00 . A A . 96 VAL CG2 1 1
2 3083 1 1 117 VAL H H 3.400 31.348 -3.036 1.00 . A A . 96 VAL H 1 1
2 3084 1 1 117 VAL HA H 5.547 33.187 -2.766 1.00 . A A . 96 VAL HA 1 1
2 3085 1 1 117 VAL HB H 3.900 34.775 -1.791 1.00 . A A . 96 VAL HB 1 1
2 3086 1 1 117 VAL HG11 H 4.079 34.637 -4.228 1.00 . A A . 96 VAL HG11 1 1
2 3087 1 1 117 VAL HG12 H 2.411 34.962 -3.763 1.00 . A A . 96 VAL HG12 1 1
2 3088 1 1 117 VAL HG13 H 2.881 33.342 -4.274 1.00 . A A . 96 VAL HG13 1 1
2 3089 1 1 117 VAL HG21 H 2.538 33.220 -0.462 1.00 . A A . 96 VAL HG21 1 1
2 3090 1 1 117 VAL HG22 H 1.917 32.473 -1.934 1.00 . A A . 96 VAL HG22 1 1
2 3091 1 1 117 VAL HG23 H 1.515 34.149 -1.557 1.00 . A A . 96 VAL HG23 1 1
2 3092 1 1 117 VAL N N 4.338 31.502 -2.803 1.00 . A A . 96 VAL N 1 1
2 3093 1 1 117 VAL O O 5.890 33.476 -0.221 1.00 . A A . 96 VAL O 1 1
2 3094 1 1 118 LEU C C 6.781 31.019 1.299 1.00 . A A . 97 LEU C 1 1
2 3095 1 1 118 LEU CA C 5.236 31.128 1.269 1.00 . A A . 97 LEU CA 1 1
2 3096 1 1 118 LEU CB C 4.598 29.767 1.711 1.00 . A A . 97 LEU CB 1 1
2 3097 1 1 118 LEU CD1 C 2.140 30.524 1.313 1.00 . A A . 97 LEU CD1 1 1
2 3098 1 1 118 LEU CD2 C 2.622 28.318 2.489 1.00 . A A . 97 LEU CD2 1 1
2 3099 1 1 118 LEU CG C 3.116 29.772 2.245 1.00 . A A . 97 LEU CG 1 1
2 3100 1 1 118 LEU H H 4.160 30.900 -0.561 1.00 . A A . 97 LEU H 1 1
2 3101 1 1 118 LEU HA H 4.919 31.911 1.950 1.00 . A A . 97 LEU HA 1 1
2 3102 1 1 118 LEU HB2 H 4.641 29.096 0.862 1.00 . A A . 97 LEU HB2 1 1
2 3103 1 1 118 LEU HB3 H 5.224 29.343 2.494 1.00 . A A . 97 LEU HB3 1 1
2 3104 1 1 118 LEU HD11 H 2.127 30.052 0.338 1.00 . A A . 97 LEU HD11 1 1
2 3105 1 1 118 LEU HD12 H 2.456 31.553 1.204 1.00 . A A . 97 LEU HD12 1 1
2 3106 1 1 118 LEU HD13 H 1.144 30.503 1.733 1.00 . A A . 97 LEU HD13 1 1
2 3107 1 1 118 LEU HD21 H 2.628 27.763 1.556 1.00 . A A . 97 LEU HD21 1 1
2 3108 1 1 118 LEU HD22 H 1.615 28.336 2.882 1.00 . A A . 97 LEU HD22 1 1
2 3109 1 1 118 LEU HD23 H 3.269 27.824 3.202 1.00 . A A . 97 LEU HD23 1 1
2 3110 1 1 118 LEU HG H 3.097 30.283 3.200 1.00 . A A . 97 LEU HG 1 1
2 3111 1 1 118 LEU N N 4.777 31.505 -0.093 1.00 . A A . 97 LEU N 1 1
2 3112 1 1 118 LEU O O 7.440 31.492 2.229 1.00 . A A . 97 LEU O 1 1
2 3113 1 1 119 ARG C C 9.441 31.470 -0.476 1.00 . A A . 98 ARG C 1 1
2 3114 1 1 119 ARG CA C 8.775 30.190 0.072 1.00 . A A . 98 ARG CA 1 1
2 3115 1 1 119 ARG CB C 9.007 28.999 -0.904 1.00 . A A . 98 ARG CB 1 1
2 3116 1 1 119 ARG CD C 10.668 27.526 -2.201 1.00 . A A . 98 ARG CD 1 1
2 3117 1 1 119 ARG CG C 10.485 28.577 -1.087 1.00 . A A . 98 ARG CG 1 1
2 3118 1 1 119 ARG CZ C 9.748 27.335 -4.531 1.00 . A A . 98 ARG CZ 1 1
2 3119 1 1 119 ARG H H 6.720 30.030 -0.436 1.00 . A A . 98 ARG H 1 1
2 3120 1 1 119 ARG HA H 9.208 29.947 1.036 1.00 . A A . 98 ARG HA 1 1
2 3121 1 1 119 ARG HB2 H 8.456 28.141 -0.534 1.00 . A A . 98 ARG HB2 1 1
2 3122 1 1 119 ARG HB3 H 8.603 29.266 -1.876 1.00 . A A . 98 ARG HB3 1 1
2 3123 1 1 119 ARG HD2 H 11.714 27.244 -2.247 1.00 . A A . 98 ARG HD2 1 1
2 3124 1 1 119 ARG HD3 H 10.073 26.649 -1.961 1.00 . A A . 98 ARG HD3 1 1
2 3125 1 1 119 ARG HE H 10.388 29.015 -3.659 1.00 . A A . 98 ARG HE 1 1
2 3126 1 1 119 ARG HG2 H 11.069 29.455 -1.340 1.00 . A A . 98 ARG HG2 1 1
2 3127 1 1 119 ARG HG3 H 10.849 28.168 -0.152 1.00 . A A . 98 ARG HG3 1 1
2 3128 1 1 119 ARG HH11 H 9.763 25.556 -3.560 1.00 . A A . 98 ARG HH11 1 1
2 3129 1 1 119 ARG HH12 H 9.164 25.509 -5.185 1.00 . A A . 98 ARG HH12 1 1
2 3130 1 1 119 ARG HH21 H 9.580 28.934 -5.764 1.00 . A A . 98 ARG HH21 1 1
2 3131 1 1 119 ARG HH22 H 9.067 27.419 -6.437 1.00 . A A . 98 ARG HH22 1 1
2 3132 1 1 119 ARG N N 7.326 30.386 0.250 1.00 . A A . 98 ARG N 1 1
2 3133 1 1 119 ARG NE N 10.259 28.052 -3.517 1.00 . A A . 98 ARG NE 1 1
2 3134 1 1 119 ARG NH1 N 9.538 26.028 -4.415 1.00 . A A . 98 ARG NH1 1 1
2 3135 1 1 119 ARG NH2 N 9.434 27.945 -5.666 1.00 . A A . 98 ARG NH2 1 1
2 3136 1 1 119 ARG O O 10.605 31.758 -0.172 1.00 . A A . 98 ARG O 1 1
2 3137 1 1 120 GLU C C 9.512 34.593 -1.147 1.00 . A A . 99 GLU C 1 1
2 3138 1 1 120 GLU CA C 9.182 33.379 -2.048 1.00 . A A . 99 GLU CA 1 1
2 3139 1 1 120 GLU CB C 8.146 33.776 -3.138 1.00 . A A . 99 GLU CB 1 1
2 3140 1 1 120 GLU CD C 9.811 34.326 -5.040 1.00 . A A . 99 GLU CD 1 1
2 3141 1 1 120 GLU CG C 8.631 34.815 -4.177 1.00 . A A . 99 GLU CG 1 1
2 3142 1 1 120 GLU H H 7.725 31.988 -1.365 1.00 . A A . 99 GLU H 1 1
2 3143 1 1 120 GLU HA H 10.092 33.060 -2.541 1.00 . A A . 99 GLU HA 1 1
2 3144 1 1 120 GLU HB2 H 7.851 32.880 -3.674 1.00 . A A . 99 GLU HB2 1 1
2 3145 1 1 120 GLU HB3 H 7.262 34.176 -2.647 1.00 . A A . 99 GLU HB3 1 1
2 3146 1 1 120 GLU HG2 H 7.800 35.057 -4.834 1.00 . A A . 99 GLU HG2 1 1
2 3147 1 1 120 GLU HG3 H 8.924 35.719 -3.650 1.00 . A A . 99 GLU HG3 1 1
2 3148 1 1 120 GLU N N 8.674 32.224 -1.279 1.00 . A A . 99 GLU N 1 1
2 3149 1 1 120 GLU O O 10.566 35.226 -1.316 1.00 . A A . 99 GLU O 1 1
2 3150 1 1 120 GLU OE1 O 10.972 34.729 -4.785 1.00 . A A . 99 GLU OE1 1 1
2 3151 1 1 120 GLU OE2 O 9.579 33.528 -5.976 1.00 . A A . 99 GLU OE2 1 1
2 3152 1 1 121 ILE C C 9.832 36.016 1.702 1.00 . A A . 100 ILE C 1 1
2 3153 1 1 121 ILE CA C 8.697 36.131 0.623 1.00 . A A . 100 ILE CA 1 1
2 3154 1 1 121 ILE CB C 7.290 36.522 1.247 1.00 . A A . 100 ILE CB 1 1
2 3155 1 1 121 ILE CD1 C 5.326 35.702 2.767 1.00 . A A . 100 ILE CD1 1 1
2 3156 1 1 121 ILE CG1 C 6.676 35.381 2.143 1.00 . A A . 100 ILE CG1 1 1
2 3157 1 1 121 ILE CG2 C 6.302 36.932 0.121 1.00 . A A . 100 ILE CG2 1 1
2 3158 1 1 121 ILE H H 7.876 34.288 -0.031 1.00 . A A . 100 ILE H 1 1
2 3159 1 1 121 ILE HA H 8.973 36.938 -0.066 1.00 . A A . 100 ILE HA 1 1
2 3160 1 1 121 ILE HB H 7.449 37.402 1.868 1.00 . A A . 100 ILE HB 1 1
2 3161 1 1 121 ILE HD11 H 5.029 34.891 3.414 1.00 . A A . 100 ILE HD11 1 1
2 3162 1 1 121 ILE HD12 H 4.586 35.825 1.988 1.00 . A A . 100 ILE HD12 1 1
2 3163 1 1 121 ILE HD13 H 5.398 36.614 3.342 1.00 . A A . 100 ILE HD13 1 1
2 3164 1 1 121 ILE HG12 H 6.556 34.487 1.552 1.00 . A A . 100 ILE HG12 1 1
2 3165 1 1 121 ILE HG13 H 7.363 35.167 2.955 1.00 . A A . 100 ILE HG13 1 1
2 3166 1 1 121 ILE HG21 H 6.720 37.749 -0.458 1.00 . A A . 100 ILE HG21 1 1
2 3167 1 1 121 ILE HG22 H 5.362 37.254 0.551 1.00 . A A . 100 ILE HG22 1 1
2 3168 1 1 121 ILE HG23 H 6.121 36.089 -0.534 1.00 . A A . 100 ILE HG23 1 1
2 3169 1 1 121 ILE N N 8.609 34.906 -0.197 1.00 . A A . 100 ILE N 1 1
2 3170 1 1 121 ILE O O 9.707 35.246 2.679 1.00 . A A . 100 ILE O 1 1
3 3171 1 1 22 MET C C 1.807 3.191 -1.039 1.00 . A A . 1 MET C 1 1
3 3172 1 1 22 MET CA C 1.840 2.245 0.174 1.00 . A A . 1 MET CA 1 1
3 3173 1 1 22 MET CB C 0.871 1.043 -0.036 1.00 . A A . 1 MET CB 1 1
3 3174 1 1 22 MET CE C -1.568 -0.769 1.139 1.00 . A A . 1 MET CE 1 1
3 3175 1 1 22 MET CG C -0.596 1.411 -0.324 1.00 . A A . 1 MET CG 1 1
3 3176 1 1 22 MET H H 2.196 3.732 1.579 1.00 . A A . 1 MET H 1 1
3 3177 1 1 22 MET HA H 2.849 1.873 0.303 1.00 . A A . 1 MET HA 1 1
3 3178 1 1 22 MET HB2 H 1.233 0.443 -0.865 1.00 . A A . 1 MET HB2 1 1
3 3179 1 1 22 MET HB3 H 0.891 0.426 0.856 1.00 . A A . 1 MET HB3 1 1
3 3180 1 1 22 MET HE1 H -2.211 -1.636 1.178 1.00 . A A . 1 MET HE1 1 1
3 3181 1 1 22 MET HE2 H -1.888 -0.051 1.879 1.00 . A A . 1 MET HE2 1 1
3 3182 1 1 22 MET HE3 H -0.550 -1.069 1.343 1.00 . A A . 1 MET HE3 1 1
3 3183 1 1 22 MET HG2 H -0.970 2.022 0.486 1.00 . A A . 1 MET HG2 1 1
3 3184 1 1 22 MET HG3 H -0.642 1.980 -1.245 1.00 . A A . 1 MET HG3 1 1
3 3185 1 1 22 MET N N 1.490 2.991 1.401 1.00 . A A . 1 MET N 1 1
3 3186 1 1 22 MET O O 1.042 4.169 -1.038 1.00 . A A . 1 MET O 1 1
3 3187 1 1 22 MET SD S -1.668 -0.036 -0.496 1.00 . A A . 1 MET SD 1 1
3 3188 1 1 23 PRO C C 1.442 3.184 -4.275 1.00 . A A . 2 PRO C 1 1
3 3189 1 1 23 PRO CA C 2.575 3.696 -3.352 1.00 . A A . 2 PRO CA 1 1
3 3190 1 1 23 PRO CB C 3.971 3.452 -3.979 1.00 . A A . 2 PRO CB 1 1
3 3191 1 1 23 PRO CD C 3.783 1.958 -2.113 1.00 . A A . 2 PRO CD 1 1
3 3192 1 1 23 PRO CG C 4.341 2.077 -3.523 1.00 . A A . 2 PRO CG 1 1
3 3193 1 1 23 PRO HA H 2.437 4.761 -3.170 1.00 . A A . 2 PRO HA 1 1
3 3194 1 1 23 PRO HB2 H 3.924 3.521 -5.063 1.00 . A A . 2 PRO HB2 1 1
3 3195 1 1 23 PRO HB3 H 4.674 4.193 -3.609 1.00 . A A . 2 PRO HB3 1 1
3 3196 1 1 23 PRO HD2 H 3.421 0.952 -1.931 1.00 . A A . 2 PRO HD2 1 1
3 3197 1 1 23 PRO HD3 H 4.537 2.220 -1.376 1.00 . A A . 2 PRO HD3 1 1
3 3198 1 1 23 PRO HG2 H 3.892 1.333 -4.176 1.00 . A A . 2 PRO HG2 1 1
3 3199 1 1 23 PRO HG3 H 5.421 1.959 -3.518 1.00 . A A . 2 PRO HG3 1 1
3 3200 1 1 23 PRO N N 2.656 2.946 -2.088 1.00 . A A . 2 PRO N 1 1
3 3201 1 1 23 PRO O O 0.993 2.037 -4.168 1.00 . A A . 2 PRO O 1 1
3 3202 1 1 24 VAL C C 0.836 4.082 -7.594 1.00 . A A . 3 VAL C 1 1
3 3203 1 1 24 VAL CA C 0.095 3.752 -6.285 1.00 . A A . 3 VAL CA 1 1
3 3204 1 1 24 VAL CB C -1.287 4.528 -6.199 1.00 . A A . 3 VAL CB 1 1
3 3205 1 1 24 VAL CG1 C -1.106 6.023 -5.827 1.00 . A A . 3 VAL CG1 1 1
3 3206 1 1 24 VAL CG2 C -2.113 4.380 -7.512 1.00 . A A . 3 VAL CG2 1 1
3 3207 1 1 24 VAL H H 1.237 5.007 -5.034 1.00 . A A . 3 VAL H 1 1
3 3208 1 1 24 VAL HA H -0.117 2.683 -6.263 1.00 . A A . 3 VAL HA 1 1
3 3209 1 1 24 VAL HB H -1.863 4.069 -5.400 1.00 . A A . 3 VAL HB 1 1
3 3210 1 1 24 VAL HG11 H -0.598 6.104 -4.874 1.00 . A A . 3 VAL HG11 1 1
3 3211 1 1 24 VAL HG12 H -2.074 6.502 -5.755 1.00 . A A . 3 VAL HG12 1 1
3 3212 1 1 24 VAL HG13 H -0.517 6.525 -6.587 1.00 . A A . 3 VAL HG13 1 1
3 3213 1 1 24 VAL HG21 H -2.275 3.331 -7.726 1.00 . A A . 3 VAL HG21 1 1
3 3214 1 1 24 VAL HG22 H -1.584 4.834 -8.340 1.00 . A A . 3 VAL HG22 1 1
3 3215 1 1 24 VAL HG23 H -3.074 4.868 -7.396 1.00 . A A . 3 VAL HG23 1 1
3 3216 1 1 24 VAL N N 0.978 4.073 -5.152 1.00 . A A . 3 VAL N 1 1
3 3217 1 1 24 VAL O O 1.206 5.238 -7.836 1.00 . A A . 3 VAL O 1 1
3 3218 1 1 25 ASP C C 0.683 3.896 -10.705 1.00 . A A . 4 ASP C 1 1
3 3219 1 1 25 ASP CA C 1.698 3.235 -9.750 1.00 . A A . 4 ASP CA 1 1
3 3220 1 1 25 ASP CB C 2.200 1.890 -10.336 1.00 . A A . 4 ASP CB 1 1
3 3221 1 1 25 ASP CG C 1.090 0.837 -10.531 1.00 . A A . 4 ASP CG 1 1
3 3222 1 1 25 ASP H H 0.911 2.139 -8.102 1.00 . A A . 4 ASP H 1 1
3 3223 1 1 25 ASP HA H 2.556 3.899 -9.636 1.00 . A A . 4 ASP HA 1 1
3 3224 1 1 25 ASP HB2 H 2.676 2.078 -11.294 1.00 . A A . 4 ASP HB2 1 1
3 3225 1 1 25 ASP HB3 H 2.951 1.476 -9.670 1.00 . A A . 4 ASP HB3 1 1
3 3226 1 1 25 ASP N N 1.104 3.050 -8.413 1.00 . A A . 4 ASP N 1 1
3 3227 1 1 25 ASP O O -0.524 3.621 -10.642 1.00 . A A . 4 ASP O 1 1
3 3228 1 1 25 ASP OD1 O 0.676 0.210 -9.531 1.00 . A A . 4 ASP OD1 1 1
3 3229 1 1 25 ASP OD2 O 0.632 0.625 -11.675 1.00 . A A . 4 ASP OD2 1 1
3 3230 1 1 26 LEU C C 1.278 5.681 -13.784 1.00 . A A . 5 LEU C 1 1
3 3231 1 1 26 LEU CA C 0.388 5.509 -12.547 1.00 . A A . 5 LEU CA 1 1
3 3232 1 1 26 LEU CB C -0.098 6.878 -11.939 1.00 . A A . 5 LEU CB 1 1
3 3233 1 1 26 LEU CD1 C -1.834 8.764 -11.718 1.00 . A A . 5 LEU CD1 1 1
3 3234 1 1 26 LEU CD2 C -1.060 8.079 -14.039 1.00 . A A . 5 LEU CD2 1 1
3 3235 1 1 26 LEU CG C -1.338 7.587 -12.598 1.00 . A A . 5 LEU CG 1 1
3 3236 1 1 26 LEU H H 2.145 4.952 -11.537 1.00 . A A . 5 LEU H 1 1
3 3237 1 1 26 LEU HA H -0.477 4.905 -12.814 1.00 . A A . 5 LEU HA 1 1
3 3238 1 1 26 LEU HB2 H -0.346 6.695 -10.900 1.00 . A A . 5 LEU HB2 1 1
3 3239 1 1 26 LEU HB3 H 0.734 7.572 -11.957 1.00 . A A . 5 LEU HB3 1 1
3 3240 1 1 26 LEU HD11 H -2.104 8.392 -10.740 1.00 . A A . 5 LEU HD11 1 1
3 3241 1 1 26 LEU HD12 H -2.703 9.221 -12.171 1.00 . A A . 5 LEU HD12 1 1
3 3242 1 1 26 LEU HD13 H -1.050 9.507 -11.616 1.00 . A A . 5 LEU HD13 1 1
3 3243 1 1 26 LEU HD21 H -0.779 7.239 -14.655 1.00 . A A . 5 LEU HD21 1 1
3 3244 1 1 26 LEU HD22 H -0.257 8.803 -14.032 1.00 . A A . 5 LEU HD22 1 1
3 3245 1 1 26 LEU HD23 H -1.953 8.535 -14.448 1.00 . A A . 5 LEU HD23 1 1
3 3246 1 1 26 LEU HG H -2.147 6.869 -12.650 1.00 . A A . 5 LEU HG 1 1
3 3247 1 1 26 LEU N N 1.186 4.783 -11.562 1.00 . A A . 5 LEU N 1 1
3 3248 1 1 26 LEU O O 2.031 6.640 -13.886 1.00 . A A . 5 LEU O 1 1
3 3249 1 1 27 THR C C 1.265 4.013 -17.118 1.00 . A A . 6 THR C 1 1
3 3250 1 1 27 THR CA C 2.012 4.713 -15.935 1.00 . A A . 6 THR CA 1 1
3 3251 1 1 27 THR CB C 3.424 4.061 -15.668 1.00 . A A . 6 THR CB 1 1
3 3252 1 1 27 THR CG2 C 3.318 2.592 -15.236 1.00 . A A . 6 THR CG2 1 1
3 3253 1 1 27 THR H H 0.646 3.930 -14.515 1.00 . A A . 6 THR H 1 1
3 3254 1 1 27 THR HA H 2.176 5.748 -16.218 1.00 . A A . 6 THR HA 1 1
3 3255 1 1 27 THR HB H 3.906 4.618 -14.865 1.00 . A A . 6 THR HB 1 1
3 3256 1 1 27 THR HG1 H 3.959 3.524 -17.496 1.00 . A A . 6 THR HG1 1 1
3 3257 1 1 27 THR HG21 H 2.720 2.519 -14.342 1.00 . A A . 6 THR HG21 1 1
3 3258 1 1 27 THR HG22 H 4.308 2.207 -15.042 1.00 . A A . 6 THR HG22 1 1
3 3259 1 1 27 THR HG23 H 2.854 2.018 -16.027 1.00 . A A . 6 THR HG23 1 1
3 3260 1 1 27 THR N N 1.229 4.696 -14.690 1.00 . A A . 6 THR N 1 1
3 3261 1 1 27 THR O O 1.898 3.333 -17.932 1.00 . A A . 6 THR O 1 1
3 3262 1 1 27 THR OG1 O 4.260 4.154 -16.832 1.00 . A A . 6 THR OG1 1 1
3 3263 1 1 28 PRO C C -0.635 4.075 -19.754 1.00 . A A . 7 PRO C 1 1
3 3264 1 1 28 PRO CA C -0.838 3.469 -18.343 1.00 . A A . 7 PRO CA 1 1
3 3265 1 1 28 PRO CB C -2.325 3.566 -17.861 1.00 . A A . 7 PRO CB 1 1
3 3266 1 1 28 PRO CD C -0.994 5.162 -16.619 1.00 . A A . 7 PRO CD 1 1
3 3267 1 1 28 PRO CG C -2.308 4.414 -16.604 1.00 . A A . 7 PRO CG 1 1
3 3268 1 1 28 PRO HA H -0.531 2.425 -18.367 1.00 . A A . 7 PRO HA 1 1
3 3269 1 1 28 PRO HB2 H -2.940 4.019 -18.630 1.00 . A A . 7 PRO HB2 1 1
3 3270 1 1 28 PRO HB3 H -2.708 2.568 -17.654 1.00 . A A . 7 PRO HB3 1 1
3 3271 1 1 28 PRO HD2 H -1.076 6.087 -17.182 1.00 . A A . 7 PRO HD2 1 1
3 3272 1 1 28 PRO HD3 H -0.660 5.368 -15.612 1.00 . A A . 7 PRO HD3 1 1
3 3273 1 1 28 PRO HG2 H -3.144 5.111 -16.607 1.00 . A A . 7 PRO HG2 1 1
3 3274 1 1 28 PRO HG3 H -2.368 3.780 -15.724 1.00 . A A . 7 PRO HG3 1 1
3 3275 1 1 28 PRO N N -0.088 4.210 -17.309 1.00 . A A . 7 PRO N 1 1
3 3276 1 1 28 PRO O O -0.523 3.337 -20.730 1.00 . A A . 7 PRO O 1 1
3 3277 1 1 29 TYR C C 0.643 7.189 -21.112 1.00 . A A . 8 TYR C 1 1
3 3278 1 1 29 TYR CA C -0.500 6.153 -21.137 1.00 . A A . 8 TYR CA 1 1
3 3279 1 1 29 TYR CB C -1.850 6.884 -21.473 1.00 . A A . 8 TYR CB 1 1
3 3280 1 1 29 TYR CD1 C -3.741 5.173 -21.668 1.00 . A A . 8 TYR CD1 1 1
3 3281 1 1 29 TYR CD2 C -3.658 6.560 -19.724 1.00 . A A . 8 TYR CD2 1 1
3 3282 1 1 29 TYR CE1 C -4.860 4.548 -21.171 1.00 . A A . 8 TYR CE1 1 1
3 3283 1 1 29 TYR CE2 C -4.773 5.943 -19.231 1.00 . A A . 8 TYR CE2 1 1
3 3284 1 1 29 TYR CG C -3.112 6.196 -20.956 1.00 . A A . 8 TYR CG 1 1
3 3285 1 1 29 TYR CZ C -5.372 4.934 -19.950 1.00 . A A . 8 TYR CZ 1 1
3 3286 1 1 29 TYR H H -0.608 5.951 -19.020 1.00 . A A . 8 TYR H 1 1
3 3287 1 1 29 TYR HA H -0.287 5.432 -21.921 1.00 . A A . 8 TYR HA 1 1
3 3288 1 1 29 TYR HB2 H -1.829 7.887 -21.054 1.00 . A A . 8 TYR HB2 1 1
3 3289 1 1 29 TYR HB3 H -1.932 6.975 -22.554 1.00 . A A . 8 TYR HB3 1 1
3 3290 1 1 29 TYR HD1 H -3.334 4.870 -22.627 1.00 . A A . 8 TYR HD1 1 1
3 3291 1 1 29 TYR HD2 H -3.188 7.353 -19.153 1.00 . A A . 8 TYR HD2 1 1
3 3292 1 1 29 TYR HE1 H -5.332 3.757 -21.736 1.00 . A A . 8 TYR HE1 1 1
3 3293 1 1 29 TYR HE2 H -5.168 6.247 -18.273 1.00 . A A . 8 TYR HE2 1 1
3 3294 1 1 29 TYR HH H -6.356 3.350 -19.506 1.00 . A A . 8 TYR HH 1 1
3 3295 1 1 29 TYR N N -0.591 5.428 -19.843 1.00 . A A . 8 TYR N 1 1
3 3296 1 1 29 TYR O O 0.523 8.227 -21.759 1.00 . A A . 8 TYR O 1 1
3 3297 1 1 29 TYR OH O -6.478 4.307 -19.445 1.00 . A A . 8 TYR OH 1 1
3 3298 1 1 30 ILE C C 3.538 8.092 -21.649 1.00 . A A . 9 ILE C 1 1
3 3299 1 1 30 ILE CA C 2.865 7.900 -20.276 1.00 . A A . 9 ILE CA 1 1
3 3300 1 1 30 ILE CB C 3.909 7.505 -19.154 1.00 . A A . 9 ILE CB 1 1
3 3301 1 1 30 ILE CD1 C 4.225 7.553 -16.574 1.00 . A A . 9 ILE CD1 1 1
3 3302 1 1 30 ILE CG1 C 3.293 7.787 -17.741 1.00 . A A . 9 ILE CG1 1 1
3 3303 1 1 30 ILE CG2 C 5.275 8.239 -19.320 1.00 . A A . 9 ILE CG2 1 1
3 3304 1 1 30 ILE H H 1.793 6.090 -19.857 1.00 . A A . 9 ILE H 1 1
3 3305 1 1 30 ILE HA H 2.429 8.855 -19.987 1.00 . A A . 9 ILE HA 1 1
3 3306 1 1 30 ILE HB H 4.100 6.438 -19.240 1.00 . A A . 9 ILE HB 1 1
3 3307 1 1 30 ILE HD11 H 3.704 7.772 -15.655 1.00 . A A . 9 ILE HD11 1 1
3 3308 1 1 30 ILE HD12 H 5.093 8.192 -16.656 1.00 . A A . 9 ILE HD12 1 1
3 3309 1 1 30 ILE HD13 H 4.541 6.513 -16.562 1.00 . A A . 9 ILE HD13 1 1
3 3310 1 1 30 ILE HG12 H 2.973 8.818 -17.690 1.00 . A A . 9 ILE HG12 1 1
3 3311 1 1 30 ILE HG13 H 2.429 7.148 -17.598 1.00 . A A . 9 ILE HG13 1 1
3 3312 1 1 30 ILE HG21 H 5.960 7.928 -18.540 1.00 . A A . 9 ILE HG21 1 1
3 3313 1 1 30 ILE HG22 H 5.128 9.310 -19.252 1.00 . A A . 9 ILE HG22 1 1
3 3314 1 1 30 ILE HG23 H 5.705 8.002 -20.284 1.00 . A A . 9 ILE HG23 1 1
3 3315 1 1 30 ILE N N 1.736 6.935 -20.359 1.00 . A A . 9 ILE N 1 1
3 3316 1 1 30 ILE O O 4.173 7.173 -22.174 1.00 . A A . 9 ILE O 1 1
3 3317 1 1 31 LEU C C 5.277 10.479 -23.083 1.00 . A A . 10 LEU C 1 1
3 3318 1 1 31 LEU CA C 3.995 9.717 -23.489 1.00 . A A . 10 LEU CA 1 1
3 3319 1 1 31 LEU CB C 3.106 10.659 -24.389 1.00 . A A . 10 LEU CB 1 1
3 3320 1 1 31 LEU CD1 C 1.298 8.868 -24.873 1.00 . A A . 10 LEU CD1 1 1
3 3321 1 1 31 LEU CD2 C 0.764 10.874 -23.354 1.00 . A A . 10 LEU CD2 1 1
3 3322 1 1 31 LEU CG C 1.577 10.353 -24.563 1.00 . A A . 10 LEU CG 1 1
3 3323 1 1 31 LEU H H 2.707 9.913 -21.818 1.00 . A A . 10 LEU H 1 1
3 3324 1 1 31 LEU HA H 4.268 8.830 -24.055 1.00 . A A . 10 LEU HA 1 1
3 3325 1 1 31 LEU HB2 H 3.181 11.668 -23.995 1.00 . A A . 10 LEU HB2 1 1
3 3326 1 1 31 LEU HB3 H 3.554 10.672 -25.380 1.00 . A A . 10 LEU HB3 1 1
3 3327 1 1 31 LEU HD11 H 1.826 8.579 -25.770 1.00 . A A . 10 LEU HD11 1 1
3 3328 1 1 31 LEU HD12 H 0.236 8.719 -25.024 1.00 . A A . 10 LEU HD12 1 1
3 3329 1 1 31 LEU HD13 H 1.631 8.248 -24.046 1.00 . A A . 10 LEU HD13 1 1
3 3330 1 1 31 LEU HD21 H 1.084 10.369 -22.451 1.00 . A A . 10 LEU HD21 1 1
3 3331 1 1 31 LEU HD22 H -0.289 10.687 -23.513 1.00 . A A . 10 LEU HD22 1 1
3 3332 1 1 31 LEU HD23 H 0.920 11.938 -23.244 1.00 . A A . 10 LEU HD23 1 1
3 3333 1 1 31 LEU HG H 1.225 10.906 -25.430 1.00 . A A . 10 LEU HG 1 1
3 3334 1 1 31 LEU N N 3.328 9.292 -22.245 1.00 . A A . 10 LEU N 1 1
3 3335 1 1 31 LEU O O 5.189 11.668 -22.738 1.00 . A A . 10 LEU O 1 1
3 3336 1 1 32 PRO C C 8.200 11.657 -23.456 1.00 . A A . 11 PRO C 1 1
3 3337 1 1 32 PRO CA C 7.735 10.460 -22.589 1.00 . A A . 11 PRO CA 1 1
3 3338 1 1 32 PRO CB C 8.752 9.291 -22.626 1.00 . A A . 11 PRO CB 1 1
3 3339 1 1 32 PRO CD C 6.746 8.452 -23.610 1.00 . A A . 11 PRO CD 1 1
3 3340 1 1 32 PRO CG C 8.251 8.399 -23.721 1.00 . A A . 11 PRO CG 1 1
3 3341 1 1 32 PRO HA H 7.606 10.799 -21.564 1.00 . A A . 11 PRO HA 1 1
3 3342 1 1 32 PRO HB2 H 9.754 9.657 -22.831 1.00 . A A . 11 PRO HB2 1 1
3 3343 1 1 32 PRO HB3 H 8.755 8.774 -21.670 1.00 . A A . 11 PRO HB3 1 1
3 3344 1 1 32 PRO HD2 H 6.286 8.303 -24.580 1.00 . A A . 11 PRO HD2 1 1
3 3345 1 1 32 PRO HD3 H 6.383 7.708 -22.909 1.00 . A A . 11 PRO HD3 1 1
3 3346 1 1 32 PRO HG2 H 8.579 8.775 -24.688 1.00 . A A . 11 PRO HG2 1 1
3 3347 1 1 32 PRO HG3 H 8.612 7.388 -23.574 1.00 . A A . 11 PRO HG3 1 1
3 3348 1 1 32 PRO N N 6.485 9.830 -23.096 1.00 . A A . 11 PRO N 1 1
3 3349 1 1 32 PRO O O 9.013 12.470 -23.010 1.00 . A A . 11 PRO O 1 1
3 3350 1 1 33 GLY C C 7.332 14.138 -25.376 1.00 . A A . 12 GLY C 1 1
3 3351 1 1 33 GLY CA C 8.003 12.795 -25.647 1.00 . A A . 12 GLY CA 1 1
3 3352 1 1 33 GLY H H 7.002 11.064 -24.953 1.00 . A A . 12 GLY H 1 1
3 3353 1 1 33 GLY HA2 H 9.077 12.938 -25.642 1.00 . A A . 12 GLY HA2 1 1
3 3354 1 1 33 GLY HA3 H 7.712 12.462 -26.634 1.00 . A A . 12 GLY HA3 1 1
3 3355 1 1 33 GLY N N 7.657 11.742 -24.688 1.00 . A A . 12 GLY N 1 1
3 3356 1 1 33 GLY O O 7.735 15.156 -25.955 1.00 . A A . 12 GLY O 1 1
3 3357 1 1 34 VAL C C 5.463 15.585 -22.629 1.00 . A A . 13 VAL C 1 1
3 3358 1 1 34 VAL CA C 5.555 15.386 -24.153 1.00 . A A . 13 VAL CA 1 1
3 3359 1 1 34 VAL CB C 4.102 15.395 -24.768 1.00 . A A . 13 VAL CB 1 1
3 3360 1 1 34 VAL CG1 C 4.128 15.325 -26.315 1.00 . A A . 13 VAL CG1 1 1
3 3361 1 1 34 VAL CG2 C 3.228 14.272 -24.171 1.00 . A A . 13 VAL CG2 1 1
3 3362 1 1 34 VAL H H 6.063 13.314 -24.054 1.00 . A A . 13 VAL H 1 1
3 3363 1 1 34 VAL HA H 6.099 16.240 -24.569 1.00 . A A . 13 VAL HA 1 1
3 3364 1 1 34 VAL HB H 3.640 16.346 -24.500 1.00 . A A . 13 VAL HB 1 1
3 3365 1 1 34 VAL HG11 H 4.606 14.407 -26.633 1.00 . A A . 13 VAL HG11 1 1
3 3366 1 1 34 VAL HG12 H 4.679 16.169 -26.712 1.00 . A A . 13 VAL HG12 1 1
3 3367 1 1 34 VAL HG13 H 3.115 15.353 -26.700 1.00 . A A . 13 VAL HG13 1 1
3 3368 1 1 34 VAL HG21 H 2.240 14.302 -24.614 1.00 . A A . 13 VAL HG21 1 1
3 3369 1 1 34 VAL HG22 H 3.136 14.403 -23.098 1.00 . A A . 13 VAL HG22 1 1
3 3370 1 1 34 VAL HG23 H 3.680 13.314 -24.375 1.00 . A A . 13 VAL HG23 1 1
3 3371 1 1 34 VAL N N 6.309 14.151 -24.497 1.00 . A A . 13 VAL N 1 1
3 3372 1 1 34 VAL O O 5.838 14.705 -21.844 1.00 . A A . 13 VAL O 1 1
3 3373 1 1 35 SER C C 3.448 16.614 -20.277 1.00 . A A . 14 SER C 1 1
3 3374 1 1 35 SER CA C 4.767 17.165 -20.843 1.00 . A A . 14 SER CA 1 1
3 3375 1 1 35 SER CB C 4.779 18.707 -20.754 1.00 . A A . 14 SER CB 1 1
3 3376 1 1 35 SER H H 4.719 17.412 -22.938 1.00 . A A . 14 SER H 1 1
3 3377 1 1 35 SER HA H 5.596 16.771 -20.258 1.00 . A A . 14 SER HA 1 1
3 3378 1 1 35 SER HB2 H 4.642 19.019 -19.725 1.00 . A A . 14 SER HB2 1 1
3 3379 1 1 35 SER HB3 H 5.732 19.079 -21.115 1.00 . A A . 14 SER HB3 1 1
3 3380 1 1 35 SER HG H 3.063 19.626 -20.956 1.00 . A A . 14 SER HG 1 1
3 3381 1 1 35 SER N N 4.962 16.770 -22.242 1.00 . A A . 14 SER N 1 1
3 3382 1 1 35 SER O O 3.364 16.279 -19.086 1.00 . A A . 14 SER O 1 1
3 3383 1 1 35 SER OG O 3.748 19.279 -21.539 1.00 . A A . 14 SER OG 1 1
3 3384 1 1 36 PHE C C 0.885 14.619 -20.733 1.00 . A A . 15 PHE C 1 1
3 3385 1 1 36 PHE CA C 1.058 16.146 -20.742 1.00 . A A . 15 PHE CA 1 1
3 3386 1 1 36 PHE CB C -0.015 16.820 -21.662 1.00 . A A . 15 PHE CB 1 1
3 3387 1 1 36 PHE CD1 C 0.629 17.261 -24.100 1.00 . A A . 15 PHE CD1 1 1
3 3388 1 1 36 PHE CD2 C -0.597 15.263 -23.619 1.00 . A A . 15 PHE CD2 1 1
3 3389 1 1 36 PHE CE1 C 0.633 16.927 -25.444 1.00 . A A . 15 PHE CE1 1 1
3 3390 1 1 36 PHE CE2 C -0.589 14.930 -24.958 1.00 . A A . 15 PHE CE2 1 1
3 3391 1 1 36 PHE CG C 0.013 16.438 -23.156 1.00 . A A . 15 PHE CG 1 1
3 3392 1 1 36 PHE CZ C 0.026 15.761 -25.873 1.00 . A A . 15 PHE CZ 1 1
3 3393 1 1 36 PHE H H 2.585 16.754 -22.082 1.00 . A A . 15 PHE H 1 1
3 3394 1 1 36 PHE HA H 0.903 16.502 -19.728 1.00 . A A . 15 PHE HA 1 1
3 3395 1 1 36 PHE HB2 H -1.004 16.573 -21.281 1.00 . A A . 15 PHE HB2 1 1
3 3396 1 1 36 PHE HB3 H 0.105 17.895 -21.588 1.00 . A A . 15 PHE HB3 1 1
3 3397 1 1 36 PHE HD1 H 1.112 18.174 -23.772 1.00 . A A . 15 PHE HD1 1 1
3 3398 1 1 36 PHE HD2 H -1.078 14.600 -22.910 1.00 . A A . 15 PHE HD2 1 1
3 3399 1 1 36 PHE HE1 H 1.116 17.578 -26.161 1.00 . A A . 15 PHE HE1 1 1
3 3400 1 1 36 PHE HE2 H -1.064 14.015 -25.291 1.00 . A A . 15 PHE HE2 1 1
3 3401 1 1 36 PHE HZ H 0.033 15.501 -26.922 1.00 . A A . 15 PHE HZ 1 1
3 3402 1 1 36 PHE N N 2.419 16.544 -21.145 1.00 . A A . 15 PHE N 1 1
3 3403 1 1 36 PHE O O 1.783 13.855 -21.100 1.00 . A A . 15 PHE O 1 1
3 3404 1 1 37 LEU C C -2.071 12.858 -21.253 1.00 . A A . 16 LEU C 1 1
3 3405 1 1 37 LEU CA C -0.800 12.836 -20.379 1.00 . A A . 16 LEU CA 1 1
3 3406 1 1 37 LEU CB C -1.072 12.325 -18.918 1.00 . A A . 16 LEU CB 1 1
3 3407 1 1 37 LEU CD1 C -1.941 9.928 -19.364 1.00 . A A . 16 LEU CD1 1 1
3 3408 1 1 37 LEU CD2 C 0.542 10.347 -18.960 1.00 . A A . 16 LEU CD2 1 1
3 3409 1 1 37 LEU CG C -0.895 10.790 -18.634 1.00 . A A . 16 LEU CG 1 1
3 3410 1 1 37 LEU H H -0.926 14.893 -19.943 1.00 . A A . 16 LEU H 1 1
3 3411 1 1 37 LEU HA H -0.044 12.215 -20.854 1.00 . A A . 16 LEU HA 1 1
3 3412 1 1 37 LEU HB2 H -0.403 12.857 -18.245 1.00 . A A . 16 LEU HB2 1 1
3 3413 1 1 37 LEU HB3 H -2.085 12.600 -18.640 1.00 . A A . 16 LEU HB3 1 1
3 3414 1 1 37 LEU HD11 H -1.843 10.057 -20.434 1.00 . A A . 16 LEU HD11 1 1
3 3415 1 1 37 LEU HD12 H -2.934 10.229 -19.059 1.00 . A A . 16 LEU HD12 1 1
3 3416 1 1 37 LEU HD13 H -1.797 8.884 -19.113 1.00 . A A . 16 LEU HD13 1 1
3 3417 1 1 37 LEU HD21 H 0.667 9.301 -18.715 1.00 . A A . 16 LEU HD21 1 1
3 3418 1 1 37 LEU HD22 H 1.244 10.930 -18.379 1.00 . A A . 16 LEU HD22 1 1
3 3419 1 1 37 LEU HD23 H 0.744 10.493 -20.014 1.00 . A A . 16 LEU HD23 1 1
3 3420 1 1 37 LEU HG H -1.045 10.619 -17.571 1.00 . A A . 16 LEU HG 1 1
3 3421 1 1 37 LEU N N -0.318 14.216 -20.319 1.00 . A A . 16 LEU N 1 1
3 3422 1 1 37 LEU O O -2.843 13.823 -21.168 1.00 . A A . 16 LEU O 1 1
3 3423 1 1 38 SER C C -4.760 11.919 -22.291 1.00 . A A . 17 SER C 1 1
3 3424 1 1 38 SER CA C -3.416 11.720 -23.023 1.00 . A A . 17 SER CA 1 1
3 3425 1 1 38 SER CB C -3.399 10.357 -23.747 1.00 . A A . 17 SER CB 1 1
3 3426 1 1 38 SER H H -1.611 11.085 -22.091 1.00 . A A . 17 SER H 1 1
3 3427 1 1 38 SER HA H -3.298 12.511 -23.758 1.00 . A A . 17 SER HA 1 1
3 3428 1 1 38 SER HB2 H -3.494 9.559 -23.023 1.00 . A A . 17 SER HB2 1 1
3 3429 1 1 38 SER HB3 H -4.224 10.302 -24.442 1.00 . A A . 17 SER HB3 1 1
3 3430 1 1 38 SER HG H -1.973 10.951 -24.963 1.00 . A A . 17 SER HG 1 1
3 3431 1 1 38 SER N N -2.268 11.814 -22.091 1.00 . A A . 17 SER N 1 1
3 3432 1 1 38 SER O O -5.599 12.709 -22.732 1.00 . A A . 17 SER O 1 1
3 3433 1 1 38 SER OG O -2.191 10.155 -24.465 1.00 . A A . 17 SER OG 1 1
3 3434 1 1 39 ASP C C -5.833 10.300 -19.090 1.00 . A A . 18 ASP C 1 1
3 3435 1 1 39 ASP CA C -6.051 11.308 -20.235 1.00 . A A . 18 ASP CA 1 1
3 3436 1 1 39 ASP CB C -7.407 11.011 -20.953 1.00 . A A . 18 ASP CB 1 1
3 3437 1 1 39 ASP CG C -8.651 11.304 -20.088 1.00 . A A . 18 ASP CG 1 1
3 3438 1 1 39 ASP H H -4.210 10.551 -20.948 1.00 . A A . 18 ASP H 1 1
3 3439 1 1 39 ASP HA H -6.061 12.319 -19.833 1.00 . A A . 18 ASP HA 1 1
3 3440 1 1 39 ASP HB2 H -7.463 11.621 -21.848 1.00 . A A . 18 ASP HB2 1 1
3 3441 1 1 39 ASP HB3 H -7.430 9.968 -21.258 1.00 . A A . 18 ASP HB3 1 1
3 3442 1 1 39 ASP N N -4.907 11.198 -21.165 1.00 . A A . 18 ASP N 1 1
3 3443 1 1 39 ASP O O -5.722 9.098 -19.357 1.00 . A A . 18 ASP O 1 1
3 3444 1 1 39 ASP OD1 O -9.133 12.461 -20.094 1.00 . A A . 18 ASP OD1 1 1
3 3445 1 1 39 ASP OD2 O -9.157 10.383 -19.410 1.00 . A A . 18 ASP OD2 1 1
3 3446 1 1 40 ILE C C -7.039 9.447 -16.211 1.00 . A A . 19 ILE C 1 1
3 3447 1 1 40 ILE CA C -5.622 9.863 -16.669 1.00 . A A . 19 ILE CA 1 1
3 3448 1 1 40 ILE CB C -4.841 10.496 -15.445 1.00 . A A . 19 ILE CB 1 1
3 3449 1 1 40 ILE CD1 C -3.478 12.576 -16.237 1.00 . A A . 19 ILE CD1 1 1
3 3450 1 1 40 ILE CG1 C -3.455 11.093 -15.879 1.00 . A A . 19 ILE CG1 1 1
3 3451 1 1 40 ILE CG2 C -4.641 9.457 -14.307 1.00 . A A . 19 ILE CG2 1 1
3 3452 1 1 40 ILE H H -5.752 11.743 -17.676 1.00 . A A . 19 ILE H 1 1
3 3453 1 1 40 ILE HA H -5.078 8.976 -16.995 1.00 . A A . 19 ILE HA 1 1
3 3454 1 1 40 ILE HB H -5.459 11.298 -15.043 1.00 . A A . 19 ILE HB 1 1
3 3455 1 1 40 ILE HD11 H -3.837 13.150 -15.392 1.00 . A A . 19 ILE HD11 1 1
3 3456 1 1 40 ILE HD12 H -4.130 12.737 -17.085 1.00 . A A . 19 ILE HD12 1 1
3 3457 1 1 40 ILE HD13 H -2.478 12.898 -16.489 1.00 . A A . 19 ILE HD13 1 1
3 3458 1 1 40 ILE HG12 H -2.740 10.969 -15.081 1.00 . A A . 19 ILE HG12 1 1
3 3459 1 1 40 ILE HG13 H -3.085 10.560 -16.747 1.00 . A A . 19 ILE HG13 1 1
3 3460 1 1 40 ILE HG21 H -4.055 8.620 -14.672 1.00 . A A . 19 ILE HG21 1 1
3 3461 1 1 40 ILE HG22 H -5.600 9.091 -13.966 1.00 . A A . 19 ILE HG22 1 1
3 3462 1 1 40 ILE HG23 H -4.125 9.919 -13.474 1.00 . A A . 19 ILE HG23 1 1
3 3463 1 1 40 ILE N N -5.737 10.770 -17.831 1.00 . A A . 19 ILE N 1 1
3 3464 1 1 40 ILE O O -7.929 10.309 -16.149 1.00 . A A . 19 ILE O 1 1
3 3465 1 1 41 PRO C C -8.746 8.338 -13.905 1.00 . A A . 20 PRO C 1 1
3 3466 1 1 41 PRO CA C -8.533 7.663 -15.281 1.00 . A A . 20 PRO CA 1 1
3 3467 1 1 41 PRO CB C -8.341 6.118 -15.145 1.00 . A A . 20 PRO CB 1 1
3 3468 1 1 41 PRO CD C -6.387 6.979 -16.219 1.00 . A A . 20 PRO CD 1 1
3 3469 1 1 41 PRO CG C -6.860 5.909 -15.266 1.00 . A A . 20 PRO CG 1 1
3 3470 1 1 41 PRO HA H -9.391 7.868 -15.919 1.00 . A A . 20 PRO HA 1 1
3 3471 1 1 41 PRO HB2 H -8.720 5.767 -14.190 1.00 . A A . 20 PRO HB2 1 1
3 3472 1 1 41 PRO HB3 H -8.875 5.612 -15.944 1.00 . A A . 20 PRO HB3 1 1
3 3473 1 1 41 PRO HD2 H -5.348 7.230 -16.027 1.00 . A A . 20 PRO HD2 1 1
3 3474 1 1 41 PRO HD3 H -6.512 6.658 -17.244 1.00 . A A . 20 PRO HD3 1 1
3 3475 1 1 41 PRO HG2 H -6.383 6.024 -14.295 1.00 . A A . 20 PRO HG2 1 1
3 3476 1 1 41 PRO HG3 H -6.647 4.922 -15.664 1.00 . A A . 20 PRO HG3 1 1
3 3477 1 1 41 PRO N N -7.282 8.126 -15.921 1.00 . A A . 20 PRO N 1 1
3 3478 1 1 41 PRO O O -7.885 8.237 -13.020 1.00 . A A . 20 PRO O 1 1
3 3479 1 1 42 GLN C C -10.500 8.675 -11.354 1.00 . A A . 21 GLN C 1 1
3 3480 1 1 42 GLN CA C -10.274 9.700 -12.481 1.00 . A A . 21 GLN CA 1 1
3 3481 1 1 42 GLN CB C -11.530 10.594 -12.665 1.00 . A A . 21 GLN CB 1 1
3 3482 1 1 42 GLN CD C -14.028 10.761 -13.244 1.00 . A A . 21 GLN CD 1 1
3 3483 1 1 42 GLN CG C -12.794 9.857 -13.160 1.00 . A A . 21 GLN CG 1 1
3 3484 1 1 42 GLN H H -10.520 9.077 -14.506 1.00 . A A . 21 GLN H 1 1
3 3485 1 1 42 GLN HA H -9.437 10.335 -12.198 1.00 . A A . 21 GLN HA 1 1
3 3486 1 1 42 GLN HB2 H -11.760 11.071 -11.716 1.00 . A A . 21 GLN HB2 1 1
3 3487 1 1 42 GLN HB3 H -11.292 11.373 -13.383 1.00 . A A . 21 GLN HB3 1 1
3 3488 1 1 42 GLN HE21 H -13.541 11.330 -15.086 1.00 . A A . 21 GLN HE21 1 1
3 3489 1 1 42 GLN HE22 H -14.982 12.024 -14.439 1.00 . A A . 21 GLN HE22 1 1
3 3490 1 1 42 GLN HG2 H -12.595 9.450 -14.144 1.00 . A A . 21 GLN HG2 1 1
3 3491 1 1 42 GLN HG3 H -13.012 9.038 -12.484 1.00 . A A . 21 GLN HG3 1 1
3 3492 1 1 42 GLN N N -9.899 9.027 -13.747 1.00 . A A . 21 GLN N 1 1
3 3493 1 1 42 GLN NE2 N -14.204 11.438 -14.369 1.00 . A A . 21 GLN NE2 1 1
3 3494 1 1 42 GLN O O -10.497 9.041 -10.177 1.00 . A A . 21 GLN O 1 1
3 3495 1 1 42 GLN OE1 O -14.802 10.864 -12.292 1.00 . A A . 21 GLN OE1 1 1
3 3496 1 1 43 GLU C C -9.394 6.175 -10.034 1.00 . A A . 22 GLU C 1 1
3 3497 1 1 43 GLU CA C -10.713 6.240 -10.833 1.00 . A A . 22 GLU CA 1 1
3 3498 1 1 43 GLU CB C -10.919 4.931 -11.652 1.00 . A A . 22 GLU CB 1 1
3 3499 1 1 43 GLU CD C -12.159 3.584 -9.825 1.00 . A A . 22 GLU CD 1 1
3 3500 1 1 43 GLU CG C -10.985 3.626 -10.823 1.00 . A A . 22 GLU CG 1 1
3 3501 1 1 43 GLU H H -10.849 7.224 -12.702 1.00 . A A . 22 GLU H 1 1
3 3502 1 1 43 GLU HA H -11.545 6.368 -10.146 1.00 . A A . 22 GLU HA 1 1
3 3503 1 1 43 GLU HB2 H -11.842 5.022 -12.211 1.00 . A A . 22 GLU HB2 1 1
3 3504 1 1 43 GLU HB3 H -10.101 4.839 -12.365 1.00 . A A . 22 GLU HB3 1 1
3 3505 1 1 43 GLU HG2 H -11.081 2.786 -11.507 1.00 . A A . 22 GLU HG2 1 1
3 3506 1 1 43 GLU HG3 H -10.053 3.516 -10.277 1.00 . A A . 22 GLU HG3 1 1
3 3507 1 1 43 GLU N N -10.700 7.394 -11.747 1.00 . A A . 22 GLU N 1 1
3 3508 1 1 43 GLU O O -9.406 6.041 -8.807 1.00 . A A . 22 GLU O 1 1
3 3509 1 1 43 GLU OE1 O -11.950 3.816 -8.614 1.00 . A A . 22 GLU OE1 1 1
3 3510 1 1 43 GLU OE2 O -13.308 3.337 -10.255 1.00 . A A . 22 GLU OE2 1 1
3 3511 1 1 44 THR C C -6.737 7.561 -9.237 1.00 . A A . 23 THR C 1 1
3 3512 1 1 44 THR CA C -6.928 6.325 -10.145 1.00 . A A . 23 THR CA 1 1
3 3513 1 1 44 THR CB C -5.819 6.255 -11.247 1.00 . A A . 23 THR CB 1 1
3 3514 1 1 44 THR CG2 C -4.403 6.050 -10.659 1.00 . A A . 23 THR CG2 1 1
3 3515 1 1 44 THR H H -8.341 6.420 -11.726 1.00 . A A . 23 THR H 1 1
3 3516 1 1 44 THR HA H -6.851 5.430 -9.532 1.00 . A A . 23 THR HA 1 1
3 3517 1 1 44 THR HB H -5.834 7.179 -11.819 1.00 . A A . 23 THR HB 1 1
3 3518 1 1 44 THR HG1 H -6.504 4.439 -11.651 1.00 . A A . 23 THR HG1 1 1
3 3519 1 1 44 THR HG21 H -4.173 6.850 -9.967 1.00 . A A . 23 THR HG21 1 1
3 3520 1 1 44 THR HG22 H -3.672 6.057 -11.460 1.00 . A A . 23 THR HG22 1 1
3 3521 1 1 44 THR HG23 H -4.353 5.101 -10.139 1.00 . A A . 23 THR HG23 1 1
3 3522 1 1 44 THR N N -8.266 6.318 -10.752 1.00 . A A . 23 THR N 1 1
3 3523 1 1 44 THR O O -6.104 7.463 -8.194 1.00 . A A . 23 THR O 1 1
3 3524 1 1 44 THR OG1 O -6.113 5.166 -12.145 1.00 . A A . 23 THR OG1 1 1
3 3525 1 1 45 LEU C C -8.118 9.753 -7.494 1.00 . A A . 24 LEU C 1 1
3 3526 1 1 45 LEU CA C -7.300 9.940 -8.785 1.00 . A A . 24 LEU CA 1 1
3 3527 1 1 45 LEU CB C -7.801 11.213 -9.543 1.00 . A A . 24 LEU CB 1 1
3 3528 1 1 45 LEU CD1 C -5.461 12.217 -9.902 1.00 . A A . 24 LEU CD1 1 1
3 3529 1 1 45 LEU CD2 C -6.614 10.988 -11.808 1.00 . A A . 24 LEU CD2 1 1
3 3530 1 1 45 LEU CG C -6.813 11.867 -10.566 1.00 . A A . 24 LEU CG 1 1
3 3531 1 1 45 LEU H H -7.809 8.737 -10.479 1.00 . A A . 24 LEU H 1 1
3 3532 1 1 45 LEU HA H -6.260 10.095 -8.502 1.00 . A A . 24 LEU HA 1 1
3 3533 1 1 45 LEU HB2 H -8.711 10.954 -10.069 1.00 . A A . 24 LEU HB2 1 1
3 3534 1 1 45 LEU HB3 H -8.054 11.972 -8.806 1.00 . A A . 24 LEU HB3 1 1
3 3535 1 1 45 LEU HD11 H -4.822 12.716 -10.617 1.00 . A A . 24 LEU HD11 1 1
3 3536 1 1 45 LEU HD12 H -4.974 11.311 -9.561 1.00 . A A . 24 LEU HD12 1 1
3 3537 1 1 45 LEU HD13 H -5.628 12.870 -9.058 1.00 . A A . 24 LEU HD13 1 1
3 3538 1 1 45 LEU HD21 H -7.567 10.826 -12.295 1.00 . A A . 24 LEU HD21 1 1
3 3539 1 1 45 LEU HD22 H -6.196 10.032 -11.517 1.00 . A A . 24 LEU HD22 1 1
3 3540 1 1 45 LEU HD23 H -5.941 11.477 -12.499 1.00 . A A . 24 LEU HD23 1 1
3 3541 1 1 45 LEU HG H -7.244 12.807 -10.907 1.00 . A A . 24 LEU HG 1 1
3 3542 1 1 45 LEU N N -7.333 8.715 -9.621 1.00 . A A . 24 LEU N 1 1
3 3543 1 1 45 LEU O O -7.751 10.301 -6.461 1.00 . A A . 24 LEU O 1 1
3 3544 1 1 46 SER C C -9.421 8.087 -5.222 1.00 . A A . 25 SER C 1 1
3 3545 1 1 46 SER CA C -10.130 8.756 -6.420 1.00 . A A . 25 SER CA 1 1
3 3546 1 1 46 SER CB C -11.358 7.927 -6.860 1.00 . A A . 25 SER CB 1 1
3 3547 1 1 46 SER H H -9.392 8.484 -8.403 1.00 . A A . 25 SER H 1 1
3 3548 1 1 46 SER HA H -10.474 9.741 -6.113 1.00 . A A . 25 SER HA 1 1
3 3549 1 1 46 SER HB2 H -11.034 6.959 -7.220 1.00 . A A . 25 SER HB2 1 1
3 3550 1 1 46 SER HB3 H -12.027 7.793 -6.020 1.00 . A A . 25 SER HB3 1 1
3 3551 1 1 46 SER HG H -11.490 9.203 -8.338 1.00 . A A . 25 SER HG 1 1
3 3552 1 1 46 SER N N -9.207 8.957 -7.563 1.00 . A A . 25 SER N 1 1
3 3553 1 1 46 SER O O -9.675 8.451 -4.065 1.00 . A A . 25 SER O 1 1
3 3554 1 1 46 SER OG O -12.071 8.575 -7.903 1.00 . A A . 25 SER OG 1 1
3 3555 1 1 47 GLU C C -6.638 7.403 -3.945 1.00 . A A . 26 GLU C 1 1
3 3556 1 1 47 GLU CA C -7.725 6.452 -4.467 1.00 . A A . 26 GLU CA 1 1
3 3557 1 1 47 GLU CB C -7.125 5.104 -4.955 1.00 . A A . 26 GLU CB 1 1
3 3558 1 1 47 GLU CD C -5.623 3.829 -6.589 1.00 . A A . 26 GLU CD 1 1
3 3559 1 1 47 GLU CG C -6.114 5.199 -6.106 1.00 . A A . 26 GLU CG 1 1
3 3560 1 1 47 GLU H H -8.393 6.857 -6.451 1.00 . A A . 26 GLU H 1 1
3 3561 1 1 47 GLU HA H -8.402 6.238 -3.643 1.00 . A A . 26 GLU HA 1 1
3 3562 1 1 47 GLU HB2 H -6.630 4.625 -4.116 1.00 . A A . 26 GLU HB2 1 1
3 3563 1 1 47 GLU HB3 H -7.939 4.463 -5.276 1.00 . A A . 26 GLU HB3 1 1
3 3564 1 1 47 GLU HG2 H -6.580 5.726 -6.933 1.00 . A A . 26 GLU HG2 1 1
3 3565 1 1 47 GLU HG3 H -5.256 5.775 -5.772 1.00 . A A . 26 GLU HG3 1 1
3 3566 1 1 47 GLU N N -8.522 7.119 -5.515 1.00 . A A . 26 GLU N 1 1
3 3567 1 1 47 GLU O O -6.439 7.487 -2.742 1.00 . A A . 26 GLU O 1 1
3 3568 1 1 47 GLU OE1 O -4.891 3.153 -5.830 1.00 . A A . 26 GLU OE1 1 1
3 3569 1 1 47 GLU OE2 O -5.957 3.423 -7.727 1.00 . A A . 26 GLU OE2 1 1
3 3570 1 1 48 ILE C C -5.517 10.218 -3.520 1.00 . A A . 27 ILE C 1 1
3 3571 1 1 48 ILE CA C -4.960 9.181 -4.529 1.00 . A A . 27 ILE CA 1 1
3 3572 1 1 48 ILE CB C -4.439 9.911 -5.834 1.00 . A A . 27 ILE CB 1 1
3 3573 1 1 48 ILE CD1 C -3.391 9.423 -8.168 1.00 . A A . 27 ILE CD1 1 1
3 3574 1 1 48 ILE CG1 C -3.726 8.888 -6.782 1.00 . A A . 27 ILE CG1 1 1
3 3575 1 1 48 ILE CG2 C -3.501 11.113 -5.516 1.00 . A A . 27 ILE CG2 1 1
3 3576 1 1 48 ILE H H -6.226 8.038 -5.811 1.00 . A A . 27 ILE H 1 1
3 3577 1 1 48 ILE HA H -4.126 8.657 -4.069 1.00 . A A . 27 ILE HA 1 1
3 3578 1 1 48 ILE HB H -5.309 10.310 -6.354 1.00 . A A . 27 ILE HB 1 1
3 3579 1 1 48 ILE HD11 H -2.906 8.646 -8.739 1.00 . A A . 27 ILE HD11 1 1
3 3580 1 1 48 ILE HD12 H -2.726 10.271 -8.081 1.00 . A A . 27 ILE HD12 1 1
3 3581 1 1 48 ILE HD13 H -4.299 9.725 -8.671 1.00 . A A . 27 ILE HD13 1 1
3 3582 1 1 48 ILE HG12 H -2.796 8.567 -6.330 1.00 . A A . 27 ILE HG12 1 1
3 3583 1 1 48 ILE HG13 H -4.363 8.023 -6.914 1.00 . A A . 27 ILE HG13 1 1
3 3584 1 1 48 ILE HG21 H -2.629 10.764 -4.972 1.00 . A A . 27 ILE HG21 1 1
3 3585 1 1 48 ILE HG22 H -4.025 11.841 -4.914 1.00 . A A . 27 ILE HG22 1 1
3 3586 1 1 48 ILE HG23 H -3.178 11.584 -6.437 1.00 . A A . 27 ILE HG23 1 1
3 3587 1 1 48 ILE N N -5.992 8.163 -4.866 1.00 . A A . 27 ILE N 1 1
3 3588 1 1 48 ILE O O -4.809 10.648 -2.605 1.00 . A A . 27 ILE O 1 1
3 3589 1 1 49 ARG C C -7.611 10.884 -1.362 1.00 . A A . 28 ARG C 1 1
3 3590 1 1 49 ARG CA C -7.543 11.463 -2.788 1.00 . A A . 28 ARG CA 1 1
3 3591 1 1 49 ARG CB C -8.978 11.722 -3.328 1.00 . A A . 28 ARG CB 1 1
3 3592 1 1 49 ARG CD C -8.431 13.945 -4.492 1.00 . A A . 28 ARG CD 1 1
3 3593 1 1 49 ARG CG C -9.056 12.546 -4.634 1.00 . A A . 28 ARG CG 1 1
3 3594 1 1 49 ARG CZ C -8.740 15.977 -3.062 1.00 . A A . 28 ARG CZ 1 1
3 3595 1 1 49 ARG H H -7.290 10.174 -4.447 1.00 . A A . 28 ARG H 1 1
3 3596 1 1 49 ARG HA H -7.001 12.405 -2.760 1.00 . A A . 28 ARG HA 1 1
3 3597 1 1 49 ARG HB2 H -9.459 10.767 -3.508 1.00 . A A . 28 ARG HB2 1 1
3 3598 1 1 49 ARG HB3 H -9.549 12.250 -2.570 1.00 . A A . 28 ARG HB3 1 1
3 3599 1 1 49 ARG HD2 H -7.365 13.838 -4.328 1.00 . A A . 28 ARG HD2 1 1
3 3600 1 1 49 ARG HD3 H -8.595 14.496 -5.412 1.00 . A A . 28 ARG HD3 1 1
3 3601 1 1 49 ARG HE H -9.632 14.211 -2.777 1.00 . A A . 28 ARG HE 1 1
3 3602 1 1 49 ARG HG2 H -8.538 12.008 -5.418 1.00 . A A . 28 ARG HG2 1 1
3 3603 1 1 49 ARG HG3 H -10.098 12.656 -4.915 1.00 . A A . 28 ARG HG3 1 1
3 3604 1 1 49 ARG HH11 H -7.576 16.331 -4.685 1.00 . A A . 28 ARG HH11 1 1
3 3605 1 1 49 ARG HH12 H -7.765 17.674 -3.605 1.00 . A A . 28 ARG HH12 1 1
3 3606 1 1 49 ARG HH21 H -9.840 15.964 -1.360 1.00 . A A . 28 ARG HH21 1 1
3 3607 1 1 49 ARG HH22 H -9.044 17.465 -1.727 1.00 . A A . 28 ARG HH22 1 1
3 3608 1 1 49 ARG N N -6.809 10.558 -3.689 1.00 . A A . 28 ARG N 1 1
3 3609 1 1 49 ARG NE N -9.018 14.703 -3.367 1.00 . A A . 28 ARG NE 1 1
3 3610 1 1 49 ARG NH1 N -7.965 16.717 -3.849 1.00 . A A . 28 ARG NH1 1 1
3 3611 1 1 49 ARG NH2 N -9.250 16.511 -1.963 1.00 . A A . 28 ARG NH2 1 1
3 3612 1 1 49 ARG O O -7.359 11.592 -0.390 1.00 . A A . 28 ARG O 1 1
3 3613 1 1 50 ASN C C -6.639 8.757 0.708 1.00 . A A . 29 ASN C 1 1
3 3614 1 1 50 ASN CA C -8.025 8.869 0.035 1.00 . A A . 29 ASN CA 1 1
3 3615 1 1 50 ASN CB C -8.647 7.461 -0.171 1.00 . A A . 29 ASN CB 1 1
3 3616 1 1 50 ASN CG C -8.837 6.671 1.138 1.00 . A A . 29 ASN CG 1 1
3 3617 1 1 50 ASN H H -8.101 9.073 -2.087 1.00 . A A . 29 ASN H 1 1
3 3618 1 1 50 ASN HA H -8.681 9.451 0.675 1.00 . A A . 29 ASN HA 1 1
3 3619 1 1 50 ASN HB2 H -9.615 7.573 -0.648 1.00 . A A . 29 ASN HB2 1 1
3 3620 1 1 50 ASN HB3 H -8.007 6.884 -0.831 1.00 . A A . 29 ASN HB3 1 1
3 3621 1 1 50 ASN HD21 H -10.655 7.433 1.377 1.00 . A A . 29 ASN HD21 1 1
3 3622 1 1 50 ASN HD22 H -10.132 6.344 2.613 1.00 . A A . 29 ASN HD22 1 1
3 3623 1 1 50 ASN N N -7.928 9.578 -1.261 1.00 . A A . 29 ASN N 1 1
3 3624 1 1 50 ASN ND2 N -9.991 6.831 1.772 1.00 . A A . 29 ASN ND2 1 1
3 3625 1 1 50 ASN O O -6.521 8.910 1.925 1.00 . A A . 29 ASN O 1 1
3 3626 1 1 50 ASN OD1 O -7.954 5.919 1.569 1.00 . A A . 29 ASN OD1 1 1
3 3627 1 1 51 GLN C C -3.640 9.654 0.916 1.00 . A A . 30 GLN C 1 1
3 3628 1 1 51 GLN CA C -4.212 8.350 0.341 1.00 . A A . 30 GLN CA 1 1
3 3629 1 1 51 GLN CB C -3.320 7.871 -0.832 1.00 . A A . 30 GLN CB 1 1
3 3630 1 1 51 GLN CD C -3.547 5.284 -0.750 1.00 . A A . 30 GLN CD 1 1
3 3631 1 1 51 GLN CG C -3.769 6.586 -1.536 1.00 . A A . 30 GLN CG 1 1
3 3632 1 1 51 GLN H H -5.780 8.506 -1.079 1.00 . A A . 30 GLN H 1 1
3 3633 1 1 51 GLN HA H -4.217 7.593 1.117 1.00 . A A . 30 GLN HA 1 1
3 3634 1 1 51 GLN HB2 H -3.287 8.660 -1.579 1.00 . A A . 30 GLN HB2 1 1
3 3635 1 1 51 GLN HB3 H -2.311 7.718 -0.464 1.00 . A A . 30 GLN HB3 1 1
3 3636 1 1 51 GLN HE21 H -3.332 4.267 -2.443 1.00 . A A . 30 GLN HE21 1 1
3 3637 1 1 51 GLN HE22 H -3.186 3.347 -0.990 1.00 . A A . 30 GLN HE22 1 1
3 3638 1 1 51 GLN HG2 H -4.826 6.679 -1.729 1.00 . A A . 30 GLN HG2 1 1
3 3639 1 1 51 GLN HG3 H -3.249 6.519 -2.485 1.00 . A A . 30 GLN HG3 1 1
3 3640 1 1 51 GLN N N -5.604 8.535 -0.117 1.00 . A A . 30 GLN N 1 1
3 3641 1 1 51 GLN NE2 N -3.330 4.189 -1.466 1.00 . A A . 30 GLN NE2 1 1
3 3642 1 1 51 GLN O O -2.889 9.630 1.888 1.00 . A A . 30 GLN O 1 1
3 3643 1 1 51 GLN OE1 O -3.562 5.255 0.480 1.00 . A A . 30 GLN OE1 1 1
3 3644 1 1 52 THR C C -4.288 12.505 2.081 1.00 . A A . 31 THR C 1 1
3 3645 1 1 52 THR CA C -3.581 12.129 0.760 1.00 . A A . 31 THR CA 1 1
3 3646 1 1 52 THR CB C -3.817 13.247 -0.305 1.00 . A A . 31 THR CB 1 1
3 3647 1 1 52 THR CG2 C -2.879 13.097 -1.507 1.00 . A A . 31 THR CG2 1 1
3 3648 1 1 52 THR H H -4.526 10.704 -0.547 1.00 . A A . 31 THR H 1 1
3 3649 1 1 52 THR HA H -2.510 12.082 0.961 1.00 . A A . 31 THR HA 1 1
3 3650 1 1 52 THR HB H -3.623 14.211 0.158 1.00 . A A . 31 THR HB 1 1
3 3651 1 1 52 THR HG1 H -5.767 13.025 -0.035 1.00 . A A . 31 THR HG1 1 1
3 3652 1 1 52 THR HG21 H -3.064 13.893 -2.215 1.00 . A A . 31 THR HG21 1 1
3 3653 1 1 52 THR HG22 H -3.051 12.144 -1.991 1.00 . A A . 31 THR HG22 1 1
3 3654 1 1 52 THR HG23 H -1.846 13.148 -1.179 1.00 . A A . 31 THR HG23 1 1
3 3655 1 1 52 THR N N -3.990 10.784 0.280 1.00 . A A . 31 THR N 1 1
3 3656 1 1 52 THR O O -3.745 13.279 2.875 1.00 . A A . 31 THR O 1 1
3 3657 1 1 52 THR OG1 O -5.176 13.234 -0.764 1.00 . A A . 31 THR OG1 1 1
3 3658 1 1 53 ILE C C -5.506 11.220 4.667 1.00 . A A . 32 ILE C 1 1
3 3659 1 1 53 ILE CA C -6.218 12.075 3.592 1.00 . A A . 32 ILE CA 1 1
3 3660 1 1 53 ILE CB C -7.739 11.655 3.451 1.00 . A A . 32 ILE CB 1 1
3 3661 1 1 53 ILE CD1 C -8.416 14.056 2.685 1.00 . A A . 32 ILE CD1 1 1
3 3662 1 1 53 ILE CG1 C -8.472 12.558 2.403 1.00 . A A . 32 ILE CG1 1 1
3 3663 1 1 53 ILE CG2 C -8.487 11.678 4.812 1.00 . A A . 32 ILE CG2 1 1
3 3664 1 1 53 ILE H H -5.915 11.433 1.580 1.00 . A A . 32 ILE H 1 1
3 3665 1 1 53 ILE HA H -6.176 13.123 3.892 1.00 . A A . 32 ILE HA 1 1
3 3666 1 1 53 ILE HB H -7.757 10.626 3.087 1.00 . A A . 32 ILE HB 1 1
3 3667 1 1 53 ILE HD11 H -7.388 14.391 2.655 1.00 . A A . 32 ILE HD11 1 1
3 3668 1 1 53 ILE HD12 H -8.835 14.260 3.660 1.00 . A A . 32 ILE HD12 1 1
3 3669 1 1 53 ILE HD13 H -8.986 14.584 1.933 1.00 . A A . 32 ILE HD13 1 1
3 3670 1 1 53 ILE HG12 H -8.027 12.403 1.433 1.00 . A A . 32 ILE HG12 1 1
3 3671 1 1 53 ILE HG13 H -9.518 12.273 2.349 1.00 . A A . 32 ILE HG13 1 1
3 3672 1 1 53 ILE HG21 H -8.021 10.980 5.497 1.00 . A A . 32 ILE HG21 1 1
3 3673 1 1 53 ILE HG22 H -9.522 11.392 4.667 1.00 . A A . 32 ILE HG22 1 1
3 3674 1 1 53 ILE HG23 H -8.450 12.673 5.237 1.00 . A A . 32 ILE HG23 1 1
3 3675 1 1 53 ILE N N -5.499 11.948 2.302 1.00 . A A . 32 ILE N 1 1
3 3676 1 1 53 ILE O O -5.401 11.617 5.834 1.00 . A A . 32 ILE O 1 1
3 3677 1 1 54 ARG C C -2.734 9.721 5.232 1.00 . A A . 33 ARG C 1 1
3 3678 1 1 54 ARG CA C -4.168 9.155 5.063 1.00 . A A . 33 ARG CA 1 1
3 3679 1 1 54 ARG CB C -4.137 7.735 4.433 1.00 . A A . 33 ARG CB 1 1
3 3680 1 1 54 ARG CD C -6.121 6.802 5.765 1.00 . A A . 33 ARG CD 1 1
3 3681 1 1 54 ARG CG C -5.504 7.015 4.376 1.00 . A A . 33 ARG CG 1 1
3 3682 1 1 54 ARG CZ C -5.036 6.310 7.976 1.00 . A A . 33 ARG CZ 1 1
3 3683 1 1 54 ARG H H -5.178 9.785 3.306 1.00 . A A . 33 ARG H 1 1
3 3684 1 1 54 ARG HA H -4.625 9.096 6.046 1.00 . A A . 33 ARG HA 1 1
3 3685 1 1 54 ARG HB2 H -3.764 7.816 3.420 1.00 . A A . 33 ARG HB2 1 1
3 3686 1 1 54 ARG HB3 H -3.451 7.110 4.998 1.00 . A A . 33 ARG HB3 1 1
3 3687 1 1 54 ARG HD2 H -6.363 7.768 6.197 1.00 . A A . 33 ARG HD2 1 1
3 3688 1 1 54 ARG HD3 H -7.030 6.225 5.654 1.00 . A A . 33 ARG HD3 1 1
3 3689 1 1 54 ARG HE H -4.659 5.360 6.249 1.00 . A A . 33 ARG HE 1 1
3 3690 1 1 54 ARG HG2 H -6.185 7.609 3.781 1.00 . A A . 33 ARG HG2 1 1
3 3691 1 1 54 ARG HG3 H -5.371 6.049 3.903 1.00 . A A . 33 ARG HG3 1 1
3 3692 1 1 54 ARG HH11 H -6.457 7.746 8.108 1.00 . A A . 33 ARG HH11 1 1
3 3693 1 1 54 ARG HH12 H -5.629 7.391 9.588 1.00 . A A . 33 ARG HH12 1 1
3 3694 1 1 54 ARG HH21 H -3.600 4.905 8.198 1.00 . A A . 33 ARG HH21 1 1
3 3695 1 1 54 ARG HH22 H -4.014 5.781 9.636 1.00 . A A . 33 ARG HH22 1 1
3 3696 1 1 54 ARG N N -4.994 10.052 4.230 1.00 . A A . 33 ARG N 1 1
3 3697 1 1 54 ARG NE N -5.202 6.072 6.661 1.00 . A A . 33 ARG NE 1 1
3 3698 1 1 54 ARG NH1 N -5.766 7.221 8.606 1.00 . A A . 33 ARG NH1 1 1
3 3699 1 1 54 ARG NH2 N -4.146 5.610 8.654 1.00 . A A . 33 ARG NH2 1 1
3 3700 1 1 54 ARG O O -1.958 9.224 6.052 1.00 . A A . 33 ARG O 1 1
3 3701 1 1 55 GLY C C -0.027 11.120 3.644 1.00 . A A . 34 GLY C 1 1
3 3702 1 1 55 GLY CA C -1.158 11.519 4.591 1.00 . A A . 34 GLY CA 1 1
3 3703 1 1 55 GLY H H -2.998 10.979 3.697 1.00 . A A . 34 GLY H 1 1
3 3704 1 1 55 GLY HA2 H -1.396 12.557 4.413 1.00 . A A . 34 GLY HA2 1 1
3 3705 1 1 55 GLY HA3 H -0.801 11.427 5.613 1.00 . A A . 34 GLY HA3 1 1
3 3706 1 1 55 GLY N N -2.392 10.746 4.427 1.00 . A A . 34 GLY N 1 1
3 3707 1 1 55 GLY O O 0.998 11.811 3.606 1.00 . A A . 34 GLY O 1 1
3 3708 1 1 56 GLU C C 0.200 8.990 0.664 1.00 . A A . 35 GLU C 1 1
3 3709 1 1 56 GLU CA C 0.851 9.512 1.958 1.00 . A A . 35 GLU CA 1 1
3 3710 1 1 56 GLU CB C 1.712 8.391 2.614 1.00 . A A . 35 GLU CB 1 1
3 3711 1 1 56 GLU CD C 3.509 6.565 2.276 1.00 . A A . 35 GLU CD 1 1
3 3712 1 1 56 GLU CG C 2.780 7.778 1.675 1.00 . A A . 35 GLU CG 1 1
3 3713 1 1 56 GLU H H -1.009 9.485 3.004 1.00 . A A . 35 GLU H 1 1
3 3714 1 1 56 GLU HA H 1.508 10.345 1.704 1.00 . A A . 35 GLU HA 1 1
3 3715 1 1 56 GLU HB2 H 2.214 8.802 3.483 1.00 . A A . 35 GLU HB2 1 1
3 3716 1 1 56 GLU HB3 H 1.053 7.594 2.945 1.00 . A A . 35 GLU HB3 1 1
3 3717 1 1 56 GLU HG2 H 2.295 7.468 0.754 1.00 . A A . 35 GLU HG2 1 1
3 3718 1 1 56 GLU HG3 H 3.509 8.545 1.432 1.00 . A A . 35 GLU HG3 1 1
3 3719 1 1 56 GLU N N -0.177 10.003 2.909 1.00 . A A . 35 GLU N 1 1
3 3720 1 1 56 GLU O O -0.494 7.965 0.684 1.00 . A A . 35 GLU O 1 1
3 3721 1 1 56 GLU OE1 O 2.963 5.440 2.220 1.00 . A A . 35 GLU OE1 1 1
3 3722 1 1 56 GLU OE2 O 4.632 6.730 2.808 1.00 . A A . 35 GLU OE2 1 1
3 3723 1 1 57 ALA C C 1.312 9.300 -2.699 1.00 . A A . 36 ALA C 1 1
3 3724 1 1 57 ALA CA C 0.070 9.239 -1.811 1.00 . A A . 36 ALA CA 1 1
3 3725 1 1 57 ALA CB C -1.068 10.082 -2.410 1.00 . A A . 36 ALA CB 1 1
3 3726 1 1 57 ALA H H 0.847 10.587 -0.366 1.00 . A A . 36 ALA H 1 1
3 3727 1 1 57 ALA HA H -0.272 8.203 -1.748 1.00 . A A . 36 ALA HA 1 1
3 3728 1 1 57 ALA HB1 H -1.339 9.698 -3.386 1.00 . A A . 36 ALA HB1 1 1
3 3729 1 1 57 ALA HB2 H -0.749 11.112 -2.509 1.00 . A A . 36 ALA HB2 1 1
3 3730 1 1 57 ALA HB3 H -1.935 10.043 -1.760 1.00 . A A . 36 ALA HB3 1 1
3 3731 1 1 57 ALA N N 0.424 9.704 -0.455 1.00 . A A . 36 ALA N 1 1
3 3732 1 1 57 ALA O O 1.683 10.366 -3.178 1.00 . A A . 36 ALA O 1 1
3 3733 1 1 58 GLN C C 2.848 7.560 -5.118 1.00 . A A . 37 GLN C 1 1
3 3734 1 1 58 GLN CA C 3.200 8.087 -3.721 1.00 . A A . 37 GLN CA 1 1
3 3735 1 1 58 GLN CB C 4.261 7.201 -3.034 1.00 . A A . 37 GLN CB 1 1
3 3736 1 1 58 GLN CD C 5.768 6.830 -1.004 1.00 . A A . 37 GLN CD 1 1
3 3737 1 1 58 GLN CG C 4.647 7.667 -1.620 1.00 . A A . 37 GLN CG 1 1
3 3738 1 1 58 GLN H H 1.653 7.342 -2.462 1.00 . A A . 37 GLN H 1 1
3 3739 1 1 58 GLN HA H 3.604 9.095 -3.823 1.00 . A A . 37 GLN HA 1 1
3 3740 1 1 58 GLN HB2 H 3.877 6.187 -2.966 1.00 . A A . 37 GLN HB2 1 1
3 3741 1 1 58 GLN HB3 H 5.156 7.190 -3.646 1.00 . A A . 37 GLN HB3 1 1
3 3742 1 1 58 GLN HE21 H 7.149 8.072 -1.719 1.00 . A A . 37 GLN HE21 1 1
3 3743 1 1 58 GLN HE22 H 7.731 6.728 -0.811 1.00 . A A . 37 GLN HE22 1 1
3 3744 1 1 58 GLN HG2 H 4.965 8.703 -1.668 1.00 . A A . 37 GLN HG2 1 1
3 3745 1 1 58 GLN HG3 H 3.774 7.601 -0.981 1.00 . A A . 37 GLN HG3 1 1
3 3746 1 1 58 GLN N N 1.982 8.160 -2.891 1.00 . A A . 37 GLN N 1 1
3 3747 1 1 58 GLN NE2 N 7.006 7.252 -1.195 1.00 . A A . 37 GLN NE2 1 1
3 3748 1 1 58 GLN O O 2.599 6.374 -5.295 1.00 . A A . 37 GLN O 1 1
3 3749 1 1 58 GLN OE1 O 5.518 5.815 -0.361 1.00 . A A . 37 GLN OE1 1 1
3 3750 1 1 59 ILE C C 3.689 7.851 -8.307 1.00 . A A . 38 ILE C 1 1
3 3751 1 1 59 ILE CA C 2.434 8.171 -7.485 1.00 . A A . 38 ILE CA 1 1
3 3752 1 1 59 ILE CB C 1.628 9.390 -8.117 1.00 . A A . 38 ILE CB 1 1
3 3753 1 1 59 ILE CD1 C 0.001 9.664 -6.077 1.00 . A A . 38 ILE CD1 1 1
3 3754 1 1 59 ILE CG1 C 0.159 9.465 -7.575 1.00 . A A . 38 ILE CG1 1 1
3 3755 1 1 59 ILE CG2 C 1.605 9.354 -9.668 1.00 . A A . 38 ILE CG2 1 1
3 3756 1 1 59 ILE H H 3.129 9.365 -5.894 1.00 . A A . 38 ILE H 1 1
3 3757 1 1 59 ILE HA H 1.781 7.298 -7.474 1.00 . A A . 38 ILE HA 1 1
3 3758 1 1 59 ILE HB H 2.146 10.302 -7.825 1.00 . A A . 38 ILE HB 1 1
3 3759 1 1 59 ILE HD11 H 0.516 10.565 -5.775 1.00 . A A . 38 ILE HD11 1 1
3 3760 1 1 59 ILE HD12 H 0.418 8.817 -5.549 1.00 . A A . 38 ILE HD12 1 1
3 3761 1 1 59 ILE HD13 H -1.047 9.752 -5.835 1.00 . A A . 38 ILE HD13 1 1
3 3762 1 1 59 ILE HG12 H -0.349 10.292 -8.052 1.00 . A A . 38 ILE HG12 1 1
3 3763 1 1 59 ILE HG13 H -0.365 8.548 -7.837 1.00 . A A . 38 ILE HG13 1 1
3 3764 1 1 59 ILE HG21 H 1.152 8.433 -10.011 1.00 . A A . 38 ILE HG21 1 1
3 3765 1 1 59 ILE HG22 H 2.616 9.414 -10.051 1.00 . A A . 38 ILE HG22 1 1
3 3766 1 1 59 ILE HG23 H 1.038 10.196 -10.049 1.00 . A A . 38 ILE HG23 1 1
3 3767 1 1 59 ILE N N 2.848 8.461 -6.104 1.00 . A A . 38 ILE N 1 1
3 3768 1 1 59 ILE O O 4.534 8.722 -8.556 1.00 . A A . 38 ILE O 1 1
3 3769 1 1 60 ARG C C 4.699 6.246 -10.956 1.00 . A A . 39 ARG C 1 1
3 3770 1 1 60 ARG CA C 4.962 6.075 -9.452 1.00 . A A . 39 ARG CA 1 1
3 3771 1 1 60 ARG CB C 5.253 4.589 -9.094 1.00 . A A . 39 ARG CB 1 1
3 3772 1 1 60 ARG CD C 5.987 2.911 -7.274 1.00 . A A . 39 ARG CD 1 1
3 3773 1 1 60 ARG CG C 5.442 4.320 -7.586 1.00 . A A . 39 ARG CG 1 1
3 3774 1 1 60 ARG CZ C 5.282 0.854 -8.533 1.00 . A A . 39 ARG CZ 1 1
3 3775 1 1 60 ARG H H 3.098 5.947 -8.461 1.00 . A A . 39 ARG H 1 1
3 3776 1 1 60 ARG HA H 5.834 6.670 -9.182 1.00 . A A . 39 ARG HA 1 1
3 3777 1 1 60 ARG HB2 H 4.424 3.977 -9.442 1.00 . A A . 39 ARG HB2 1 1
3 3778 1 1 60 ARG HB3 H 6.151 4.274 -9.612 1.00 . A A . 39 ARG HB3 1 1
3 3779 1 1 60 ARG HD2 H 6.925 2.767 -7.803 1.00 . A A . 39 ARG HD2 1 1
3 3780 1 1 60 ARG HD3 H 6.175 2.842 -6.212 1.00 . A A . 39 ARG HD3 1 1
3 3781 1 1 60 ARG HE H 4.188 1.818 -7.163 1.00 . A A . 39 ARG HE 1 1
3 3782 1 1 60 ARG HG2 H 6.131 5.053 -7.187 1.00 . A A . 39 ARG HG2 1 1
3 3783 1 1 60 ARG HG3 H 4.486 4.439 -7.090 1.00 . A A . 39 ARG HG3 1 1
3 3784 1 1 60 ARG HH11 H 7.055 1.589 -9.183 1.00 . A A . 39 ARG HH11 1 1
3 3785 1 1 60 ARG HH12 H 6.547 0.110 -9.935 1.00 . A A . 39 ARG HH12 1 1
3 3786 1 1 60 ARG HH21 H 3.544 -0.118 -8.150 1.00 . A A . 39 ARG HH21 1 1
3 3787 1 1 60 ARG HH22 H 4.547 -0.843 -9.368 1.00 . A A . 39 ARG HH22 1 1
3 3788 1 1 60 ARG N N 3.814 6.574 -8.692 1.00 . A A . 39 ARG N 1 1
3 3789 1 1 60 ARG NE N 5.043 1.833 -7.645 1.00 . A A . 39 ARG NE 1 1
3 3790 1 1 60 ARG NH1 N 6.383 0.850 -9.275 1.00 . A A . 39 ARG NH1 1 1
3 3791 1 1 60 ARG NH2 N 4.389 -0.117 -8.693 1.00 . A A . 39 ARG NH2 1 1
3 3792 1 1 60 ARG O O 4.100 5.371 -11.592 1.00 . A A . 39 ARG O 1 1
3 3793 1 1 61 LEU C C 6.128 6.947 -13.707 1.00 . A A . 40 LEU C 1 1
3 3794 1 1 61 LEU CA C 5.010 7.698 -12.946 1.00 . A A . 40 LEU CA 1 1
3 3795 1 1 61 LEU CB C 5.084 9.230 -13.223 1.00 . A A . 40 LEU CB 1 1
3 3796 1 1 61 LEU CD1 C 4.169 11.604 -12.991 1.00 . A A . 40 LEU CD1 1 1
3 3797 1 1 61 LEU CD2 C 2.550 9.677 -13.311 1.00 . A A . 40 LEU CD2 1 1
3 3798 1 1 61 LEU CG C 3.905 10.113 -12.705 1.00 . A A . 40 LEU CG 1 1
3 3799 1 1 61 LEU H H 5.496 8.090 -10.914 1.00 . A A . 40 LEU H 1 1
3 3800 1 1 61 LEU HA H 4.052 7.326 -13.300 1.00 . A A . 40 LEU HA 1 1
3 3801 1 1 61 LEU HB2 H 5.998 9.600 -12.771 1.00 . A A . 40 LEU HB2 1 1
3 3802 1 1 61 LEU HB3 H 5.166 9.377 -14.297 1.00 . A A . 40 LEU HB3 1 1
3 3803 1 1 61 LEU HD11 H 3.354 12.198 -12.600 1.00 . A A . 40 LEU HD11 1 1
3 3804 1 1 61 LEU HD12 H 4.249 11.770 -14.059 1.00 . A A . 40 LEU HD12 1 1
3 3805 1 1 61 LEU HD13 H 5.089 11.909 -12.513 1.00 . A A . 40 LEU HD13 1 1
3 3806 1 1 61 LEU HD21 H 2.335 8.658 -13.019 1.00 . A A . 40 LEU HD21 1 1
3 3807 1 1 61 LEU HD22 H 2.589 9.736 -14.393 1.00 . A A . 40 LEU HD22 1 1
3 3808 1 1 61 LEU HD23 H 1.762 10.324 -12.947 1.00 . A A . 40 LEU HD23 1 1
3 3809 1 1 61 LEU HG H 3.836 10.001 -11.631 1.00 . A A . 40 LEU HG 1 1
3 3810 1 1 61 LEU N N 5.103 7.409 -11.505 1.00 . A A . 40 LEU N 1 1
3 3811 1 1 61 LEU O O 7.086 7.560 -14.207 1.00 . A A . 40 LEU O 1 1
3 3812 1 1 62 GLY C C 8.296 4.747 -13.597 1.00 . A A . 41 GLY C 1 1
3 3813 1 1 62 GLY CA C 6.990 4.745 -14.390 1.00 . A A . 41 GLY CA 1 1
3 3814 1 1 62 GLY H H 5.173 5.202 -13.408 1.00 . A A . 41 GLY H 1 1
3 3815 1 1 62 GLY HA2 H 6.598 3.737 -14.421 1.00 . A A . 41 GLY HA2 1 1
3 3816 1 1 62 GLY HA3 H 7.178 5.075 -15.404 1.00 . A A . 41 GLY HA3 1 1
3 3817 1 1 62 GLY N N 5.985 5.609 -13.781 1.00 . A A . 41 GLY N 1 1
3 3818 1 1 62 GLY O O 8.399 4.090 -12.557 1.00 . A A . 41 GLY O 1 1
3 3819 1 1 63 GLU C C 10.638 6.844 -12.473 1.00 . A A . 42 GLU C 1 1
3 3820 1 1 63 GLU CA C 10.610 5.665 -13.478 1.00 . A A . 42 GLU CA 1 1
3 3821 1 1 63 GLU CB C 11.653 5.882 -14.605 1.00 . A A . 42 GLU CB 1 1
3 3822 1 1 63 GLU CD C 12.279 7.235 -16.719 1.00 . A A . 42 GLU CD 1 1
3 3823 1 1 63 GLU CG C 11.437 7.173 -15.434 1.00 . A A . 42 GLU CG 1 1
3 3824 1 1 63 GLU H H 9.091 6.007 -14.924 1.00 . A A . 42 GLU H 1 1
3 3825 1 1 63 GLU HA H 10.851 4.744 -12.946 1.00 . A A . 42 GLU HA 1 1
3 3826 1 1 63 GLU HB2 H 12.648 5.914 -14.167 1.00 . A A . 42 GLU HB2 1 1
3 3827 1 1 63 GLU HB3 H 11.610 5.032 -15.280 1.00 . A A . 42 GLU HB3 1 1
3 3828 1 1 63 GLU HG2 H 10.384 7.243 -15.696 1.00 . A A . 42 GLU HG2 1 1
3 3829 1 1 63 GLU HG3 H 11.690 8.030 -14.816 1.00 . A A . 42 GLU HG3 1 1
3 3830 1 1 63 GLU N N 9.274 5.513 -14.097 1.00 . A A . 42 GLU N 1 1
3 3831 1 1 63 GLU O O 11.566 6.970 -11.669 1.00 . A A . 42 GLU O 1 1
3 3832 1 1 63 GLU OE1 O 11.701 7.282 -17.828 1.00 . A A . 42 GLU OE1 1 1
3 3833 1 1 63 GLU OE2 O 13.525 7.232 -16.629 1.00 . A A . 42 GLU OE2 1 1
3 3834 1 1 64 LEU C C 8.719 8.615 -10.434 1.00 . A A . 43 LEU C 1 1
3 3835 1 1 64 LEU CA C 9.496 8.930 -11.724 1.00 . A A . 43 LEU CA 1 1
3 3836 1 1 64 LEU CB C 8.769 10.046 -12.533 1.00 . A A . 43 LEU CB 1 1
3 3837 1 1 64 LEU CD1 C 8.370 11.305 -14.725 1.00 . A A . 43 LEU CD1 1 1
3 3838 1 1 64 LEU CD2 C 10.740 10.654 -14.053 1.00 . A A . 43 LEU CD2 1 1
3 3839 1 1 64 LEU CG C 9.250 10.266 -14.000 1.00 . A A . 43 LEU CG 1 1
3 3840 1 1 64 LEU H H 8.889 7.512 -13.179 1.00 . A A . 43 LEU H 1 1
3 3841 1 1 64 LEU HA H 10.494 9.271 -11.465 1.00 . A A . 43 LEU HA 1 1
3 3842 1 1 64 LEU HB2 H 7.716 9.805 -12.573 1.00 . A A . 43 LEU HB2 1 1
3 3843 1 1 64 LEU HB3 H 8.876 10.984 -11.998 1.00 . A A . 43 LEU HB3 1 1
3 3844 1 1 64 LEU HD11 H 7.336 10.982 -14.711 1.00 . A A . 43 LEU HD11 1 1
3 3845 1 1 64 LEU HD12 H 8.692 11.404 -15.752 1.00 . A A . 43 LEU HD12 1 1
3 3846 1 1 64 LEU HD13 H 8.452 12.265 -14.231 1.00 . A A . 43 LEU HD13 1 1
3 3847 1 1 64 LEU HD21 H 10.903 11.575 -13.504 1.00 . A A . 43 LEU HD21 1 1
3 3848 1 1 64 LEU HD22 H 11.042 10.793 -15.081 1.00 . A A . 43 LEU HD22 1 1
3 3849 1 1 64 LEU HD23 H 11.339 9.865 -13.615 1.00 . A A . 43 LEU HD23 1 1
3 3850 1 1 64 LEU HG H 9.143 9.331 -14.539 1.00 . A A . 43 LEU HG 1 1
3 3851 1 1 64 LEU N N 9.610 7.710 -12.549 1.00 . A A . 43 LEU N 1 1
3 3852 1 1 64 LEU O O 7.761 7.832 -10.460 1.00 . A A . 43 LEU O 1 1
3 3853 1 1 65 MET C C 7.937 10.370 -7.479 1.00 . A A . 44 MET C 1 1
3 3854 1 1 65 MET CA C 8.473 9.020 -7.996 1.00 . A A . 44 MET CA 1 1
3 3855 1 1 65 MET CB C 9.474 8.386 -6.994 1.00 . A A . 44 MET CB 1 1
3 3856 1 1 65 MET CE C 7.466 5.738 -4.423 1.00 . A A . 44 MET CE 1 1
3 3857 1 1 65 MET CG C 8.839 7.804 -5.722 1.00 . A A . 44 MET CG 1 1
3 3858 1 1 65 MET H H 9.883 9.856 -9.359 1.00 . A A . 44 MET H 1 1
3 3859 1 1 65 MET HA H 7.630 8.337 -8.133 1.00 . A A . 44 MET HA 1 1
3 3860 1 1 65 MET HB2 H 10.004 7.584 -7.496 1.00 . A A . 44 MET HB2 1 1
3 3861 1 1 65 MET HB3 H 10.200 9.140 -6.696 1.00 . A A . 44 MET HB3 1 1
3 3862 1 1 65 MET HE1 H 7.034 6.492 -3.780 1.00 . A A . 44 MET HE1 1 1
3 3863 1 1 65 MET HE2 H 8.408 5.411 -4.010 1.00 . A A . 44 MET HE2 1 1
3 3864 1 1 65 MET HE3 H 6.791 4.896 -4.490 1.00 . A A . 44 MET HE3 1 1
3 3865 1 1 65 MET HG2 H 9.629 7.458 -5.064 1.00 . A A . 44 MET HG2 1 1
3 3866 1 1 65 MET HG3 H 8.278 8.583 -5.220 1.00 . A A . 44 MET HG3 1 1
3 3867 1 1 65 MET N N 9.126 9.232 -9.308 1.00 . A A . 44 MET N 1 1
3 3868 1 1 65 MET O O 8.711 11.245 -7.072 1.00 . A A . 44 MET O 1 1
3 3869 1 1 65 MET SD S 7.728 6.420 -6.064 1.00 . A A . 44 MET SD 1 1
3 3870 1 1 66 VAL C C 5.104 11.659 -5.942 1.00 . A A . 45 VAL C 1 1
3 3871 1 1 66 VAL CA C 5.921 11.807 -7.235 1.00 . A A . 45 VAL CA 1 1
3 3872 1 1 66 VAL CB C 4.975 12.226 -8.424 1.00 . A A . 45 VAL CB 1 1
3 3873 1 1 66 VAL CG1 C 4.331 13.608 -8.187 1.00 . A A . 45 VAL CG1 1 1
3 3874 1 1 66 VAL CG2 C 5.727 12.180 -9.773 1.00 . A A . 45 VAL CG2 1 1
3 3875 1 1 66 VAL H H 6.061 9.772 -7.811 1.00 . A A . 45 VAL H 1 1
3 3876 1 1 66 VAL HA H 6.669 12.588 -7.100 1.00 . A A . 45 VAL HA 1 1
3 3877 1 1 66 VAL HB H 4.165 11.497 -8.477 1.00 . A A . 45 VAL HB 1 1
3 3878 1 1 66 VAL HG11 H 3.757 13.589 -7.270 1.00 . A A . 45 VAL HG11 1 1
3 3879 1 1 66 VAL HG12 H 3.670 13.850 -9.010 1.00 . A A . 45 VAL HG12 1 1
3 3880 1 1 66 VAL HG13 H 5.099 14.369 -8.113 1.00 . A A . 45 VAL HG13 1 1
3 3881 1 1 66 VAL HG21 H 6.089 11.176 -9.954 1.00 . A A . 45 VAL HG21 1 1
3 3882 1 1 66 VAL HG22 H 6.569 12.863 -9.754 1.00 . A A . 45 VAL HG22 1 1
3 3883 1 1 66 VAL HG23 H 5.057 12.464 -10.573 1.00 . A A . 45 VAL HG23 1 1
3 3884 1 1 66 VAL N N 6.609 10.539 -7.542 1.00 . A A . 45 VAL N 1 1
3 3885 1 1 66 VAL O O 4.024 11.063 -5.949 1.00 . A A . 45 VAL O 1 1
3 3886 1 1 67 SER C C 3.993 13.194 -3.276 1.00 . A A . 46 SER C 1 1
3 3887 1 1 67 SER CA C 5.002 12.049 -3.512 1.00 . A A . 46 SER CA 1 1
3 3888 1 1 67 SER CB C 6.092 12.016 -2.409 1.00 . A A . 46 SER CB 1 1
3 3889 1 1 67 SER H H 6.414 12.781 -4.922 1.00 . A A . 46 SER H 1 1
3 3890 1 1 67 SER HA H 4.469 11.098 -3.499 1.00 . A A . 46 SER HA 1 1
3 3891 1 1 67 SER HB2 H 6.945 11.450 -2.750 1.00 . A A . 46 SER HB2 1 1
3 3892 1 1 67 SER HB3 H 6.403 13.032 -2.181 1.00 . A A . 46 SER HB3 1 1
3 3893 1 1 67 SER HG H 6.335 11.333 -0.580 1.00 . A A . 46 SER HG 1 1
3 3894 1 1 67 SER N N 5.617 12.212 -4.836 1.00 . A A . 46 SER N 1 1
3 3895 1 1 67 SER O O 4.384 14.326 -2.963 1.00 . A A . 46 SER O 1 1
3 3896 1 1 67 SER OG O 5.612 11.423 -1.210 1.00 . A A . 46 SER OG 1 1
3 3897 1 1 68 ILE C C 1.213 13.662 -1.722 1.00 . A A . 47 ILE C 1 1
3 3898 1 1 68 ILE CA C 1.596 13.825 -3.205 1.00 . A A . 47 ILE CA 1 1
3 3899 1 1 68 ILE CB C 0.320 13.532 -4.106 1.00 . A A . 47 ILE CB 1 1
3 3900 1 1 68 ILE CD1 C 1.281 14.358 -6.384 1.00 . A A . 47 ILE CD1 1 1
3 3901 1 1 68 ILE CG1 C 0.704 13.211 -5.588 1.00 . A A . 47 ILE CG1 1 1
3 3902 1 1 68 ILE CG2 C -0.691 14.703 -4.043 1.00 . A A . 47 ILE CG2 1 1
3 3903 1 1 68 ILE H H 2.492 12.029 -3.883 1.00 . A A . 47 ILE H 1 1
3 3904 1 1 68 ILE HA H 1.936 14.849 -3.379 1.00 . A A . 47 ILE HA 1 1
3 3905 1 1 68 ILE HB H -0.182 12.658 -3.690 1.00 . A A . 47 ILE HB 1 1
3 3906 1 1 68 ILE HD11 H 2.186 14.711 -5.906 1.00 . A A . 47 ILE HD11 1 1
3 3907 1 1 68 ILE HD12 H 0.565 15.167 -6.439 1.00 . A A . 47 ILE HD12 1 1
3 3908 1 1 68 ILE HD13 H 1.515 14.019 -7.381 1.00 . A A . 47 ILE HD13 1 1
3 3909 1 1 68 ILE HG12 H 1.442 12.419 -5.596 1.00 . A A . 47 ILE HG12 1 1
3 3910 1 1 68 ILE HG13 H -0.178 12.860 -6.115 1.00 . A A . 47 ILE HG13 1 1
3 3911 1 1 68 ILE HG21 H -0.228 15.609 -4.418 1.00 . A A . 47 ILE HG21 1 1
3 3912 1 1 68 ILE HG22 H -1.003 14.864 -3.020 1.00 . A A . 47 ILE HG22 1 1
3 3913 1 1 68 ILE HG23 H -1.562 14.470 -4.645 1.00 . A A . 47 ILE HG23 1 1
3 3914 1 1 68 ILE N N 2.706 12.903 -3.499 1.00 . A A . 47 ILE N 1 1
3 3915 1 1 68 ILE O O 0.584 12.663 -1.349 1.00 . A A . 47 ILE O 1 1
3 3916 1 1 69 ARG C C 1.153 16.021 1.129 1.00 . A A . 48 ARG C 1 1
3 3917 1 1 69 ARG CA C 1.273 14.585 0.565 1.00 . A A . 48 ARG CA 1 1
3 3918 1 1 69 ARG CB C 2.292 13.730 1.390 1.00 . A A . 48 ARG CB 1 1
3 3919 1 1 69 ARG CD C 4.616 14.187 0.324 1.00 . A A . 48 ARG CD 1 1
3 3920 1 1 69 ARG CG C 3.726 14.299 1.566 1.00 . A A . 48 ARG CG 1 1
3 3921 1 1 69 ARG CZ C 6.922 15.054 -0.196 1.00 . A A . 48 ARG CZ 1 1
3 3922 1 1 69 ARG H H 2.163 15.358 -1.207 1.00 . A A . 48 ARG H 1 1
3 3923 1 1 69 ARG HA H 0.293 14.118 0.645 1.00 . A A . 48 ARG HA 1 1
3 3924 1 1 69 ARG HB2 H 1.876 13.584 2.381 1.00 . A A . 48 ARG HB2 1 1
3 3925 1 1 69 ARG HB3 H 2.374 12.755 0.922 1.00 . A A . 48 ARG HB3 1 1
3 3926 1 1 69 ARG HD2 H 4.575 13.170 -0.050 1.00 . A A . 48 ARG HD2 1 1
3 3927 1 1 69 ARG HD3 H 4.250 14.866 -0.440 1.00 . A A . 48 ARG HD3 1 1
3 3928 1 1 69 ARG HE H 6.314 14.315 1.560 1.00 . A A . 48 ARG HE 1 1
3 3929 1 1 69 ARG HG2 H 3.652 15.343 1.819 1.00 . A A . 48 ARG HG2 1 1
3 3930 1 1 69 ARG HG3 H 4.206 13.776 2.385 1.00 . A A . 48 ARG HG3 1 1
3 3931 1 1 69 ARG HH11 H 5.672 15.200 -1.778 1.00 . A A . 48 ARG HH11 1 1
3 3932 1 1 69 ARG HH12 H 7.279 15.791 -2.054 1.00 . A A . 48 ARG HH12 1 1
3 3933 1 1 69 ARG HH21 H 8.426 15.039 1.168 1.00 . A A . 48 ARG HH21 1 1
3 3934 1 1 69 ARG HH22 H 8.845 15.676 -0.390 1.00 . A A . 48 ARG HH22 1 1
3 3935 1 1 69 ARG N N 1.620 14.616 -0.869 1.00 . A A . 48 ARG N 1 1
3 3936 1 1 69 ARG NE N 6.021 14.521 0.647 1.00 . A A . 48 ARG NE 1 1
3 3937 1 1 69 ARG NH1 N 6.600 15.369 -1.443 1.00 . A A . 48 ARG NH1 1 1
3 3938 1 1 69 ARG NH2 N 8.162 15.274 0.230 1.00 . A A . 48 ARG NH2 1 1
3 3939 1 1 69 ARG O O 1.932 16.901 0.735 1.00 . A A . 48 ARG O 1 1
3 3940 1 1 70 PRO C C 0.942 17.748 3.900 1.00 . A A . 49 PRO C 1 1
3 3941 1 1 70 PRO CA C -0.012 17.606 2.688 1.00 . A A . 49 PRO CA 1 1
3 3942 1 1 70 PRO CB C -1.502 17.602 3.118 1.00 . A A . 49 PRO CB 1 1
3 3943 1 1 70 PRO CD C -0.986 15.366 2.384 1.00 . A A . 49 PRO CD 1 1
3 3944 1 1 70 PRO CG C -1.815 16.160 3.382 1.00 . A A . 49 PRO CG 1 1
3 3945 1 1 70 PRO HA H 0.164 18.427 1.995 1.00 . A A . 49 PRO HA 1 1
3 3946 1 1 70 PRO HB2 H -1.646 18.216 4.003 1.00 . A A . 49 PRO HB2 1 1
3 3947 1 1 70 PRO HB3 H -2.115 17.994 2.312 1.00 . A A . 49 PRO HB3 1 1
3 3948 1 1 70 PRO HD2 H -0.600 14.461 2.841 1.00 . A A . 49 PRO HD2 1 1
3 3949 1 1 70 PRO HD3 H -1.577 15.114 1.508 1.00 . A A . 49 PRO HD3 1 1
3 3950 1 1 70 PRO HG2 H -1.539 15.897 4.399 1.00 . A A . 49 PRO HG2 1 1
3 3951 1 1 70 PRO HG3 H -2.874 15.976 3.229 1.00 . A A . 49 PRO HG3 1 1
3 3952 1 1 70 PRO N N 0.131 16.296 2.011 1.00 . A A . 49 PRO N 1 1
3 3953 1 1 70 PRO O O 1.341 16.749 4.512 1.00 . A A . 49 PRO O 1 1
3 3954 1 1 71 MET C C 1.363 19.737 6.598 1.00 . A A . 50 MET C 1 1
3 3955 1 1 71 MET CA C 2.198 19.312 5.368 1.00 . A A . 50 MET CA 1 1
3 3956 1 1 71 MET CB C 3.210 20.424 4.964 1.00 . A A . 50 MET CB 1 1
3 3957 1 1 71 MET CE C 6.273 21.280 4.140 1.00 . A A . 50 MET CE 1 1
3 3958 1 1 71 MET CG C 4.264 20.771 6.030 1.00 . A A . 50 MET CG 1 1
3 3959 1 1 71 MET H H 0.958 19.739 3.695 1.00 . A A . 50 MET H 1 1
3 3960 1 1 71 MET HA H 2.758 18.410 5.618 1.00 . A A . 50 MET HA 1 1
3 3961 1 1 71 MET HB2 H 3.737 20.104 4.072 1.00 . A A . 50 MET HB2 1 1
3 3962 1 1 71 MET HB3 H 2.660 21.328 4.726 1.00 . A A . 50 MET HB3 1 1
3 3963 1 1 71 MET HE1 H 5.566 21.005 3.369 1.00 . A A . 50 MET HE1 1 1
3 3964 1 1 71 MET HE2 H 6.776 20.395 4.499 1.00 . A A . 50 MET HE2 1 1
3 3965 1 1 71 MET HE3 H 7.001 21.966 3.729 1.00 . A A . 50 MET HE3 1 1
3 3966 1 1 71 MET HG2 H 3.758 21.114 6.927 1.00 . A A . 50 MET HG2 1 1
3 3967 1 1 71 MET HG3 H 4.836 19.882 6.266 1.00 . A A . 50 MET HG3 1 1
3 3968 1 1 71 MET N N 1.307 18.998 4.230 1.00 . A A . 50 MET N 1 1
3 3969 1 1 71 MET O O 0.396 20.503 6.463 1.00 . A A . 50 MET O 1 1
3 3970 1 1 71 MET SD S 5.408 22.071 5.500 1.00 . A A . 50 MET SD 1 1
3 3971 1 1 72 GLN C C 0.939 20.931 9.453 1.00 . A A . 51 GLN C 1 1
3 3972 1 1 72 GLN CA C 1.052 19.438 9.073 1.00 . A A . 51 GLN CA 1 1
3 3973 1 1 72 GLN CB C 1.782 18.656 10.200 1.00 . A A . 51 GLN CB 1 1
3 3974 1 1 72 GLN CD C 1.914 18.037 12.703 1.00 . A A . 51 GLN CD 1 1
3 3975 1 1 72 GLN CG C 1.141 18.782 11.604 1.00 . A A . 51 GLN CG 1 1
3 3976 1 1 72 GLN H H 2.578 18.684 7.800 1.00 . A A . 51 GLN H 1 1
3 3977 1 1 72 GLN HA H 0.053 19.030 8.957 1.00 . A A . 51 GLN HA 1 1
3 3978 1 1 72 GLN HB2 H 1.806 17.606 9.929 1.00 . A A . 51 GLN HB2 1 1
3 3979 1 1 72 GLN HB3 H 2.808 19.014 10.261 1.00 . A A . 51 GLN HB3 1 1
3 3980 1 1 72 GLN HE21 H 1.367 19.378 14.060 1.00 . A A . 51 GLN HE21 1 1
3 3981 1 1 72 GLN HE22 H 2.368 18.094 14.632 1.00 . A A . 51 GLN HE22 1 1
3 3982 1 1 72 GLN HG2 H 1.093 19.833 11.868 1.00 . A A . 51 GLN HG2 1 1
3 3983 1 1 72 GLN HG3 H 0.133 18.385 11.564 1.00 . A A . 51 GLN HG3 1 1
3 3984 1 1 72 GLN N N 1.766 19.233 7.787 1.00 . A A . 51 GLN N 1 1
3 3985 1 1 72 GLN NE2 N 1.878 18.555 13.920 1.00 . A A . 51 GLN NE2 1 1
3 3986 1 1 72 GLN O O -0.118 21.394 9.898 1.00 . A A . 51 GLN O 1 1
3 3987 1 1 72 GLN OE1 O 2.543 17.007 12.457 1.00 . A A . 51 GLN OE1 1 1
3 3988 1 1 73 VAL C C 1.604 24.023 8.468 1.00 . A A . 52 VAL C 1 1
3 3989 1 1 73 VAL CA C 2.126 23.115 9.616 1.00 . A A . 52 VAL CA 1 1
3 3990 1 1 73 VAL CB C 3.609 23.475 10.038 1.00 . A A . 52 VAL CB 1 1
3 3991 1 1 73 VAL CG1 C 3.997 22.748 11.348 1.00 . A A . 52 VAL CG1 1 1
3 3992 1 1 73 VAL CG2 C 4.627 23.150 8.914 1.00 . A A . 52 VAL CG2 1 1
3 3993 1 1 73 VAL H H 2.805 21.260 8.821 1.00 . A A . 52 VAL H 1 1
3 3994 1 1 73 VAL HA H 1.484 23.280 10.483 1.00 . A A . 52 VAL HA 1 1
3 3995 1 1 73 VAL HB H 3.653 24.546 10.233 1.00 . A A . 52 VAL HB 1 1
3 3996 1 1 73 VAL HG11 H 3.923 21.676 11.208 1.00 . A A . 52 VAL HG11 1 1
3 3997 1 1 73 VAL HG12 H 3.326 23.048 12.143 1.00 . A A . 52 VAL HG12 1 1
3 3998 1 1 73 VAL HG13 H 5.012 23.004 11.628 1.00 . A A . 52 VAL HG13 1 1
3 3999 1 1 73 VAL HG21 H 4.381 23.714 8.024 1.00 . A A . 52 VAL HG21 1 1
3 4000 1 1 73 VAL HG22 H 4.592 22.092 8.683 1.00 . A A . 52 VAL HG22 1 1
3 4001 1 1 73 VAL HG23 H 5.629 23.410 9.235 1.00 . A A . 52 VAL HG23 1 1
3 4002 1 1 73 VAL N N 2.033 21.681 9.247 1.00 . A A . 52 VAL N 1 1
3 4003 1 1 73 VAL O O 2.202 25.064 8.144 1.00 . A A . 52 VAL O 1 1
3 4004 1 1 74 ASN C C 0.580 24.120 5.490 1.00 . A A . 53 ASN C 1 1
3 4005 1 1 74 ASN CA C -0.251 24.279 6.780 1.00 . A A . 53 ASN CA 1 1
3 4006 1 1 74 ASN CB C -0.609 25.775 7.067 1.00 . A A . 53 ASN CB 1 1
3 4007 1 1 74 ASN CG C -1.294 26.495 5.890 1.00 . A A . 53 ASN CG 1 1
3 4008 1 1 74 ASN H H -0.021 22.858 8.326 1.00 . A A . 53 ASN H 1 1
3 4009 1 1 74 ASN HA H -1.184 23.735 6.644 1.00 . A A . 53 ASN HA 1 1
3 4010 1 1 74 ASN HB2 H -1.277 25.814 7.919 1.00 . A A . 53 ASN HB2 1 1
3 4011 1 1 74 ASN HB3 H 0.300 26.312 7.320 1.00 . A A . 53 ASN HB3 1 1
3 4012 1 1 74 ASN HD21 H 0.455 27.168 5.228 1.00 . A A . 53 ASN HD21 1 1
3 4013 1 1 74 ASN HD22 H -0.933 27.634 4.305 1.00 . A A . 53 ASN HD22 1 1
3 4014 1 1 74 ASN N N 0.424 23.632 7.925 1.00 . A A . 53 ASN N 1 1
3 4015 1 1 74 ASN ND2 N -0.514 27.166 5.056 1.00 . A A . 53 ASN ND2 1 1
3 4016 1 1 74 ASN O O 1.563 24.842 5.272 1.00 . A A . 53 ASN O 1 1
3 4017 1 1 74 ASN OD1 O -2.518 26.451 5.745 1.00 . A A . 53 ASN OD1 1 1
3 4018 1 1 75 GLY C C -0.153 22.048 2.499 1.00 . A A . 54 GLY C 1 1
3 4019 1 1 75 GLY CA C 0.774 22.894 3.360 1.00 . A A . 54 GLY CA 1 1
3 4020 1 1 75 GLY H H -0.556 22.551 4.968 1.00 . A A . 54 GLY H 1 1
3 4021 1 1 75 GLY HA2 H 0.967 23.842 2.866 1.00 . A A . 54 GLY HA2 1 1
3 4022 1 1 75 GLY HA3 H 1.714 22.368 3.489 1.00 . A A . 54 GLY HA3 1 1
3 4023 1 1 75 GLY N N 0.177 23.139 4.670 1.00 . A A . 54 GLY N 1 1
3 4024 1 1 75 GLY O O -0.576 20.969 2.927 1.00 . A A . 54 GLY O 1 1
3 4025 1 1 76 TYR C C -0.681 20.778 -0.426 1.00 . A A . 55 TYR C 1 1
3 4026 1 1 76 TYR CA C -1.424 21.864 0.375 1.00 . A A . 55 TYR CA 1 1
3 4027 1 1 76 TYR CB C -2.073 22.890 -0.588 1.00 . A A . 55 TYR CB 1 1
3 4028 1 1 76 TYR CD1 C -4.233 23.899 0.356 1.00 . A A . 55 TYR CD1 1 1
3 4029 1 1 76 TYR CD2 C -2.237 25.209 0.498 1.00 . A A . 55 TYR CD2 1 1
3 4030 1 1 76 TYR CE1 C -4.940 24.925 0.953 1.00 . A A . 55 TYR CE1 1 1
3 4031 1 1 76 TYR CE2 C -2.944 26.227 1.099 1.00 . A A . 55 TYR CE2 1 1
3 4032 1 1 76 TYR CG C -2.861 24.016 0.108 1.00 . A A . 55 TYR CG 1 1
3 4033 1 1 76 TYR CZ C -4.293 26.085 1.322 1.00 . A A . 55 TYR CZ 1 1
3 4034 1 1 76 TYR H H -0.105 23.400 1.019 1.00 . A A . 55 TYR H 1 1
3 4035 1 1 76 TYR HA H -2.208 21.393 0.966 1.00 . A A . 55 TYR HA 1 1
3 4036 1 1 76 TYR HB2 H -1.298 23.353 -1.188 1.00 . A A . 55 TYR HB2 1 1
3 4037 1 1 76 TYR HB3 H -2.756 22.371 -1.256 1.00 . A A . 55 TYR HB3 1 1
3 4038 1 1 76 TYR HD1 H -4.748 22.993 0.069 1.00 . A A . 55 TYR HD1 1 1
3 4039 1 1 76 TYR HD2 H -1.173 25.329 0.324 1.00 . A A . 55 TYR HD2 1 1
3 4040 1 1 76 TYR HE1 H -6.001 24.815 1.134 1.00 . A A . 55 TYR HE1 1 1
3 4041 1 1 76 TYR HE2 H -2.435 27.140 1.388 1.00 . A A . 55 TYR HE2 1 1
3 4042 1 1 76 TYR HH H -4.764 27.943 1.472 1.00 . A A . 55 TYR HH 1 1
3 4043 1 1 76 TYR N N -0.498 22.547 1.299 1.00 . A A . 55 TYR N 1 1
3 4044 1 1 76 TYR O O 0.506 20.941 -0.750 1.00 . A A . 55 TYR O 1 1
3 4045 1 1 76 TYR OH O -5.002 27.112 1.905 1.00 . A A . 55 TYR OH 1 1
3 4046 1 1 77 PHE C C -1.018 18.830 -3.047 1.00 . A A . 56 PHE C 1 1
3 4047 1 1 77 PHE CA C -0.832 18.571 -1.539 1.00 . A A . 56 PHE CA 1 1
3 4048 1 1 77 PHE CB C -1.446 17.205 -1.114 1.00 . A A . 56 PHE CB 1 1
3 4049 1 1 77 PHE CD1 C -3.628 16.619 -2.314 1.00 . A A . 56 PHE CD1 1 1
3 4050 1 1 77 PHE CD2 C -3.761 17.452 -0.072 1.00 . A A . 56 PHE CD2 1 1
3 4051 1 1 77 PHE CE1 C -5.003 16.506 -2.352 1.00 . A A . 56 PHE CE1 1 1
3 4052 1 1 77 PHE CE2 C -5.138 17.340 -0.113 1.00 . A A . 56 PHE CE2 1 1
3 4053 1 1 77 PHE CG C -2.976 17.096 -1.172 1.00 . A A . 56 PHE CG 1 1
3 4054 1 1 77 PHE CZ C -5.757 16.866 -1.251 1.00 . A A . 56 PHE CZ 1 1
3 4055 1 1 77 PHE H H -2.326 19.631 -0.470 1.00 . A A . 56 PHE H 1 1
3 4056 1 1 77 PHE HA H 0.240 18.531 -1.328 1.00 . A A . 56 PHE HA 1 1
3 4057 1 1 77 PHE HB2 H -1.035 16.424 -1.747 1.00 . A A . 56 PHE HB2 1 1
3 4058 1 1 77 PHE HB3 H -1.138 16.997 -0.092 1.00 . A A . 56 PHE HB3 1 1
3 4059 1 1 77 PHE HD1 H -3.042 16.336 -3.182 1.00 . A A . 56 PHE HD1 1 1
3 4060 1 1 77 PHE HD2 H -3.280 17.827 0.824 1.00 . A A . 56 PHE HD2 1 1
3 4061 1 1 77 PHE HE1 H -5.490 16.133 -3.243 1.00 . A A . 56 PHE HE1 1 1
3 4062 1 1 77 PHE HE2 H -5.729 17.621 0.749 1.00 . A A . 56 PHE HE2 1 1
3 4063 1 1 77 PHE HZ H -6.835 16.776 -1.283 1.00 . A A . 56 PHE HZ 1 1
3 4064 1 1 77 PHE N N -1.392 19.683 -0.754 1.00 . A A . 56 PHE N 1 1
3 4065 1 1 77 PHE O O -2.101 19.227 -3.499 1.00 . A A . 56 PHE O 1 1
3 4066 1 1 78 MET C C 1.352 17.969 -5.774 1.00 . A A . 57 MET C 1 1
3 4067 1 1 78 MET CA C 0.127 18.747 -5.261 1.00 . A A . 57 MET CA 1 1
3 4068 1 1 78 MET CB C 0.166 20.246 -5.707 1.00 . A A . 57 MET CB 1 1
3 4069 1 1 78 MET CE C -0.232 23.396 -5.261 1.00 . A A . 57 MET CE 1 1
3 4070 1 1 78 MET CG C 1.347 21.072 -5.158 1.00 . A A . 57 MET CG 1 1
3 4071 1 1 78 MET H H 0.900 18.371 -3.327 1.00 . A A . 57 MET H 1 1
3 4072 1 1 78 MET HA H -0.766 18.277 -5.668 1.00 . A A . 57 MET HA 1 1
3 4073 1 1 78 MET HB2 H 0.201 20.289 -6.789 1.00 . A A . 57 MET HB2 1 1
3 4074 1 1 78 MET HB3 H -0.753 20.720 -5.380 1.00 . A A . 57 MET HB3 1 1
3 4075 1 1 78 MET HE1 H -0.337 24.424 -5.580 1.00 . A A . 57 MET HE1 1 1
3 4076 1 1 78 MET HE2 H -0.304 23.347 -4.184 1.00 . A A . 57 MET HE2 1 1
3 4077 1 1 78 MET HE3 H -1.016 22.801 -5.703 1.00 . A A . 57 MET HE3 1 1
3 4078 1 1 78 MET HG2 H 1.282 21.101 -4.077 1.00 . A A . 57 MET HG2 1 1
3 4079 1 1 78 MET HG3 H 2.272 20.591 -5.444 1.00 . A A . 57 MET HG3 1 1
3 4080 1 1 78 MET N N 0.072 18.624 -3.792 1.00 . A A . 57 MET N 1 1
3 4081 1 1 78 MET O O 2.035 17.302 -4.977 1.00 . A A . 57 MET O 1 1
3 4082 1 1 78 MET SD S 1.370 22.773 -5.785 1.00 . A A . 57 MET SD 1 1
3 4083 1 1 79 GLY C C 4.087 17.693 -7.101 1.00 . A A . 58 GLY C 1 1
3 4084 1 1 79 GLY CA C 2.735 17.349 -7.734 1.00 . A A . 58 GLY CA 1 1
3 4085 1 1 79 GLY H H 1.015 18.586 -7.659 1.00 . A A . 58 GLY H 1 1
3 4086 1 1 79 GLY HA2 H 2.569 16.280 -7.674 1.00 . A A . 58 GLY HA2 1 1
3 4087 1 1 79 GLY HA3 H 2.762 17.628 -8.778 1.00 . A A . 58 GLY HA3 1 1
3 4088 1 1 79 GLY N N 1.607 18.043 -7.100 1.00 . A A . 58 GLY N 1 1
3 4089 1 1 79 GLY O O 4.550 18.827 -7.227 1.00 . A A . 58 GLY O 1 1
3 4090 1 1 80 SER C C 6.946 15.711 -6.209 1.00 . A A . 59 SER C 1 1
3 4091 1 1 80 SER CA C 6.038 16.878 -5.793 1.00 . A A . 59 SER CA 1 1
3 4092 1 1 80 SER CB C 5.917 16.979 -4.252 1.00 . A A . 59 SER CB 1 1
3 4093 1 1 80 SER H H 4.244 15.860 -6.275 1.00 . A A . 59 SER H 1 1
3 4094 1 1 80 SER HA H 6.476 17.796 -6.168 1.00 . A A . 59 SER HA 1 1
3 4095 1 1 80 SER HB2 H 5.267 17.806 -3.998 1.00 . A A . 59 SER HB2 1 1
3 4096 1 1 80 SER HB3 H 5.487 16.062 -3.863 1.00 . A A . 59 SER HB3 1 1
3 4097 1 1 80 SER HG H 7.601 17.963 -4.015 1.00 . A A . 59 SER HG 1 1
3 4098 1 1 80 SER N N 4.705 16.716 -6.399 1.00 . A A . 59 SER N 1 1
3 4099 1 1 80 SER O O 6.868 14.619 -5.644 1.00 . A A . 59 SER O 1 1
3 4100 1 1 80 SER OG O 7.178 17.188 -3.629 1.00 . A A . 59 SER OG 1 1
3 4101 1 1 81 LEU C C 9.973 14.974 -6.842 1.00 . A A . 60 LEU C 1 1
3 4102 1 1 81 LEU CA C 8.741 14.979 -7.760 1.00 . A A . 60 LEU CA 1 1
3 4103 1 1 81 LEU CB C 9.100 15.368 -9.238 1.00 . A A . 60 LEU CB 1 1
3 4104 1 1 81 LEU CD1 C 11.464 14.448 -9.771 1.00 . A A . 60 LEU CD1 1 1
3 4105 1 1 81 LEU CD2 C 9.434 12.924 -9.990 1.00 . A A . 60 LEU CD2 1 1
3 4106 1 1 81 LEU CG C 9.964 14.372 -10.099 1.00 . A A . 60 LEU CG 1 1
3 4107 1 1 81 LEU H H 7.734 16.834 -7.665 1.00 . A A . 60 LEU H 1 1
3 4108 1 1 81 LEU HA H 8.278 13.993 -7.753 1.00 . A A . 60 LEU HA 1 1
3 4109 1 1 81 LEU HB2 H 8.163 15.517 -9.762 1.00 . A A . 60 LEU HB2 1 1
3 4110 1 1 81 LEU HB3 H 9.611 16.329 -9.217 1.00 . A A . 60 LEU HB3 1 1
3 4111 1 1 81 LEU HD11 H 12.015 13.786 -10.427 1.00 . A A . 60 LEU HD11 1 1
3 4112 1 1 81 LEU HD12 H 11.635 14.155 -8.745 1.00 . A A . 60 LEU HD12 1 1
3 4113 1 1 81 LEU HD13 H 11.818 15.461 -9.918 1.00 . A A . 60 LEU HD13 1 1
3 4114 1 1 81 LEU HD21 H 8.396 12.893 -10.300 1.00 . A A . 60 LEU HD21 1 1
3 4115 1 1 81 LEU HD22 H 9.512 12.577 -8.967 1.00 . A A . 60 LEU HD22 1 1
3 4116 1 1 81 LEU HD23 H 10.012 12.275 -10.633 1.00 . A A . 60 LEU HD23 1 1
3 4117 1 1 81 LEU HG H 9.872 14.659 -11.142 1.00 . A A . 60 LEU HG 1 1
3 4118 1 1 81 LEU N N 7.772 15.954 -7.238 1.00 . A A . 60 LEU N 1 1
3 4119 1 1 81 LEU O O 10.699 15.977 -6.778 1.00 . A A . 60 LEU O 1 1
3 4120 1 1 82 ASN C C 12.610 13.342 -6.128 1.00 . A A . 61 ASN C 1 1
3 4121 1 1 82 ASN CA C 11.387 13.702 -5.264 1.00 . A A . 61 ASN CA 1 1
3 4122 1 1 82 ASN CB C 11.135 12.666 -4.120 1.00 . A A . 61 ASN CB 1 1
3 4123 1 1 82 ASN CG C 10.799 11.224 -4.551 1.00 . A A . 61 ASN CG 1 1
3 4124 1 1 82 ASN H H 9.567 13.108 -6.202 1.00 . A A . 61 ASN H 1 1
3 4125 1 1 82 ASN HA H 11.574 14.675 -4.800 1.00 . A A . 61 ASN HA 1 1
3 4126 1 1 82 ASN HB2 H 12.020 12.611 -3.505 1.00 . A A . 61 ASN HB2 1 1
3 4127 1 1 82 ASN HB3 H 10.318 13.032 -3.506 1.00 . A A . 61 ASN HB3 1 1
3 4128 1 1 82 ASN HD21 H 9.565 11.042 -3.006 1.00 . A A . 61 ASN HD21 1 1
3 4129 1 1 82 ASN HD22 H 9.712 9.651 -4.014 1.00 . A A . 61 ASN HD22 1 1
3 4130 1 1 82 ASN N N 10.202 13.855 -6.129 1.00 . A A . 61 ASN N 1 1
3 4131 1 1 82 ASN ND2 N 9.934 10.576 -3.784 1.00 . A A . 61 ASN ND2 1 1
3 4132 1 1 82 ASN O O 12.486 12.611 -7.115 1.00 . A A . 61 ASN O 1 1
3 4133 1 1 82 ASN OD1 O 11.307 10.697 -5.537 1.00 . A A . 61 ASN OD1 1 1
3 4134 1 1 83 GLN C C 16.023 12.790 -5.866 1.00 . A A . 62 GLN C 1 1
3 4135 1 1 83 GLN CA C 15.020 13.730 -6.553 1.00 . A A . 62 GLN CA 1 1
3 4136 1 1 83 GLN CB C 15.633 15.125 -6.842 1.00 . A A . 62 GLN CB 1 1
3 4137 1 1 83 GLN CD C 16.423 17.392 -5.991 1.00 . A A . 62 GLN CD 1 1
3 4138 1 1 83 GLN CG C 16.039 15.954 -5.618 1.00 . A A . 62 GLN CG 1 1
3 4139 1 1 83 GLN H H 13.811 14.428 -4.951 1.00 . A A . 62 GLN H 1 1
3 4140 1 1 83 GLN HA H 14.757 13.275 -7.511 1.00 . A A . 62 GLN HA 1 1
3 4141 1 1 83 GLN HB2 H 16.510 14.990 -7.466 1.00 . A A . 62 GLN HB2 1 1
3 4142 1 1 83 GLN HB3 H 14.903 15.696 -7.413 1.00 . A A . 62 GLN HB3 1 1
3 4143 1 1 83 GLN HE21 H 18.278 16.830 -6.414 1.00 . A A . 62 GLN HE21 1 1
3 4144 1 1 83 GLN HE22 H 17.935 18.509 -6.622 1.00 . A A . 62 GLN HE22 1 1
3 4145 1 1 83 GLN HG2 H 15.208 15.983 -4.920 1.00 . A A . 62 GLN HG2 1 1
3 4146 1 1 83 GLN HG3 H 16.885 15.474 -5.136 1.00 . A A . 62 GLN HG3 1 1
3 4147 1 1 83 GLN N N 13.778 13.889 -5.769 1.00 . A A . 62 GLN N 1 1
3 4148 1 1 83 GLN NE2 N 17.670 17.598 -6.383 1.00 . A A . 62 GLN NE2 1 1
3 4149 1 1 83 GLN O O 17.117 12.546 -6.398 1.00 . A A . 62 GLN O 1 1
3 4150 1 1 83 GLN OE1 O 15.590 18.302 -5.974 1.00 . A A . 62 GLN OE1 1 1
3 4151 1 1 84 ASP C C 16.335 9.893 -4.716 1.00 . A A . 63 ASP C 1 1
3 4152 1 1 84 ASP CA C 16.422 11.242 -3.973 1.00 . A A . 63 ASP CA 1 1
3 4153 1 1 84 ASP CB C 15.913 11.110 -2.508 1.00 . A A . 63 ASP CB 1 1
3 4154 1 1 84 ASP CG C 16.807 10.213 -1.622 1.00 . A A . 63 ASP CG 1 1
3 4155 1 1 84 ASP H H 14.758 12.502 -4.338 1.00 . A A . 63 ASP H 1 1
3 4156 1 1 84 ASP HA H 17.460 11.582 -3.961 1.00 . A A . 63 ASP HA 1 1
3 4157 1 1 84 ASP HB2 H 15.872 12.098 -2.064 1.00 . A A . 63 ASP HB2 1 1
3 4158 1 1 84 ASP HB3 H 14.907 10.701 -2.517 1.00 . A A . 63 ASP HB3 1 1
3 4159 1 1 84 ASP N N 15.624 12.237 -4.706 1.00 . A A . 63 ASP N 1 1
3 4160 1 1 84 ASP O O 15.276 9.251 -4.732 1.00 . A A . 63 ASP O 1 1
3 4161 1 1 84 ASP OD1 O 16.479 9.027 -1.410 1.00 . A A . 63 ASP OD1 1 1
3 4162 1 1 84 ASP OD2 O 17.854 10.687 -1.146 1.00 . A A . 63 ASP OD2 1 1
3 4163 1 1 85 GLY C C 17.158 8.438 -7.619 1.00 . A A . 64 GLY C 1 1
3 4164 1 1 85 GLY CA C 17.517 8.258 -6.146 1.00 . A A . 64 GLY CA 1 1
3 4165 1 1 85 GLY H H 18.237 10.079 -5.317 1.00 . A A . 64 GLY H 1 1
3 4166 1 1 85 GLY HA2 H 18.532 7.885 -6.090 1.00 . A A . 64 GLY HA2 1 1
3 4167 1 1 85 GLY HA3 H 16.857 7.516 -5.709 1.00 . A A . 64 GLY HA3 1 1
3 4168 1 1 85 GLY N N 17.444 9.504 -5.367 1.00 . A A . 64 GLY N 1 1
3 4169 1 1 85 GLY O O 16.932 7.451 -8.326 1.00 . A A . 64 GLY O 1 1
3 4170 1 1 86 LEU C C 18.062 10.802 -10.089 1.00 . A A . 65 LEU C 1 1
3 4171 1 1 86 LEU CA C 16.849 10.044 -9.506 1.00 . A A . 65 LEU CA 1 1
3 4172 1 1 86 LEU CB C 15.567 10.925 -9.651 1.00 . A A . 65 LEU CB 1 1
3 4173 1 1 86 LEU CD1 C 13.803 9.690 -8.208 1.00 . A A . 65 LEU CD1 1 1
3 4174 1 1 86 LEU CD2 C 13.062 11.145 -10.175 1.00 . A A . 65 LEU CD2 1 1
3 4175 1 1 86 LEU CG C 14.169 10.210 -9.617 1.00 . A A . 65 LEU CG 1 1
3 4176 1 1 86 LEU H H 17.184 10.439 -7.450 1.00 . A A . 65 LEU H 1 1
3 4177 1 1 86 LEU HA H 16.711 9.124 -10.072 1.00 . A A . 65 LEU HA 1 1
3 4178 1 1 86 LEU HB2 H 15.583 11.662 -8.857 1.00 . A A . 65 LEU HB2 1 1
3 4179 1 1 86 LEU HB3 H 15.641 11.461 -10.591 1.00 . A A . 65 LEU HB3 1 1
3 4180 1 1 86 LEU HD11 H 14.556 8.988 -7.875 1.00 . A A . 65 LEU HD11 1 1
3 4181 1 1 86 LEU HD12 H 12.845 9.188 -8.238 1.00 . A A . 65 LEU HD12 1 1
3 4182 1 1 86 LEU HD13 H 13.751 10.518 -7.511 1.00 . A A . 65 LEU HD13 1 1
3 4183 1 1 86 LEU HD21 H 13.363 11.536 -11.144 1.00 . A A . 65 LEU HD21 1 1
3 4184 1 1 86 LEU HD22 H 12.901 11.977 -9.496 1.00 . A A . 65 LEU HD22 1 1
3 4185 1 1 86 LEU HD23 H 12.139 10.593 -10.288 1.00 . A A . 65 LEU HD23 1 1
3 4186 1 1 86 LEU HG H 14.214 9.348 -10.267 1.00 . A A . 65 LEU HG 1 1
3 4187 1 1 86 LEU N N 17.086 9.701 -8.085 1.00 . A A . 65 LEU N 1 1
3 4188 1 1 86 LEU O O 18.909 11.315 -9.344 1.00 . A A . 65 LEU O 1 1
3 4189 1 1 87 SER C C 18.364 12.963 -12.690 1.00 . A A . 66 SER C 1 1
3 4190 1 1 87 SER CA C 19.087 11.698 -12.178 1.00 . A A . 66 SER CA 1 1
3 4191 1 1 87 SER CB C 19.704 10.903 -13.355 1.00 . A A . 66 SER CB 1 1
3 4192 1 1 87 SER H H 17.517 10.292 -11.948 1.00 . A A . 66 SER H 1 1
3 4193 1 1 87 SER HA H 19.882 12.004 -11.503 1.00 . A A . 66 SER HA 1 1
3 4194 1 1 87 SER HB2 H 18.919 10.569 -14.022 1.00 . A A . 66 SER HB2 1 1
3 4195 1 1 87 SER HB3 H 20.391 11.533 -13.905 1.00 . A A . 66 SER HB3 1 1
3 4196 1 1 87 SER HG H 21.122 10.056 -12.300 1.00 . A A . 66 SER HG 1 1
3 4197 1 1 87 SER N N 18.135 10.850 -11.431 1.00 . A A . 66 SER N 1 1
3 4198 1 1 87 SER O O 17.132 12.976 -12.779 1.00 . A A . 66 SER O 1 1
3 4199 1 1 87 SER OG O 20.414 9.765 -12.885 1.00 . A A . 66 SER OG 1 1
3 4200 1 1 88 ASN C C 17.660 15.239 -14.657 1.00 . A A . 67 ASN C 1 1
3 4201 1 1 88 ASN CA C 18.651 15.340 -13.475 1.00 . A A . 67 ASN CA 1 1
3 4202 1 1 88 ASN CB C 19.835 16.271 -13.853 1.00 . A A . 67 ASN CB 1 1
3 4203 1 1 88 ASN CG C 20.627 15.762 -15.065 1.00 . A A . 67 ASN CG 1 1
3 4204 1 1 88 ASN H H 20.123 13.868 -13.028 1.00 . A A . 67 ASN H 1 1
3 4205 1 1 88 ASN HA H 18.131 15.768 -12.627 1.00 . A A . 67 ASN HA 1 1
3 4206 1 1 88 ASN HB2 H 19.454 17.263 -14.084 1.00 . A A . 67 ASN HB2 1 1
3 4207 1 1 88 ASN HB3 H 20.509 16.352 -13.007 1.00 . A A . 67 ASN HB3 1 1
3 4208 1 1 88 ASN HD21 H 21.824 14.699 -13.898 1.00 . A A . 67 ASN HD21 1 1
3 4209 1 1 88 ASN HD22 H 22.136 14.601 -15.592 1.00 . A A . 67 ASN HD22 1 1
3 4210 1 1 88 ASN N N 19.156 14.004 -13.050 1.00 . A A . 67 ASN N 1 1
3 4211 1 1 88 ASN ND2 N 21.630 14.939 -14.828 1.00 . A A . 67 ASN ND2 1 1
3 4212 1 1 88 ASN O O 16.725 16.034 -14.767 1.00 . A A . 67 ASN O 1 1
3 4213 1 1 88 ASN OD1 O 20.322 16.090 -16.210 1.00 . A A . 67 ASN OD1 1 1
3 4214 1 1 89 ASP C C 15.616 13.586 -16.226 1.00 . A A . 68 ASP C 1 1
3 4215 1 1 89 ASP CA C 17.044 13.920 -16.679 1.00 . A A . 68 ASP CA 1 1
3 4216 1 1 89 ASP CB C 17.656 12.720 -17.455 1.00 . A A . 68 ASP CB 1 1
3 4217 1 1 89 ASP CG C 19.143 12.927 -17.805 1.00 . A A . 68 ASP CG 1 1
3 4218 1 1 89 ASP H H 18.672 13.658 -15.359 1.00 . A A . 68 ASP H 1 1
3 4219 1 1 89 ASP HA H 17.028 14.793 -17.325 1.00 . A A . 68 ASP HA 1 1
3 4220 1 1 89 ASP HB2 H 17.567 11.822 -16.847 1.00 . A A . 68 ASP HB2 1 1
3 4221 1 1 89 ASP HB3 H 17.096 12.564 -18.373 1.00 . A A . 68 ASP HB3 1 1
3 4222 1 1 89 ASP N N 17.887 14.229 -15.515 1.00 . A A . 68 ASP N 1 1
3 4223 1 1 89 ASP O O 14.646 14.191 -16.694 1.00 . A A . 68 ASP O 1 1
3 4224 1 1 89 ASP OD1 O 20.008 12.676 -16.936 1.00 . A A . 68 ASP OD1 1 1
3 4225 1 1 89 ASP OD2 O 19.454 13.348 -18.945 1.00 . A A . 68 ASP OD2 1 1
3 4226 1 1 90 ASN C C 13.506 13.336 -14.016 1.00 . A A . 69 ASN C 1 1
3 4227 1 1 90 ASN CA C 14.272 12.174 -14.674 1.00 . A A . 69 ASN CA 1 1
3 4228 1 1 90 ASN CB C 14.548 11.088 -13.600 1.00 . A A . 69 ASN CB 1 1
3 4229 1 1 90 ASN CG C 15.352 9.895 -14.107 1.00 . A A . 69 ASN CG 1 1
3 4230 1 1 90 ASN H H 16.370 12.245 -14.939 1.00 . A A . 69 ASN H 1 1
3 4231 1 1 90 ASN HA H 13.665 11.748 -15.468 1.00 . A A . 69 ASN HA 1 1
3 4232 1 1 90 ASN HB2 H 15.099 11.534 -12.773 1.00 . A A . 69 ASN HB2 1 1
3 4233 1 1 90 ASN HB3 H 13.600 10.723 -13.218 1.00 . A A . 69 ASN HB3 1 1
3 4234 1 1 90 ASN HD21 H 13.694 8.996 -14.699 1.00 . A A . 69 ASN HD21 1 1
3 4235 1 1 90 ASN HD22 H 15.161 8.141 -14.990 1.00 . A A . 69 ASN HD22 1 1
3 4236 1 1 90 ASN N N 15.535 12.642 -15.266 1.00 . A A . 69 ASN N 1 1
3 4237 1 1 90 ASN ND2 N 14.668 8.913 -14.651 1.00 . A A . 69 ASN ND2 1 1
3 4238 1 1 90 ASN O O 12.277 13.409 -14.111 1.00 . A A . 69 ASN O 1 1
3 4239 1 1 90 ASN OD1 O 16.577 9.864 -14.017 1.00 . A A . 69 ASN OD1 1 1
3 4240 1 1 91 ILE C C 12.918 16.288 -13.602 1.00 . A A . 70 ILE C 1 1
3 4241 1 1 91 ILE CA C 13.699 15.391 -12.639 1.00 . A A . 70 ILE CA 1 1
3 4242 1 1 91 ILE CB C 14.804 16.243 -11.902 1.00 . A A . 70 ILE CB 1 1
3 4243 1 1 91 ILE CD1 C 15.057 14.378 -10.127 1.00 . A A . 70 ILE CD1 1 1
3 4244 1 1 91 ILE CG1 C 15.750 15.322 -11.077 1.00 . A A . 70 ILE CG1 1 1
3 4245 1 1 91 ILE CG2 C 14.169 17.328 -10.992 1.00 . A A . 70 ILE CG2 1 1
3 4246 1 1 91 ILE H H 15.229 14.093 -13.327 1.00 . A A . 70 ILE H 1 1
3 4247 1 1 91 ILE HA H 13.014 15.008 -11.889 1.00 . A A . 70 ILE HA 1 1
3 4248 1 1 91 ILE HB H 15.394 16.755 -12.663 1.00 . A A . 70 ILE HB 1 1
3 4249 1 1 91 ILE HD11 H 14.468 13.664 -10.686 1.00 . A A . 70 ILE HD11 1 1
3 4250 1 1 91 ILE HD12 H 14.413 14.934 -9.460 1.00 . A A . 70 ILE HD12 1 1
3 4251 1 1 91 ILE HD13 H 15.801 13.850 -9.547 1.00 . A A . 70 ILE HD13 1 1
3 4252 1 1 91 ILE HG12 H 16.319 14.710 -11.759 1.00 . A A . 70 ILE HG12 1 1
3 4253 1 1 91 ILE HG13 H 16.434 15.929 -10.500 1.00 . A A . 70 ILE HG13 1 1
3 4254 1 1 91 ILE HG21 H 13.560 17.994 -11.591 1.00 . A A . 70 ILE HG21 1 1
3 4255 1 1 91 ILE HG22 H 14.946 17.903 -10.508 1.00 . A A . 70 ILE HG22 1 1
3 4256 1 1 91 ILE HG23 H 13.547 16.859 -10.238 1.00 . A A . 70 ILE HG23 1 1
3 4257 1 1 91 ILE N N 14.261 14.229 -13.351 1.00 . A A . 70 ILE N 1 1
3 4258 1 1 91 ILE O O 11.753 16.565 -13.360 1.00 . A A . 70 ILE O 1 1
3 4259 1 1 92 GLN C C 11.695 16.977 -16.326 1.00 . A A . 71 GLN C 1 1
3 4260 1 1 92 GLN CA C 13.005 17.546 -15.755 1.00 . A A . 71 GLN CA 1 1
3 4261 1 1 92 GLN CB C 14.054 17.761 -16.877 1.00 . A A . 71 GLN CB 1 1
3 4262 1 1 92 GLN CD C 16.435 18.552 -17.462 1.00 . A A . 71 GLN CD 1 1
3 4263 1 1 92 GLN CG C 15.322 18.495 -16.403 1.00 . A A . 71 GLN CG 1 1
3 4264 1 1 92 GLN H H 14.481 16.307 -14.854 1.00 . A A . 71 GLN H 1 1
3 4265 1 1 92 GLN HA H 12.793 18.500 -15.285 1.00 . A A . 71 GLN HA 1 1
3 4266 1 1 92 GLN HB2 H 14.344 16.791 -17.272 1.00 . A A . 71 GLN HB2 1 1
3 4267 1 1 92 GLN HB3 H 13.605 18.339 -17.680 1.00 . A A . 71 GLN HB3 1 1
3 4268 1 1 92 GLN HE21 H 17.196 16.845 -16.794 1.00 . A A . 71 GLN HE21 1 1
3 4269 1 1 92 GLN HE22 H 18.012 17.554 -18.143 1.00 . A A . 71 GLN HE22 1 1
3 4270 1 1 92 GLN HG2 H 15.051 19.510 -16.128 1.00 . A A . 71 GLN HG2 1 1
3 4271 1 1 92 GLN HG3 H 15.703 17.990 -15.520 1.00 . A A . 71 GLN HG3 1 1
3 4272 1 1 92 GLN N N 13.575 16.658 -14.718 1.00 . A A . 71 GLN N 1 1
3 4273 1 1 92 GLN NE2 N 17.305 17.552 -17.465 1.00 . A A . 71 GLN NE2 1 1
3 4274 1 1 92 GLN O O 10.692 17.694 -16.412 1.00 . A A . 71 GLN O 1 1
3 4275 1 1 92 GLN OE1 O 16.512 19.484 -18.265 1.00 . A A . 71 GLN OE1 1 1
3 4276 1 1 93 ILE C C 9.399 14.981 -16.097 1.00 . A A . 72 ILE C 1 1
3 4277 1 1 93 ILE CA C 10.536 14.917 -17.145 1.00 . A A . 72 ILE CA 1 1
3 4278 1 1 93 ILE CB C 10.897 13.403 -17.420 1.00 . A A . 72 ILE CB 1 1
3 4279 1 1 93 ILE CD1 C 12.704 11.884 -18.509 1.00 . A A . 72 ILE CD1 1 1
3 4280 1 1 93 ILE CG1 C 12.112 13.283 -18.396 1.00 . A A . 72 ILE CG1 1 1
3 4281 1 1 93 ILE CG2 C 9.675 12.619 -17.968 1.00 . A A . 72 ILE CG2 1 1
3 4282 1 1 93 ILE H H 12.573 15.179 -16.569 1.00 . A A . 72 ILE H 1 1
3 4283 1 1 93 ILE HA H 10.203 15.371 -18.073 1.00 . A A . 72 ILE HA 1 1
3 4284 1 1 93 ILE HB H 11.174 12.950 -16.465 1.00 . A A . 72 ILE HB 1 1
3 4285 1 1 93 ILE HD11 H 11.949 11.195 -18.862 1.00 . A A . 72 ILE HD11 1 1
3 4286 1 1 93 ILE HD12 H 13.066 11.562 -17.543 1.00 . A A . 72 ILE HD12 1 1
3 4287 1 1 93 ILE HD13 H 13.524 11.903 -19.211 1.00 . A A . 72 ILE HD13 1 1
3 4288 1 1 93 ILE HG12 H 11.808 13.583 -19.390 1.00 . A A . 72 ILE HG12 1 1
3 4289 1 1 93 ILE HG13 H 12.904 13.940 -18.063 1.00 . A A . 72 ILE HG13 1 1
3 4290 1 1 93 ILE HG21 H 8.869 12.639 -17.241 1.00 . A A . 72 ILE HG21 1 1
3 4291 1 1 93 ILE HG22 H 9.952 11.591 -18.154 1.00 . A A . 72 ILE HG22 1 1
3 4292 1 1 93 ILE HG23 H 9.333 13.067 -18.893 1.00 . A A . 72 ILE HG23 1 1
3 4293 1 1 93 ILE N N 11.721 15.666 -16.660 1.00 . A A . 72 ILE N 1 1
3 4294 1 1 93 ILE O O 8.214 15.158 -16.434 1.00 . A A . 72 ILE O 1 1
3 4295 1 1 94 GLY C C 8.195 16.242 -13.592 1.00 . A A . 73 GLY C 1 1
3 4296 1 1 94 GLY CA C 8.902 14.903 -13.687 1.00 . A A . 73 GLY CA 1 1
3 4297 1 1 94 GLY H H 10.762 14.703 -14.654 1.00 . A A . 73 GLY H 1 1
3 4298 1 1 94 GLY HA2 H 8.168 14.112 -13.773 1.00 . A A . 73 GLY HA2 1 1
3 4299 1 1 94 GLY HA3 H 9.474 14.744 -12.784 1.00 . A A . 73 GLY HA3 1 1
3 4300 1 1 94 GLY N N 9.807 14.837 -14.821 1.00 . A A . 73 GLY N 1 1
3 4301 1 1 94 GLY O O 6.980 16.274 -13.517 1.00 . A A . 73 GLY O 1 1
3 4302 1 1 95 LEU C C 7.358 19.032 -14.563 1.00 . A A . 74 LEU C 1 1
3 4303 1 1 95 LEU CA C 8.460 18.729 -13.533 1.00 . A A . 74 LEU CA 1 1
3 4304 1 1 95 LEU CB C 9.626 19.738 -13.700 1.00 . A A . 74 LEU CB 1 1
3 4305 1 1 95 LEU CD1 C 12.036 20.436 -13.127 1.00 . A A . 74 LEU CD1 1 1
3 4306 1 1 95 LEU CD2 C 10.494 19.616 -11.281 1.00 . A A . 74 LEU CD2 1 1
3 4307 1 1 95 LEU CG C 10.858 19.503 -12.775 1.00 . A A . 74 LEU CG 1 1
3 4308 1 1 95 LEU H H 9.924 17.218 -13.857 1.00 . A A . 74 LEU H 1 1
3 4309 1 1 95 LEU HA H 8.046 18.826 -12.535 1.00 . A A . 74 LEU HA 1 1
3 4310 1 1 95 LEU HB2 H 9.964 19.696 -14.735 1.00 . A A . 74 LEU HB2 1 1
3 4311 1 1 95 LEU HB3 H 9.245 20.736 -13.511 1.00 . A A . 74 LEU HB3 1 1
3 4312 1 1 95 LEU HD11 H 11.738 21.470 -13.003 1.00 . A A . 74 LEU HD11 1 1
3 4313 1 1 95 LEU HD12 H 12.334 20.273 -14.155 1.00 . A A . 74 LEU HD12 1 1
3 4314 1 1 95 LEU HD13 H 12.876 20.224 -12.480 1.00 . A A . 74 LEU HD13 1 1
3 4315 1 1 95 LEU HD21 H 10.129 20.611 -11.062 1.00 . A A . 74 LEU HD21 1 1
3 4316 1 1 95 LEU HD22 H 11.375 19.419 -10.683 1.00 . A A . 74 LEU HD22 1 1
3 4317 1 1 95 LEU HD23 H 9.733 18.889 -11.033 1.00 . A A . 74 LEU HD23 1 1
3 4318 1 1 95 LEU HG H 11.199 18.491 -12.942 1.00 . A A . 74 LEU HG 1 1
3 4319 1 1 95 LEU N N 8.969 17.341 -13.679 1.00 . A A . 74 LEU N 1 1
3 4320 1 1 95 LEU O O 6.383 19.736 -14.262 1.00 . A A . 74 LEU O 1 1
3 4321 1 1 96 GLN C C 5.221 17.922 -16.417 1.00 . A A . 75 GLN C 1 1
3 4322 1 1 96 GLN CA C 6.564 18.547 -16.860 1.00 . A A . 75 GLN CA 1 1
3 4323 1 1 96 GLN CB C 7.123 17.799 -18.100 1.00 . A A . 75 GLN CB 1 1
3 4324 1 1 96 GLN CD C 8.506 19.760 -19.055 1.00 . A A . 75 GLN CD 1 1
3 4325 1 1 96 GLN CG C 8.488 18.297 -18.606 1.00 . A A . 75 GLN CG 1 1
3 4326 1 1 96 GLN H H 8.395 18.003 -15.934 1.00 . A A . 75 GLN H 1 1
3 4327 1 1 96 GLN HA H 6.411 19.594 -17.112 1.00 . A A . 75 GLN HA 1 1
3 4328 1 1 96 GLN HB2 H 7.224 16.746 -17.856 1.00 . A A . 75 GLN HB2 1 1
3 4329 1 1 96 GLN HB3 H 6.412 17.894 -18.908 1.00 . A A . 75 GLN HB3 1 1
3 4330 1 1 96 GLN HE21 H 10.371 19.964 -18.408 1.00 . A A . 75 GLN HE21 1 1
3 4331 1 1 96 GLN HE22 H 9.662 21.377 -19.114 1.00 . A A . 75 GLN HE22 1 1
3 4332 1 1 96 GLN HG2 H 9.214 18.173 -17.813 1.00 . A A . 75 GLN HG2 1 1
3 4333 1 1 96 GLN HG3 H 8.787 17.682 -19.447 1.00 . A A . 75 GLN HG3 1 1
3 4334 1 1 96 GLN N N 7.546 18.479 -15.769 1.00 . A A . 75 GLN N 1 1
3 4335 1 1 96 GLN NE2 N 9.624 20.436 -18.840 1.00 . A A . 75 GLN NE2 1 1
3 4336 1 1 96 GLN O O 4.152 18.549 -16.502 1.00 . A A . 75 GLN O 1 1
3 4337 1 1 96 GLN OE1 O 7.522 20.281 -19.578 1.00 . A A . 75 GLN OE1 1 1
3 4338 1 1 97 TYR C C 3.535 16.631 -14.132 1.00 . A A . 76 TYR C 1 1
3 4339 1 1 97 TYR CA C 4.114 15.973 -15.395 1.00 . A A . 76 TYR CA 1 1
3 4340 1 1 97 TYR CB C 4.433 14.478 -15.142 1.00 . A A . 76 TYR CB 1 1
3 4341 1 1 97 TYR CD1 C 5.824 13.090 -16.800 1.00 . A A . 76 TYR CD1 1 1
3 4342 1 1 97 TYR CD2 C 3.514 13.455 -17.292 1.00 . A A . 76 TYR CD2 1 1
3 4343 1 1 97 TYR CE1 C 5.955 12.360 -17.966 1.00 . A A . 76 TYR CE1 1 1
3 4344 1 1 97 TYR CE2 C 3.643 12.725 -18.455 1.00 . A A . 76 TYR CE2 1 1
3 4345 1 1 97 TYR CG C 4.600 13.654 -16.431 1.00 . A A . 76 TYR CG 1 1
3 4346 1 1 97 TYR CZ C 4.865 12.183 -18.789 1.00 . A A . 76 TYR CZ 1 1
3 4347 1 1 97 TYR H H 6.195 16.268 -15.800 1.00 . A A . 76 TYR H 1 1
3 4348 1 1 97 TYR HA H 3.358 16.032 -16.177 1.00 . A A . 76 TYR HA 1 1
3 4349 1 1 97 TYR HB2 H 5.350 14.406 -14.566 1.00 . A A . 76 TYR HB2 1 1
3 4350 1 1 97 TYR HB3 H 3.629 14.026 -14.567 1.00 . A A . 76 TYR HB3 1 1
3 4351 1 1 97 TYR HD1 H 6.682 13.226 -16.153 1.00 . A A . 76 TYR HD1 1 1
3 4352 1 1 97 TYR HD2 H 2.550 13.882 -17.034 1.00 . A A . 76 TYR HD2 1 1
3 4353 1 1 97 TYR HE1 H 6.915 11.933 -18.228 1.00 . A A . 76 TYR HE1 1 1
3 4354 1 1 97 TYR HE2 H 2.787 12.584 -19.101 1.00 . A A . 76 TYR HE2 1 1
3 4355 1 1 97 TYR HH H 4.667 11.982 -20.690 1.00 . A A . 76 TYR HH 1 1
3 4356 1 1 97 TYR N N 5.303 16.694 -15.886 1.00 . A A . 76 TYR N 1 1
3 4357 1 1 97 TYR O O 2.336 16.607 -13.935 1.00 . A A . 76 TYR O 1 1
3 4358 1 1 97 TYR OH O 4.996 11.459 -19.949 1.00 . A A . 76 TYR OH 1 1
3 4359 1 1 98 ILE C C 3.098 19.066 -12.204 1.00 . A A . 77 ILE C 1 1
3 4360 1 1 98 ILE CA C 4.038 17.862 -12.016 1.00 . A A . 77 ILE CA 1 1
3 4361 1 1 98 ILE CB C 5.360 18.238 -11.189 1.00 . A A . 77 ILE CB 1 1
3 4362 1 1 98 ILE CD1 C 5.767 15.686 -10.769 1.00 . A A . 77 ILE CD1 1 1
3 4363 1 1 98 ILE CG1 C 5.755 17.092 -10.193 1.00 . A A . 77 ILE CG1 1 1
3 4364 1 1 98 ILE CG2 C 5.269 19.590 -10.428 1.00 . A A . 77 ILE CG2 1 1
3 4365 1 1 98 ILE H H 5.325 17.338 -13.622 1.00 . A A . 77 ILE H 1 1
3 4366 1 1 98 ILE HA H 3.494 17.101 -11.462 1.00 . A A . 77 ILE HA 1 1
3 4367 1 1 98 ILE HB H 6.167 18.343 -11.914 1.00 . A A . 77 ILE HB 1 1
3 4368 1 1 98 ILE HD11 H 6.083 14.992 -10.003 1.00 . A A . 77 ILE HD11 1 1
3 4369 1 1 98 ILE HD12 H 6.458 15.640 -11.593 1.00 . A A . 77 ILE HD12 1 1
3 4370 1 1 98 ILE HD13 H 4.777 15.420 -11.107 1.00 . A A . 77 ILE HD13 1 1
3 4371 1 1 98 ILE HG12 H 6.749 17.287 -9.811 1.00 . A A . 77 ILE HG12 1 1
3 4372 1 1 98 ILE HG13 H 5.062 17.094 -9.358 1.00 . A A . 77 ILE HG13 1 1
3 4373 1 1 98 ILE HG21 H 4.455 19.553 -9.714 1.00 . A A . 77 ILE HG21 1 1
3 4374 1 1 98 ILE HG22 H 5.084 20.390 -11.131 1.00 . A A . 77 ILE HG22 1 1
3 4375 1 1 98 ILE HG23 H 6.197 19.789 -9.904 1.00 . A A . 77 ILE HG23 1 1
3 4376 1 1 98 ILE N N 4.400 17.258 -13.322 1.00 . A A . 77 ILE N 1 1
3 4377 1 1 98 ILE O O 2.104 19.209 -11.467 1.00 . A A . 77 ILE O 1 1
3 4378 1 1 99 GLU C C 1.248 20.677 -14.171 1.00 . A A . 78 GLU C 1 1
3 4379 1 1 99 GLU CA C 2.588 21.096 -13.523 1.00 . A A . 78 GLU CA 1 1
3 4380 1 1 99 GLU CB C 3.375 22.090 -14.426 1.00 . A A . 78 GLU CB 1 1
3 4381 1 1 99 GLU CD C 4.615 22.518 -16.636 1.00 . A A . 78 GLU CD 1 1
3 4382 1 1 99 GLU CG C 3.801 21.530 -15.794 1.00 . A A . 78 GLU CG 1 1
3 4383 1 1 99 GLU H H 4.203 19.726 -13.753 1.00 . A A . 78 GLU H 1 1
3 4384 1 1 99 GLU HA H 2.369 21.594 -12.579 1.00 . A A . 78 GLU HA 1 1
3 4385 1 1 99 GLU HB2 H 2.757 22.964 -14.595 1.00 . A A . 78 GLU HB2 1 1
3 4386 1 1 99 GLU HB3 H 4.270 22.405 -13.894 1.00 . A A . 78 GLU HB3 1 1
3 4387 1 1 99 GLU HG2 H 4.397 20.635 -15.630 1.00 . A A . 78 GLU HG2 1 1
3 4388 1 1 99 GLU HG3 H 2.907 21.251 -16.342 1.00 . A A . 78 GLU HG3 1 1
3 4389 1 1 99 GLU N N 3.406 19.911 -13.207 1.00 . A A . 78 GLU N 1 1
3 4390 1 1 99 GLU O O 0.231 21.366 -14.009 1.00 . A A . 78 GLU O 1 1
3 4391 1 1 99 GLU OE1 O 5.849 22.594 -16.459 1.00 . A A . 78 GLU OE1 1 1
3 4392 1 1 99 GLU OE2 O 4.019 23.242 -17.466 1.00 . A A . 78 GLU OE2 1 1
3 4393 1 1 100 HIS C C -0.817 18.168 -14.400 1.00 . A A . 79 HIS C 1 1
3 4394 1 1 100 HIS CA C 0.015 18.945 -15.467 1.00 . A A . 79 HIS CA 1 1
3 4395 1 1 100 HIS CB C 0.351 18.072 -16.708 1.00 . A A . 79 HIS CB 1 1
3 4396 1 1 100 HIS CD2 C 1.839 19.520 -18.310 1.00 . A A . 79 HIS CD2 1 1
3 4397 1 1 100 HIS CE1 C 0.383 19.952 -19.843 1.00 . A A . 79 HIS CE1 1 1
3 4398 1 1 100 HIS CG C 0.688 18.890 -17.943 1.00 . A A . 79 HIS CG 1 1
3 4399 1 1 100 HIS H H 2.122 19.096 -15.091 1.00 . A A . 79 HIS H 1 1
3 4400 1 1 100 HIS HA H -0.603 19.776 -15.803 1.00 . A A . 79 HIS HA 1 1
3 4401 1 1 100 HIS HB2 H 1.201 17.437 -16.484 1.00 . A A . 79 HIS HB2 1 1
3 4402 1 1 100 HIS HB3 H -0.498 17.443 -16.953 1.00 . A A . 79 HIS HB3 1 1
3 4403 1 1 100 HIS HD1 H -1.156 18.879 -18.962 1.00 . A A . 79 HIS HD1 1 1
3 4404 1 1 100 HIS HD2 H 2.773 19.508 -17.769 1.00 . A A . 79 HIS HD2 1 1
3 4405 1 1 100 HIS HE1 H -0.095 20.334 -20.734 1.00 . A A . 79 HIS HE1 1 1
3 4406 1 1 100 HIS N N 1.254 19.538 -14.901 1.00 . A A . 79 HIS N 1 1
3 4407 1 1 100 HIS ND1 N -0.222 19.183 -18.932 1.00 . A A . 79 HIS ND1 1 1
3 4408 1 1 100 HIS NE2 N 1.635 20.185 -19.512 1.00 . A A . 79 HIS NE2 1 1
3 4409 1 1 100 HIS O O -2.047 18.083 -14.523 1.00 . A A . 79 HIS O 1 1
3 4410 1 1 101 ILE C C -1.573 18.034 -11.342 1.00 . A A . 80 ILE C 1 1
3 4411 1 1 101 ILE CA C -0.834 16.977 -12.190 1.00 . A A . 80 ILE CA 1 1
3 4412 1 1 101 ILE CB C 0.187 16.138 -11.293 1.00 . A A . 80 ILE CB 1 1
3 4413 1 1 101 ILE CD1 C 1.738 14.034 -11.354 1.00 . A A . 80 ILE CD1 1 1
3 4414 1 1 101 ILE CG1 C 0.649 14.843 -12.050 1.00 . A A . 80 ILE CG1 1 1
3 4415 1 1 101 ILE CG2 C -0.388 15.775 -9.889 1.00 . A A . 80 ILE CG2 1 1
3 4416 1 1 101 ILE H H 0.819 17.719 -13.323 1.00 . A A . 80 ILE H 1 1
3 4417 1 1 101 ILE HA H -1.573 16.289 -12.603 1.00 . A A . 80 ILE HA 1 1
3 4418 1 1 101 ILE HB H 1.059 16.768 -11.128 1.00 . A A . 80 ILE HB 1 1
3 4419 1 1 101 ILE HD11 H 1.998 13.185 -11.970 1.00 . A A . 80 ILE HD11 1 1
3 4420 1 1 101 ILE HD12 H 1.381 13.684 -10.394 1.00 . A A . 80 ILE HD12 1 1
3 4421 1 1 101 ILE HD13 H 2.615 14.651 -11.210 1.00 . A A . 80 ILE HD13 1 1
3 4422 1 1 101 ILE HG12 H -0.199 14.183 -12.183 1.00 . A A . 80 ILE HG12 1 1
3 4423 1 1 101 ILE HG13 H 1.027 15.121 -13.023 1.00 . A A . 80 ILE HG13 1 1
3 4424 1 1 101 ILE HG21 H 0.348 15.216 -9.322 1.00 . A A . 80 ILE HG21 1 1
3 4425 1 1 101 ILE HG22 H -1.281 15.173 -10.001 1.00 . A A . 80 ILE HG22 1 1
3 4426 1 1 101 ILE HG23 H -0.638 16.680 -9.351 1.00 . A A . 80 ILE HG23 1 1
3 4427 1 1 101 ILE N N -0.152 17.644 -13.342 1.00 . A A . 80 ILE N 1 1
3 4428 1 1 101 ILE O O -2.634 17.753 -10.772 1.00 . A A . 80 ILE O 1 1
3 4429 1 1 102 GLU C C -3.015 20.715 -11.241 1.00 . A A . 81 GLU C 1 1
3 4430 1 1 102 GLU CA C -1.618 20.426 -10.645 1.00 . A A . 81 GLU CA 1 1
3 4431 1 1 102 GLU CB C -0.702 21.659 -10.840 1.00 . A A . 81 GLU CB 1 1
3 4432 1 1 102 GLU CD C -0.463 24.217 -10.727 1.00 . A A . 81 GLU CD 1 1
3 4433 1 1 102 GLU CG C -1.236 22.979 -10.239 1.00 . A A . 81 GLU CG 1 1
3 4434 1 1 102 GLU H H -0.120 19.364 -11.716 1.00 . A A . 81 GLU H 1 1
3 4435 1 1 102 GLU HA H -1.715 20.210 -9.584 1.00 . A A . 81 GLU HA 1 1
3 4436 1 1 102 GLU HB2 H 0.260 21.445 -10.392 1.00 . A A . 81 GLU HB2 1 1
3 4437 1 1 102 GLU HB3 H -0.552 21.808 -11.907 1.00 . A A . 81 GLU HB3 1 1
3 4438 1 1 102 GLU HG2 H -2.282 23.088 -10.509 1.00 . A A . 81 GLU HG2 1 1
3 4439 1 1 102 GLU HG3 H -1.167 22.922 -9.156 1.00 . A A . 81 GLU HG3 1 1
3 4440 1 1 102 GLU N N -1.002 19.251 -11.295 1.00 . A A . 81 GLU N 1 1
3 4441 1 1 102 GLU O O -3.963 21.036 -10.511 1.00 . A A . 81 GLU O 1 1
3 4442 1 1 102 GLU OE1 O 0.536 24.597 -10.104 1.00 . A A . 81 GLU OE1 1 1
3 4443 1 1 102 GLU OE2 O -0.863 24.820 -11.747 1.00 . A A . 81 GLU OE2 1 1
3 4444 1 1 103 ARG C C -5.373 19.675 -13.056 1.00 . A A . 82 ARG C 1 1
3 4445 1 1 103 ARG CA C -4.369 20.815 -13.326 1.00 . A A . 82 ARG CA 1 1
3 4446 1 1 103 ARG CB C -4.066 20.933 -14.851 1.00 . A A . 82 ARG CB 1 1
3 4447 1 1 103 ARG CD C -5.760 22.811 -15.292 1.00 . A A . 82 ARG CD 1 1
3 4448 1 1 103 ARG CG C -5.253 21.424 -15.724 1.00 . A A . 82 ARG CG 1 1
3 4449 1 1 103 ARG CZ C -7.336 24.582 -16.103 1.00 . A A . 82 ARG CZ 1 1
3 4450 1 1 103 ARG H H -2.310 20.346 -13.084 1.00 . A A . 82 ARG H 1 1
3 4451 1 1 103 ARG HA H -4.797 21.750 -12.974 1.00 . A A . 82 ARG HA 1 1
3 4452 1 1 103 ARG HB2 H -3.244 21.628 -14.986 1.00 . A A . 82 ARG HB2 1 1
3 4453 1 1 103 ARG HB3 H -3.751 19.962 -15.220 1.00 . A A . 82 ARG HB3 1 1
3 4454 1 1 103 ARG HD2 H -6.167 22.738 -14.287 1.00 . A A . 82 ARG HD2 1 1
3 4455 1 1 103 ARG HD3 H -4.923 23.503 -15.284 1.00 . A A . 82 ARG HD3 1 1
3 4456 1 1 103 ARG HE H -7.135 22.743 -16.892 1.00 . A A . 82 ARG HE 1 1
3 4457 1 1 103 ARG HG2 H -4.931 21.479 -16.760 1.00 . A A . 82 ARG HG2 1 1
3 4458 1 1 103 ARG HG3 H -6.066 20.710 -15.645 1.00 . A A . 82 ARG HG3 1 1
3 4459 1 1 103 ARG HH11 H -6.282 25.161 -14.464 1.00 . A A . 82 ARG HH11 1 1
3 4460 1 1 103 ARG HH12 H -7.362 26.357 -15.111 1.00 . A A . 82 ARG HH12 1 1
3 4461 1 1 103 ARG HH21 H -8.559 24.326 -17.699 1.00 . A A . 82 ARG HH21 1 1
3 4462 1 1 103 ARG HH22 H -8.655 25.882 -16.930 1.00 . A A . 82 ARG HH22 1 1
3 4463 1 1 103 ARG N N -3.114 20.591 -12.580 1.00 . A A . 82 ARG N 1 1
3 4464 1 1 103 ARG NE N -6.809 23.344 -16.181 1.00 . A A . 82 ARG NE 1 1
3 4465 1 1 103 ARG NH1 N -6.965 25.433 -15.146 1.00 . A A . 82 ARG NH1 1 1
3 4466 1 1 103 ARG NH2 N -8.256 24.960 -16.981 1.00 . A A . 82 ARG NH2 1 1
3 4467 1 1 103 ARG O O -6.576 19.916 -12.907 1.00 . A A . 82 ARG O 1 1
3 4468 1 1 104 THR C C -6.243 17.248 -11.262 1.00 . A A . 83 THR C 1 1
3 4469 1 1 104 THR CA C -5.651 17.227 -12.700 1.00 . A A . 83 THR CA 1 1
3 4470 1 1 104 THR CB C -4.773 15.947 -12.925 1.00 . A A . 83 THR CB 1 1
3 4471 1 1 104 THR CG2 C -5.588 14.644 -12.841 1.00 . A A . 83 THR CG2 1 1
3 4472 1 1 104 THR H H -3.884 18.334 -13.109 1.00 . A A . 83 THR H 1 1
3 4473 1 1 104 THR HA H -6.468 17.209 -13.415 1.00 . A A . 83 THR HA 1 1
3 4474 1 1 104 THR HB H -3.994 15.924 -12.166 1.00 . A A . 83 THR HB 1 1
3 4475 1 1 104 THR HG1 H -4.625 16.632 -14.779 1.00 . A A . 83 THR HG1 1 1
3 4476 1 1 104 THR HG21 H -6.049 14.563 -11.864 1.00 . A A . 83 THR HG21 1 1
3 4477 1 1 104 THR HG22 H -4.935 13.793 -12.994 1.00 . A A . 83 THR HG22 1 1
3 4478 1 1 104 THR HG23 H -6.357 14.640 -13.603 1.00 . A A . 83 THR HG23 1 1
3 4479 1 1 104 THR N N -4.852 18.439 -12.971 1.00 . A A . 83 THR N 1 1
3 4480 1 1 104 THR O O -7.356 16.771 -11.023 1.00 . A A . 83 THR O 1 1
3 4481 1 1 104 THR OG1 O -4.140 16.021 -14.217 1.00 . A A . 83 THR OG1 1 1
3 4482 1 1 105 LEU C C -6.274 19.493 -8.652 1.00 . A A . 84 LEU C 1 1
3 4483 1 1 105 LEU CA C -5.885 18.019 -8.906 1.00 . A A . 84 LEU CA 1 1
3 4484 1 1 105 LEU CB C -4.729 17.550 -7.966 1.00 . A A . 84 LEU CB 1 1
3 4485 1 1 105 LEU CD1 C -3.213 15.675 -7.063 1.00 . A A . 84 LEU CD1 1 1
3 4486 1 1 105 LEU CD2 C -5.685 15.207 -7.510 1.00 . A A . 84 LEU CD2 1 1
3 4487 1 1 105 LEU CG C -4.434 16.012 -7.954 1.00 . A A . 84 LEU CG 1 1
3 4488 1 1 105 LEU H H -4.609 18.195 -10.592 1.00 . A A . 84 LEU H 1 1
3 4489 1 1 105 LEU HA H -6.761 17.404 -8.716 1.00 . A A . 84 LEU HA 1 1
3 4490 1 1 105 LEU HB2 H -3.823 18.068 -8.266 1.00 . A A . 84 LEU HB2 1 1
3 4491 1 1 105 LEU HB3 H -4.967 17.854 -6.953 1.00 . A A . 84 LEU HB3 1 1
3 4492 1 1 105 LEU HD11 H -2.337 16.190 -7.439 1.00 . A A . 84 LEU HD11 1 1
3 4493 1 1 105 LEU HD12 H -3.030 14.610 -7.085 1.00 . A A . 84 LEU HD12 1 1
3 4494 1 1 105 LEU HD13 H -3.402 15.985 -6.043 1.00 . A A . 84 LEU HD13 1 1
3 4495 1 1 105 LEU HD21 H -6.499 15.392 -8.198 1.00 . A A . 84 LEU HD21 1 1
3 4496 1 1 105 LEU HD22 H -5.985 15.504 -6.514 1.00 . A A . 84 LEU HD22 1 1
3 4497 1 1 105 LEU HD23 H -5.455 14.148 -7.512 1.00 . A A . 84 LEU HD23 1 1
3 4498 1 1 105 LEU HG H -4.188 15.703 -8.961 1.00 . A A . 84 LEU HG 1 1
3 4499 1 1 105 LEU N N -5.484 17.843 -10.322 1.00 . A A . 84 LEU N 1 1
3 4500 1 1 105 LEU O O -5.848 20.103 -7.658 1.00 . A A . 84 LEU O 1 1
3 4501 1 1 106 ASN C C -8.217 21.823 -8.219 1.00 . A A . 85 ASN C 1 1
3 4502 1 1 106 ASN CA C -7.537 21.453 -9.565 1.00 . A A . 85 ASN CA 1 1
3 4503 1 1 106 ASN CB C -8.512 21.720 -10.746 1.00 . A A . 85 ASN CB 1 1
3 4504 1 1 106 ASN CG C -8.871 23.205 -10.926 1.00 . A A . 85 ASN CG 1 1
3 4505 1 1 106 ASN H H -7.401 19.470 -10.310 1.00 . A A . 85 ASN H 1 1
3 4506 1 1 106 ASN HA H -6.653 22.069 -9.701 1.00 . A A . 85 ASN HA 1 1
3 4507 1 1 106 ASN HB2 H -8.054 21.373 -11.669 1.00 . A A . 85 ASN HB2 1 1
3 4508 1 1 106 ASN HB3 H -9.429 21.155 -10.587 1.00 . A A . 85 ASN HB3 1 1
3 4509 1 1 106 ASN HD21 H -10.387 23.063 -9.644 1.00 . A A . 85 ASN HD21 1 1
3 4510 1 1 106 ASN HD22 H -10.136 24.622 -10.340 1.00 . A A . 85 ASN HD22 1 1
3 4511 1 1 106 ASN N N -7.087 20.043 -9.582 1.00 . A A . 85 ASN N 1 1
3 4512 1 1 106 ASN ND2 N -9.903 23.676 -10.235 1.00 . A A . 85 ASN ND2 1 1
3 4513 1 1 106 ASN O O -9.269 21.268 -7.866 1.00 . A A . 85 ASN O 1 1
3 4514 1 1 106 ASN OD1 O -8.208 23.929 -11.670 1.00 . A A . 85 ASN OD1 1 1
3 4515 1 1 107 HIS C C -8.819 24.587 -6.369 1.00 . A A . 86 HIS C 1 1
3 4516 1 1 107 HIS CA C -8.081 23.240 -6.174 1.00 . A A . 86 HIS CA 1 1
3 4517 1 1 107 HIS CB C -6.855 23.393 -5.208 1.00 . A A . 86 HIS CB 1 1
3 4518 1 1 107 HIS CD2 C -7.272 22.734 -2.706 1.00 . A A . 86 HIS CD2 1 1
3 4519 1 1 107 HIS CE1 C -7.788 24.680 -1.905 1.00 . A A . 86 HIS CE1 1 1
3 4520 1 1 107 HIS CG C -7.202 23.615 -3.746 1.00 . A A . 86 HIS CG 1 1
3 4521 1 1 107 HIS H H -6.762 23.133 -7.835 1.00 . A A . 86 HIS H 1 1
3 4522 1 1 107 HIS HA H -8.775 22.512 -5.762 1.00 . A A . 86 HIS HA 1 1
3 4523 1 1 107 HIS HB2 H -6.254 22.496 -5.268 1.00 . A A . 86 HIS HB2 1 1
3 4524 1 1 107 HIS HB3 H -6.246 24.232 -5.534 1.00 . A A . 86 HIS HB3 1 1
3 4525 1 1 107 HIS HD1 H -7.553 25.697 -3.697 1.00 . A A . 86 HIS HD1 1 1
3 4526 1 1 107 HIS HD2 H -7.080 21.670 -2.761 1.00 . A A . 86 HIS HD2 1 1
3 4527 1 1 107 HIS HE1 H -8.069 25.474 -1.231 1.00 . A A . 86 HIS HE1 1 1
3 4528 1 1 107 HIS N N -7.591 22.750 -7.482 1.00 . A A . 86 HIS N 1 1
3 4529 1 1 107 HIS ND1 N -7.521 24.847 -3.207 1.00 . A A . 86 HIS ND1 1 1
3 4530 1 1 107 HIS NE2 N -7.649 23.416 -1.552 1.00 . A A . 86 HIS NE2 1 1
3 4531 1 1 107 HIS O O -8.891 25.106 -7.494 1.00 . A A . 86 HIS O 1 1
3 4532 1 1 108 GLY C C -8.818 27.572 -5.334 1.00 . A A . 87 GLY C 1 1
3 4533 1 1 108 GLY CA C -9.919 26.506 -5.249 1.00 . A A . 87 GLY CA 1 1
3 4534 1 1 108 GLY H H -9.446 24.595 -4.458 1.00 . A A . 87 GLY H 1 1
3 4535 1 1 108 GLY HA2 H -10.601 26.636 -6.081 1.00 . A A . 87 GLY HA2 1 1
3 4536 1 1 108 GLY HA3 H -10.467 26.642 -4.327 1.00 . A A . 87 GLY HA3 1 1
3 4537 1 1 108 GLY N N -9.384 25.138 -5.270 1.00 . A A . 87 GLY N 1 1
3 4538 1 1 108 GLY O O -7.660 27.254 -5.650 1.00 . A A . 87 GLY O 1 1
3 4539 1 1 109 SER C C -6.948 29.914 -4.468 1.00 . A A . 88 SER C 1 1
3 4540 1 1 109 SER CA C -8.293 30.005 -5.251 1.00 . A A . 88 SER CA 1 1
3 4541 1 1 109 SER CB C -9.052 31.305 -4.898 1.00 . A A . 88 SER CB 1 1
3 4542 1 1 109 SER H H -10.049 28.989 -4.621 1.00 . A A . 88 SER H 1 1
3 4543 1 1 109 SER HA H -8.068 30.031 -6.314 1.00 . A A . 88 SER HA 1 1
3 4544 1 1 109 SER HB2 H -9.297 31.309 -3.844 1.00 . A A . 88 SER HB2 1 1
3 4545 1 1 109 SER HB3 H -8.435 32.165 -5.124 1.00 . A A . 88 SER HB3 1 1
3 4546 1 1 109 SER HG H -10.880 30.746 -5.319 1.00 . A A . 88 SER HG 1 1
3 4547 1 1 109 SER N N -9.169 28.834 -5.024 1.00 . A A . 88 SER N 1 1
3 4548 1 1 109 SER O O -6.878 30.234 -3.269 1.00 . A A . 88 SER O 1 1
3 4549 1 1 109 SER OG O -10.259 31.409 -5.637 1.00 . A A . 88 SER OG 1 1
3 4550 1 1 110 LEU C C -3.572 29.311 -5.910 1.00 . A A . 89 LEU C 1 1
3 4551 1 1 110 LEU CA C -4.512 29.417 -4.704 1.00 . A A . 89 LEU CA 1 1
3 4552 1 1 110 LEU CB C -4.209 28.318 -3.618 1.00 . A A . 89 LEU CB 1 1
3 4553 1 1 110 LEU CD1 C -3.663 26.166 -5.015 1.00 . A A . 89 LEU CD1 1 1
3 4554 1 1 110 LEU CD2 C -4.465 25.978 -2.627 1.00 . A A . 89 LEU CD2 1 1
3 4555 1 1 110 LEU CG C -4.553 26.806 -3.922 1.00 . A A . 89 LEU CG 1 1
3 4556 1 1 110 LEU H H -6.105 28.978 -6.026 1.00 . A A . 89 LEU H 1 1
3 4557 1 1 110 LEU HA H -4.343 30.394 -4.253 1.00 . A A . 89 LEU HA 1 1
3 4558 1 1 110 LEU HB2 H -3.151 28.370 -3.377 1.00 . A A . 89 LEU HB2 1 1
3 4559 1 1 110 LEU HB3 H -4.756 28.603 -2.724 1.00 . A A . 89 LEU HB3 1 1
3 4560 1 1 110 LEU HD11 H -2.623 26.205 -4.717 1.00 . A A . 89 LEU HD11 1 1
3 4561 1 1 110 LEU HD12 H -3.787 26.710 -5.941 1.00 . A A . 89 LEU HD12 1 1
3 4562 1 1 110 LEU HD13 H -3.957 25.136 -5.171 1.00 . A A . 89 LEU HD13 1 1
3 4563 1 1 110 LEU HD21 H -4.742 24.952 -2.830 1.00 . A A . 89 LEU HD21 1 1
3 4564 1 1 110 LEU HD22 H -5.141 26.386 -1.886 1.00 . A A . 89 LEU HD22 1 1
3 4565 1 1 110 LEU HD23 H -3.453 26.005 -2.237 1.00 . A A . 89 LEU HD23 1 1
3 4566 1 1 110 LEU HG H -5.573 26.750 -4.269 1.00 . A A . 89 LEU HG 1 1
3 4567 1 1 110 LEU N N -5.912 29.398 -5.161 1.00 . A A . 89 LEU N 1 1
3 4568 1 1 110 LEU O O -4.015 29.188 -7.061 1.00 . A A . 89 LEU O 1 1
3 4569 1 1 111 THR C C -0.128 28.230 -6.052 1.00 . A A . 90 THR C 1 1
3 4570 1 1 111 THR CA C -1.208 29.166 -6.641 1.00 . A A . 90 THR CA 1 1
3 4571 1 1 111 THR CB C -0.605 30.552 -7.069 1.00 . A A . 90 THR CB 1 1
3 4572 1 1 111 THR CG2 C 0.341 30.445 -8.274 1.00 . A A . 90 THR CG2 1 1
3 4573 1 1 111 THR H H -1.990 29.540 -4.705 1.00 . A A . 90 THR H 1 1
3 4574 1 1 111 THR HA H -1.649 28.690 -7.513 1.00 . A A . 90 THR HA 1 1
3 4575 1 1 111 THR HB H -0.059 30.975 -6.227 1.00 . A A . 90 THR HB 1 1
3 4576 1 1 111 THR HG1 H -2.477 30.959 -7.602 1.00 . A A . 90 THR HG1 1 1
3 4577 1 1 111 THR HG21 H 0.702 31.430 -8.546 1.00 . A A . 90 THR HG21 1 1
3 4578 1 1 111 THR HG22 H -0.185 30.015 -9.117 1.00 . A A . 90 THR HG22 1 1
3 4579 1 1 111 THR HG23 H 1.182 29.816 -8.019 1.00 . A A . 90 THR HG23 1 1
3 4580 1 1 111 THR N N -2.263 29.365 -5.634 1.00 . A A . 90 THR N 1 1
3 4581 1 1 111 THR O O -0.010 28.122 -4.832 1.00 . A A . 90 THR O 1 1
3 4582 1 1 111 THR OG1 O -1.673 31.459 -7.411 1.00 . A A . 90 THR OG1 1 1
3 4583 1 1 112 SER C C 2.892 27.512 -5.837 1.00 . A A . 91 SER C 1 1
3 4584 1 1 112 SER CA C 1.755 26.673 -6.457 1.00 . A A . 91 SER CA 1 1
3 4585 1 1 112 SER CB C 2.265 25.800 -7.619 1.00 . A A . 91 SER CB 1 1
3 4586 1 1 112 SER H H 0.459 27.591 -7.870 1.00 . A A . 91 SER H 1 1
3 4587 1 1 112 SER HA H 1.366 26.016 -5.680 1.00 . A A . 91 SER HA 1 1
3 4588 1 1 112 SER HB2 H 3.161 25.276 -7.319 1.00 . A A . 91 SER HB2 1 1
3 4589 1 1 112 SER HB3 H 1.508 25.071 -7.883 1.00 . A A . 91 SER HB3 1 1
3 4590 1 1 112 SER HG H 2.110 26.185 -9.536 1.00 . A A . 91 SER HG 1 1
3 4591 1 1 112 SER N N 0.643 27.530 -6.907 1.00 . A A . 91 SER N 1 1
3 4592 1 1 112 SER O O 3.714 27.000 -5.075 1.00 . A A . 91 SER O 1 1
3 4593 1 1 112 SER OG O 2.560 26.570 -8.771 1.00 . A A . 91 SER OG 1 1
3 4594 1 1 113 ARG C C 3.446 30.085 -4.120 1.00 . A A . 92 ARG C 1 1
3 4595 1 1 113 ARG CA C 3.834 29.791 -5.589 1.00 . A A . 92 ARG CA 1 1
3 4596 1 1 113 ARG CB C 3.824 31.086 -6.433 1.00 . A A . 92 ARG CB 1 1
3 4597 1 1 113 ARG CD C 4.711 33.452 -6.846 1.00 . A A . 92 ARG CD 1 1
3 4598 1 1 113 ARG CG C 4.834 32.174 -5.998 1.00 . A A . 92 ARG CG 1 1
3 4599 1 1 113 ARG CZ C 4.139 33.631 -9.286 1.00 . A A . 92 ARG CZ 1 1
3 4600 1 1 113 ARG H H 2.326 29.106 -6.899 1.00 . A A . 92 ARG H 1 1
3 4601 1 1 113 ARG HA H 4.836 29.371 -5.605 1.00 . A A . 92 ARG HA 1 1
3 4602 1 1 113 ARG HB2 H 4.039 30.825 -7.463 1.00 . A A . 92 ARG HB2 1 1
3 4603 1 1 113 ARG HB3 H 2.826 31.512 -6.393 1.00 . A A . 92 ARG HB3 1 1
3 4604 1 1 113 ARG HD2 H 3.728 33.888 -6.691 1.00 . A A . 92 ARG HD2 1 1
3 4605 1 1 113 ARG HD3 H 5.466 34.161 -6.528 1.00 . A A . 92 ARG HD3 1 1
3 4606 1 1 113 ARG HE H 5.681 32.607 -8.525 1.00 . A A . 92 ARG HE 1 1
3 4607 1 1 113 ARG HG2 H 4.656 32.426 -4.959 1.00 . A A . 92 ARG HG2 1 1
3 4608 1 1 113 ARG HG3 H 5.838 31.782 -6.100 1.00 . A A . 92 ARG HG3 1 1
3 4609 1 1 113 ARG HH11 H 2.793 34.574 -8.099 1.00 . A A . 92 ARG HH11 1 1
3 4610 1 1 113 ARG HH12 H 2.480 34.683 -9.800 1.00 . A A . 92 ARG HH12 1 1
3 4611 1 1 113 ARG HH21 H 5.271 32.784 -10.735 1.00 . A A . 92 ARG HH21 1 1
3 4612 1 1 113 ARG HH22 H 3.898 33.683 -11.298 1.00 . A A . 92 ARG HH22 1 1
3 4613 1 1 113 ARG N N 2.926 28.805 -6.192 1.00 . A A . 92 ARG N 1 1
3 4614 1 1 113 ARG NE N 4.907 33.172 -8.289 1.00 . A A . 92 ARG NE 1 1
3 4615 1 1 113 ARG NH1 N 3.052 34.358 -9.044 1.00 . A A . 92 ARG NH1 1 1
3 4616 1 1 113 ARG NH2 N 4.460 33.343 -10.539 1.00 . A A . 92 ARG NH2 1 1
3 4617 1 1 113 ARG O O 4.329 30.309 -3.295 1.00 . A A . 92 ARG O 1 1
3 4618 1 1 114 GLU C C 2.095 29.207 -1.458 1.00 . A A . 93 GLU C 1 1
3 4619 1 1 114 GLU CA C 1.656 30.338 -2.402 1.00 . A A . 93 GLU CA 1 1
3 4620 1 1 114 GLU CB C 0.109 30.612 -2.332 1.00 . A A . 93 GLU CB 1 1
3 4621 1 1 114 GLU CD C -1.328 29.113 -0.734 1.00 . A A . 93 GLU CD 1 1
3 4622 1 1 114 GLU CG C -0.840 29.383 -2.181 1.00 . A A . 93 GLU CG 1 1
3 4623 1 1 114 GLU H H 1.469 29.829 -4.473 1.00 . A A . 93 GLU H 1 1
3 4624 1 1 114 GLU HA H 2.174 31.248 -2.089 1.00 . A A . 93 GLU HA 1 1
3 4625 1 1 114 GLU HB2 H -0.083 31.282 -1.497 1.00 . A A . 93 GLU HB2 1 1
3 4626 1 1 114 GLU HB3 H -0.172 31.138 -3.240 1.00 . A A . 93 GLU HB3 1 1
3 4627 1 1 114 GLU HG2 H -1.710 29.538 -2.809 1.00 . A A . 93 GLU HG2 1 1
3 4628 1 1 114 GLU HG3 H -0.321 28.500 -2.543 1.00 . A A . 93 GLU HG3 1 1
3 4629 1 1 114 GLU N N 2.125 30.050 -3.786 1.00 . A A . 93 GLU N 1 1
3 4630 1 1 114 GLU O O 2.488 29.464 -0.321 1.00 . A A . 93 GLU O 1 1
3 4631 1 1 114 GLU OE1 O -0.634 28.405 0.031 1.00 . A A . 93 GLU OE1 1 1
3 4632 1 1 114 GLU OE2 O -2.428 29.602 -0.364 1.00 . A A . 93 GLU OE2 1 1
3 4633 1 1 115 VAL C C 4.048 26.728 -1.067 1.00 . A A . 94 VAL C 1 1
3 4634 1 1 115 VAL CA C 2.502 26.775 -1.172 1.00 . A A . 94 VAL CA 1 1
3 4635 1 1 115 VAL CB C 1.911 25.415 -1.727 1.00 . A A . 94 VAL CB 1 1
3 4636 1 1 115 VAL CG1 C 0.397 25.551 -2.033 1.00 . A A . 94 VAL CG1 1 1
3 4637 1 1 115 VAL CG2 C 2.680 24.880 -2.953 1.00 . A A . 94 VAL CG2 1 1
3 4638 1 1 115 VAL H H 1.754 27.816 -2.878 1.00 . A A . 94 VAL H 1 1
3 4639 1 1 115 VAL HA H 2.111 26.914 -0.165 1.00 . A A . 94 VAL HA 1 1
3 4640 1 1 115 VAL HB H 2.008 24.678 -0.930 1.00 . A A . 94 VAL HB 1 1
3 4641 1 1 115 VAL HG11 H -0.134 25.869 -1.143 1.00 . A A . 94 VAL HG11 1 1
3 4642 1 1 115 VAL HG12 H 0.000 24.599 -2.357 1.00 . A A . 94 VAL HG12 1 1
3 4643 1 1 115 VAL HG13 H 0.244 26.286 -2.817 1.00 . A A . 94 VAL HG13 1 1
3 4644 1 1 115 VAL HG21 H 2.622 25.599 -3.761 1.00 . A A . 94 VAL HG21 1 1
3 4645 1 1 115 VAL HG22 H 2.243 23.945 -3.282 1.00 . A A . 94 VAL HG22 1 1
3 4646 1 1 115 VAL HG23 H 3.718 24.717 -2.695 1.00 . A A . 94 VAL HG23 1 1
3 4647 1 1 115 VAL N N 2.074 27.952 -1.962 1.00 . A A . 94 VAL N 1 1
3 4648 1 1 115 VAL O O 4.608 26.075 -0.173 1.00 . A A . 94 VAL O 1 1
3 4649 1 1 116 THR C C 6.596 28.685 -0.952 1.00 . A A . 95 THR C 1 1
3 4650 1 1 116 THR CA C 6.180 27.605 -1.976 1.00 . A A . 95 THR CA 1 1
3 4651 1 1 116 THR CB C 6.715 27.958 -3.402 1.00 . A A . 95 THR CB 1 1
3 4652 1 1 116 THR CG2 C 8.243 28.181 -3.437 1.00 . A A . 95 THR CG2 1 1
3 4653 1 1 116 THR H H 4.220 27.835 -2.734 1.00 . A A . 95 THR H 1 1
3 4654 1 1 116 THR HA H 6.624 26.656 -1.678 1.00 . A A . 95 THR HA 1 1
3 4655 1 1 116 THR HB H 6.224 28.869 -3.741 1.00 . A A . 95 THR HB 1 1
3 4656 1 1 116 THR HG1 H 5.856 27.244 -5.038 1.00 . A A . 95 THR HG1 1 1
3 4657 1 1 116 THR HG21 H 8.749 27.273 -3.134 1.00 . A A . 95 THR HG21 1 1
3 4658 1 1 116 THR HG22 H 8.515 28.984 -2.763 1.00 . A A . 95 THR HG22 1 1
3 4659 1 1 116 THR HG23 H 8.550 28.439 -4.442 1.00 . A A . 95 THR HG23 1 1
3 4660 1 1 116 THR N N 4.724 27.428 -1.998 1.00 . A A . 95 THR N 1 1
3 4661 1 1 116 THR O O 7.592 28.517 -0.250 1.00 . A A . 95 THR O 1 1
3 4662 1 1 116 THR OG1 O 6.380 26.893 -4.310 1.00 . A A . 95 THR OG1 1 1
3 4663 1 1 117 VAL C C 5.869 30.574 1.523 1.00 . A A . 96 VAL C 1 1
3 4664 1 1 117 VAL CA C 6.164 30.908 0.052 1.00 . A A . 96 VAL CA 1 1
3 4665 1 1 117 VAL CB C 5.488 32.283 -0.342 1.00 . A A . 96 VAL CB 1 1
3 4666 1 1 117 VAL CG1 C 5.880 32.715 -1.773 1.00 . A A . 96 VAL CG1 1 1
3 4667 1 1 117 VAL CG2 C 3.958 32.261 -0.164 1.00 . A A . 96 VAL CG2 1 1
3 4668 1 1 117 VAL H H 4.986 29.834 -1.369 1.00 . A A . 96 VAL H 1 1
3 4669 1 1 117 VAL HA H 7.240 31.048 -0.034 1.00 . A A . 96 VAL HA 1 1
3 4670 1 1 117 VAL HB H 5.882 33.043 0.332 1.00 . A A . 96 VAL HB 1 1
3 4671 1 1 117 VAL HG11 H 6.955 32.822 -1.841 1.00 . A A . 96 VAL HG11 1 1
3 4672 1 1 117 VAL HG12 H 5.415 33.665 -2.015 1.00 . A A . 96 VAL HG12 1 1
3 4673 1 1 117 VAL HG13 H 5.550 31.969 -2.484 1.00 . A A . 96 VAL HG13 1 1
3 4674 1 1 117 VAL HG21 H 3.546 33.233 -0.411 1.00 . A A . 96 VAL HG21 1 1
3 4675 1 1 117 VAL HG22 H 3.710 32.024 0.863 1.00 . A A . 96 VAL HG22 1 1
3 4676 1 1 117 VAL HG23 H 3.525 31.515 -0.816 1.00 . A A . 96 VAL HG23 1 1
3 4677 1 1 117 VAL N N 5.814 29.784 -0.846 1.00 . A A . 96 VAL N 1 1
3 4678 1 1 117 VAL O O 6.416 31.228 2.395 1.00 . A A . 96 VAL O 1 1
3 4679 1 1 118 LEU C C 5.931 28.917 4.061 1.00 . A A . 97 LEU C 1 1
3 4680 1 1 118 LEU CA C 4.677 29.115 3.169 1.00 . A A . 97 LEU CA 1 1
3 4681 1 1 118 LEU CB C 3.811 27.821 3.158 1.00 . A A . 97 LEU CB 1 1
3 4682 1 1 118 LEU CD1 C 1.646 26.591 2.484 1.00 . A A . 97 LEU CD1 1 1
3 4683 1 1 118 LEU CD2 C 1.550 29.058 3.123 1.00 . A A . 97 LEU CD2 1 1
3 4684 1 1 118 LEU CG C 2.405 27.938 2.479 1.00 . A A . 97 LEU CG 1 1
3 4685 1 1 118 LEU H H 4.642 29.049 1.028 1.00 . A A . 97 LEU H 1 1
3 4686 1 1 118 LEU HA H 4.084 29.920 3.591 1.00 . A A . 97 LEU HA 1 1
3 4687 1 1 118 LEU HB2 H 4.372 27.047 2.643 1.00 . A A . 97 LEU HB2 1 1
3 4688 1 1 118 LEU HB3 H 3.662 27.499 4.186 1.00 . A A . 97 LEU HB3 1 1
3 4689 1 1 118 LEU HD11 H 0.694 26.708 1.980 1.00 . A A . 97 LEU HD11 1 1
3 4690 1 1 118 LEU HD12 H 1.471 26.267 3.502 1.00 . A A . 97 LEU HD12 1 1
3 4691 1 1 118 LEU HD13 H 2.230 25.841 1.967 1.00 . A A . 97 LEU HD13 1 1
3 4692 1 1 118 LEU HD21 H 1.398 28.849 4.176 1.00 . A A . 97 LEU HD21 1 1
3 4693 1 1 118 LEU HD22 H 0.587 29.110 2.629 1.00 . A A . 97 LEU HD22 1 1
3 4694 1 1 118 LEU HD23 H 2.051 30.010 3.015 1.00 . A A . 97 LEU HD23 1 1
3 4695 1 1 118 LEU HG H 2.554 28.205 1.443 1.00 . A A . 97 LEU HG 1 1
3 4696 1 1 118 LEU N N 5.037 29.534 1.786 1.00 . A A . 97 LEU N 1 1
3 4697 1 1 118 LEU O O 6.022 29.500 5.148 1.00 . A A . 97 LEU O 1 1
3 4698 1 1 119 ARG C C 9.225 28.933 3.964 1.00 . A A . 98 ARG C 1 1
3 4699 1 1 119 ARG CA C 8.168 27.846 4.300 1.00 . A A . 98 ARG CA 1 1
3 4700 1 1 119 ARG CB C 8.742 26.416 4.018 1.00 . A A . 98 ARG CB 1 1
3 4701 1 1 119 ARG CD C 8.435 26.033 1.460 1.00 . A A . 98 ARG CD 1 1
3 4702 1 1 119 ARG CG C 9.416 26.193 2.633 1.00 . A A . 98 ARG CG 1 1
3 4703 1 1 119 ARG CZ C 8.770 25.255 -0.912 1.00 . A A . 98 ARG CZ 1 1
3 4704 1 1 119 ARG H H 6.719 27.629 2.742 1.00 . A A . 98 ARG H 1 1
3 4705 1 1 119 ARG HA H 7.959 27.918 5.366 1.00 . A A . 98 ARG HA 1 1
3 4706 1 1 119 ARG HB2 H 9.484 26.202 4.781 1.00 . A A . 98 ARG HB2 1 1
3 4707 1 1 119 ARG HB3 H 7.939 25.696 4.124 1.00 . A A . 98 ARG HB3 1 1
3 4708 1 1 119 ARG HD2 H 7.845 25.134 1.609 1.00 . A A . 98 ARG HD2 1 1
3 4709 1 1 119 ARG HD3 H 7.773 26.893 1.428 1.00 . A A . 98 ARG HD3 1 1
3 4710 1 1 119 ARG HE H 9.994 26.450 0.114 1.00 . A A . 98 ARG HE 1 1
3 4711 1 1 119 ARG HG2 H 10.067 27.033 2.424 1.00 . A A . 98 ARG HG2 1 1
3 4712 1 1 119 ARG HG3 H 10.028 25.296 2.693 1.00 . A A . 98 ARG HG3 1 1
3 4713 1 1 119 ARG HH11 H 7.066 24.520 -0.102 1.00 . A A . 98 ARG HH11 1 1
3 4714 1 1 119 ARG HH12 H 7.370 24.048 -1.743 1.00 . A A . 98 ARG HH12 1 1
3 4715 1 1 119 ARG HH21 H 10.375 25.827 -2.011 1.00 . A A . 98 ARG HH21 1 1
3 4716 1 1 119 ARG HH22 H 9.253 24.775 -2.824 1.00 . A A . 98 ARG HH22 1 1
3 4717 1 1 119 ARG N N 6.882 28.083 3.591 1.00 . A A . 98 ARG N 1 1
3 4718 1 1 119 ARG NE N 9.156 25.945 0.172 1.00 . A A . 98 ARG NE 1 1
3 4719 1 1 119 ARG NH1 N 7.646 24.548 -0.918 1.00 . A A . 98 ARG NH1 1 1
3 4720 1 1 119 ARG NH2 N 9.525 25.287 -2.004 1.00 . A A . 98 ARG NH2 1 1
3 4721 1 1 119 ARG O O 10.151 29.163 4.747 1.00 . A A . 98 ARG O 1 1
3 4722 1 1 120 GLU C C 10.197 31.849 2.860 1.00 . A A . 99 GLU C 1 1
3 4723 1 1 120 GLU CA C 10.117 30.456 2.185 1.00 . A A . 99 GLU CA 1 1
3 4724 1 1 120 GLU CB C 9.842 30.590 0.665 1.00 . A A . 99 GLU CB 1 1
3 4725 1 1 120 GLU CD C 10.573 31.433 -1.649 1.00 . A A . 99 GLU CD 1 1
3 4726 1 1 120 GLU CG C 10.955 31.267 -0.163 1.00 . A A . 99 GLU CG 1 1
3 4727 1 1 120 GLU H H 8.224 29.474 2.308 1.00 . A A . 99 GLU H 1 1
3 4728 1 1 120 GLU HA H 11.068 29.962 2.320 1.00 . A A . 99 GLU HA 1 1
3 4729 1 1 120 GLU HB2 H 9.683 29.596 0.255 1.00 . A A . 99 GLU HB2 1 1
3 4730 1 1 120 GLU HB3 H 8.928 31.156 0.531 1.00 . A A . 99 GLU HB3 1 1
3 4731 1 1 120 GLU HG2 H 11.159 32.247 0.262 1.00 . A A . 99 GLU HG2 1 1
3 4732 1 1 120 GLU HG3 H 11.857 30.669 -0.096 1.00 . A A . 99 GLU HG3 1 1
3 4733 1 1 120 GLU N N 9.070 29.584 2.790 1.00 . A A . 99 GLU N 1 1
3 4734 1 1 120 GLU O O 11.282 32.439 2.937 1.00 . A A . 99 GLU O 1 1
3 4735 1 1 120 GLU OE1 O 10.834 30.507 -2.450 1.00 . A A . 99 GLU OE1 1 1
3 4736 1 1 120 GLU OE2 O 9.998 32.483 -2.017 1.00 . A A . 99 GLU OE2 1 1
3 4737 1 1 121 ILE C C 9.737 33.797 5.304 1.00 . A A . 100 ILE C 1 1
3 4738 1 1 121 ILE CA C 8.942 33.693 3.965 1.00 . A A . 100 ILE CA 1 1
3 4739 1 1 121 ILE CB C 7.434 34.124 4.173 1.00 . A A . 100 ILE CB 1 1
3 4740 1 1 121 ILE CD1 C 5.172 33.386 5.267 1.00 . A A . 100 ILE CD1 1 1
3 4741 1 1 121 ILE CG1 C 6.644 33.069 5.034 1.00 . A A . 100 ILE CG1 1 1
3 4742 1 1 121 ILE CG2 C 6.742 34.373 2.807 1.00 . A A . 100 ILE CG2 1 1
3 4743 1 1 121 ILE H H 8.248 31.791 3.297 1.00 . A A . 100 ILE H 1 1
3 4744 1 1 121 ILE HA H 9.386 34.389 3.249 1.00 . A A . 100 ILE HA 1 1
3 4745 1 1 121 ILE HB H 7.440 35.071 4.706 1.00 . A A . 100 ILE HB 1 1
3 4746 1 1 121 ILE HD11 H 4.650 33.408 4.320 1.00 . A A . 100 ILE HD11 1 1
3 4747 1 1 121 ILE HD12 H 5.078 34.346 5.754 1.00 . A A . 100 ILE HD12 1 1
3 4748 1 1 121 ILE HD13 H 4.736 32.623 5.896 1.00 . A A . 100 ILE HD13 1 1
3 4749 1 1 121 ILE HG12 H 6.691 32.103 4.550 1.00 . A A . 100 ILE HG12 1 1
3 4750 1 1 121 ILE HG13 H 7.115 32.987 6.008 1.00 . A A . 100 ILE HG13 1 1
3 4751 1 1 121 ILE HG21 H 5.715 34.671 2.963 1.00 . A A . 100 ILE HG21 1 1
3 4752 1 1 121 ILE HG22 H 6.768 33.467 2.214 1.00 . A A . 100 ILE HG22 1 1
3 4753 1 1 121 ILE HG23 H 7.263 35.160 2.273 1.00 . A A . 100 ILE HG23 1 1
3 4754 1 1 121 ILE N N 9.050 32.347 3.348 1.00 . A A . 100 ILE N 1 1
3 4755 1 1 121 ILE O O 9.774 32.810 6.066 1.00 . A A . 100 ILE O 1 1
4 4756 1 1 22 MET C C 1.454 2.851 -2.003 1.00 . A A . 1 MET C 1 1
4 4757 1 1 22 MET CA C 1.089 1.866 -0.872 1.00 . A A . 1 MET CA 1 1
4 4758 1 1 22 MET CB C -0.447 1.855 -0.596 1.00 . A A . 1 MET CB 1 1
4 4759 1 1 22 MET CE C -2.941 2.422 1.445 1.00 . A A . 1 MET CE 1 1
4 4760 1 1 22 MET CG C -0.896 0.803 0.436 1.00 . A A . 1 MET CG 1 1
4 4761 1 1 22 MET H H 1.555 3.167 0.670 1.00 . A A . 1 MET H 1 1
4 4762 1 1 22 MET HA H 1.397 0.869 -1.162 1.00 . A A . 1 MET HA 1 1
4 4763 1 1 22 MET HB2 H -0.745 2.833 -0.235 1.00 . A A . 1 MET HB2 1 1
4 4764 1 1 22 MET HB3 H -0.970 1.656 -1.526 1.00 . A A . 1 MET HB3 1 1
4 4765 1 1 22 MET HE1 H -2.656 3.184 0.734 1.00 . A A . 1 MET HE1 1 1
4 4766 1 1 22 MET HE2 H -2.346 2.524 2.340 1.00 . A A . 1 MET HE2 1 1
4 4767 1 1 22 MET HE3 H -3.986 2.536 1.693 1.00 . A A . 1 MET HE3 1 1
4 4768 1 1 22 MET HG2 H -0.613 -0.180 0.080 1.00 . A A . 1 MET HG2 1 1
4 4769 1 1 22 MET HG3 H -0.393 0.992 1.379 1.00 . A A . 1 MET HG3 1 1
4 4770 1 1 22 MET N N 1.834 2.223 0.351 1.00 . A A . 1 MET N 1 1
4 4771 1 1 22 MET O O 0.879 3.949 -2.082 1.00 . A A . 1 MET O 1 1
4 4772 1 1 22 MET SD S -2.679 0.800 0.728 1.00 . A A . 1 MET SD 1 1
4 4773 1 1 23 PRO C C 2.048 3.076 -5.271 1.00 . A A . 2 PRO C 1 1
4 4774 1 1 23 PRO CA C 2.873 3.353 -3.990 1.00 . A A . 2 PRO CA 1 1
4 4775 1 1 23 PRO CB C 4.368 2.996 -4.140 1.00 . A A . 2 PRO CB 1 1
4 4776 1 1 23 PRO CD C 3.275 1.246 -2.842 1.00 . A A . 2 PRO CD 1 1
4 4777 1 1 23 PRO CG C 4.447 1.533 -3.783 1.00 . A A . 2 PRO CG 1 1
4 4778 1 1 23 PRO HA H 2.777 4.408 -3.736 1.00 . A A . 2 PRO HA 1 1
4 4779 1 1 23 PRO HB2 H 4.695 3.191 -5.159 1.00 . A A . 2 PRO HB2 1 1
4 4780 1 1 23 PRO HB3 H 4.957 3.599 -3.455 1.00 . A A . 2 PRO HB3 1 1
4 4781 1 1 23 PRO HD2 H 2.697 0.402 -3.198 1.00 . A A . 2 PRO HD2 1 1
4 4782 1 1 23 PRO HD3 H 3.631 1.050 -1.836 1.00 . A A . 2 PRO HD3 1 1
4 4783 1 1 23 PRO HG2 H 4.366 0.931 -4.684 1.00 . A A . 2 PRO HG2 1 1
4 4784 1 1 23 PRO HG3 H 5.390 1.327 -3.290 1.00 . A A . 2 PRO HG3 1 1
4 4785 1 1 23 PRO N N 2.459 2.497 -2.877 1.00 . A A . 2 PRO N 1 1
4 4786 1 1 23 PRO O O 2.479 2.339 -6.167 1.00 . A A . 2 PRO O 1 1
4 4787 1 1 24 VAL C C 0.522 4.080 -7.754 1.00 . A A . 3 VAL C 1 1
4 4788 1 1 24 VAL CA C -0.102 3.506 -6.451 1.00 . A A . 3 VAL CA 1 1
4 4789 1 1 24 VAL CB C -1.527 4.134 -6.133 1.00 . A A . 3 VAL CB 1 1
4 4790 1 1 24 VAL CG1 C -1.439 5.610 -5.660 1.00 . A A . 3 VAL CG1 1 1
4 4791 1 1 24 VAL CG2 C -2.499 3.984 -7.340 1.00 . A A . 3 VAL CG2 1 1
4 4792 1 1 24 VAL H H 0.547 4.198 -4.549 1.00 . A A . 3 VAL H 1 1
4 4793 1 1 24 VAL HA H -0.250 2.432 -6.594 1.00 . A A . 3 VAL HA 1 1
4 4794 1 1 24 VAL HB H -1.951 3.564 -5.308 1.00 . A A . 3 VAL HB 1 1
4 4795 1 1 24 VAL HG11 H -2.427 5.974 -5.410 1.00 . A A . 3 VAL HG11 1 1
4 4796 1 1 24 VAL HG12 H -1.023 6.224 -6.451 1.00 . A A . 3 VAL HG12 1 1
4 4797 1 1 24 VAL HG13 H -0.804 5.675 -4.787 1.00 . A A . 3 VAL HG13 1 1
4 4798 1 1 24 VAL HG21 H -2.582 2.943 -7.614 1.00 . A A . 3 VAL HG21 1 1
4 4799 1 1 24 VAL HG22 H -2.123 4.547 -8.187 1.00 . A A . 3 VAL HG22 1 1
4 4800 1 1 24 VAL HG23 H -3.480 4.361 -7.073 1.00 . A A . 3 VAL HG23 1 1
4 4801 1 1 24 VAL N N 0.828 3.655 -5.313 1.00 . A A . 3 VAL N 1 1
4 4802 1 1 24 VAL O O 0.502 5.288 -8.017 1.00 . A A . 3 VAL O 1 1
4 4803 1 1 25 ASP C C 0.777 3.888 -10.868 1.00 . A A . 4 ASP C 1 1
4 4804 1 1 25 ASP CA C 1.812 3.500 -9.800 1.00 . A A . 4 ASP CA 1 1
4 4805 1 1 25 ASP CB C 2.694 2.316 -10.292 1.00 . A A . 4 ASP CB 1 1
4 4806 1 1 25 ASP CG C 1.905 1.018 -10.560 1.00 . A A . 4 ASP CG 1 1
4 4807 1 1 25 ASP H H 1.158 2.238 -8.231 1.00 . A A . 4 ASP H 1 1
4 4808 1 1 25 ASP HA H 2.461 4.359 -9.614 1.00 . A A . 4 ASP HA 1 1
4 4809 1 1 25 ASP HB2 H 3.201 2.614 -11.204 1.00 . A A . 4 ASP HB2 1 1
4 4810 1 1 25 ASP HB3 H 3.451 2.109 -9.541 1.00 . A A . 4 ASP HB3 1 1
4 4811 1 1 25 ASP N N 1.145 3.170 -8.530 1.00 . A A . 4 ASP N 1 1
4 4812 1 1 25 ASP O O -0.361 3.401 -10.855 1.00 . A A . 4 ASP O 1 1
4 4813 1 1 25 ASP OD1 O 1.635 0.686 -11.739 1.00 . A A . 4 ASP OD1 1 1
4 4814 1 1 25 ASP OD2 O 1.542 0.321 -9.587 1.00 . A A . 4 ASP OD2 1 1
4 4815 1 1 26 LEU C C 1.177 5.566 -14.062 1.00 . A A . 5 LEU C 1 1
4 4816 1 1 26 LEU CA C 0.319 5.320 -12.819 1.00 . A A . 5 LEU CA 1 1
4 4817 1 1 26 LEU CB C -0.383 6.616 -12.287 1.00 . A A . 5 LEU CB 1 1
4 4818 1 1 26 LEU CD1 C -1.126 7.990 -14.370 1.00 . A A . 5 LEU CD1 1 1
4 4819 1 1 26 LEU CD2 C -2.620 6.136 -13.463 1.00 . A A . 5 LEU CD2 1 1
4 4820 1 1 26 LEU CG C -1.580 7.223 -13.112 1.00 . A A . 5 LEU CG 1 1
4 4821 1 1 26 LEU H H 2.107 5.099 -11.731 1.00 . A A . 5 LEU H 1 1
4 4822 1 1 26 LEU HA H -0.436 4.575 -13.057 1.00 . A A . 5 LEU HA 1 1
4 4823 1 1 26 LEU HB2 H -0.759 6.394 -11.294 1.00 . A A . 5 LEU HB2 1 1
4 4824 1 1 26 LEU HB3 H 0.375 7.387 -12.179 1.00 . A A . 5 LEU HB3 1 1
4 4825 1 1 26 LEU HD11 H -1.986 8.419 -14.866 1.00 . A A . 5 LEU HD11 1 1
4 4826 1 1 26 LEU HD12 H -0.617 7.319 -15.046 1.00 . A A . 5 LEU HD12 1 1
4 4827 1 1 26 LEU HD13 H -0.456 8.785 -14.078 1.00 . A A . 5 LEU HD13 1 1
4 4828 1 1 26 LEU HD21 H -3.448 6.590 -13.989 1.00 . A A . 5 LEU HD21 1 1
4 4829 1 1 26 LEU HD22 H -2.986 5.676 -12.556 1.00 . A A . 5 LEU HD22 1 1
4 4830 1 1 26 LEU HD23 H -2.168 5.381 -14.093 1.00 . A A . 5 LEU HD23 1 1
4 4831 1 1 26 LEU HG H -2.088 7.946 -12.485 1.00 . A A . 5 LEU HG 1 1
4 4832 1 1 26 LEU N N 1.183 4.782 -11.772 1.00 . A A . 5 LEU N 1 1
4 4833 1 1 26 LEU O O 1.942 6.525 -14.097 1.00 . A A . 5 LEU O 1 1
4 4834 1 1 27 THR C C 0.960 4.165 -17.554 1.00 . A A . 6 THR C 1 1
4 4835 1 1 27 THR CA C 1.741 4.838 -16.368 1.00 . A A . 6 THR CA 1 1
4 4836 1 1 27 THR CB C 3.225 4.312 -16.274 1.00 . A A . 6 THR CB 1 1
4 4837 1 1 27 THR CG2 C 3.296 2.813 -15.942 1.00 . A A . 6 THR CG2 1 1
4 4838 1 1 27 THR H H 0.540 3.860 -14.905 1.00 . A A . 6 THR H 1 1
4 4839 1 1 27 THR HA H 1.784 5.902 -16.576 1.00 . A A . 6 THR HA 1 1
4 4840 1 1 27 THR HB H 3.712 4.852 -15.467 1.00 . A A . 6 THR HB 1 1
4 4841 1 1 27 THR HG1 H 3.670 3.993 -18.184 1.00 . A A . 6 THR HG1 1 1
4 4842 1 1 27 THR HG21 H 4.329 2.516 -15.850 1.00 . A A . 6 THR HG21 1 1
4 4843 1 1 27 THR HG22 H 2.828 2.241 -16.733 1.00 . A A . 6 THR HG22 1 1
4 4844 1 1 27 THR HG23 H 2.781 2.618 -15.010 1.00 . A A . 6 THR HG23 1 1
4 4845 1 1 27 THR N N 1.075 4.666 -15.058 1.00 . A A . 6 THR N 1 1
4 4846 1 1 27 THR O O 1.590 3.642 -18.483 1.00 . A A . 6 THR O 1 1
4 4847 1 1 27 THR OG1 O 3.961 4.591 -17.484 1.00 . A A . 6 THR OG1 1 1
4 4848 1 1 28 PRO C C -1.255 4.581 -19.958 1.00 . A A . 7 PRO C 1 1
4 4849 1 1 28 PRO CA C -1.161 3.617 -18.749 1.00 . A A . 7 PRO CA 1 1
4 4850 1 1 28 PRO CB C -2.552 3.317 -18.133 1.00 . A A . 7 PRO CB 1 1
4 4851 1 1 28 PRO CD C -1.375 4.822 -16.637 1.00 . A A . 7 PRO CD 1 1
4 4852 1 1 28 PRO CG C -2.758 4.379 -17.092 1.00 . A A . 7 PRO CG 1 1
4 4853 1 1 28 PRO HA H -0.704 2.685 -19.077 1.00 . A A . 7 PRO HA 1 1
4 4854 1 1 28 PRO HB2 H -3.319 3.354 -18.899 1.00 . A A . 7 PRO HB2 1 1
4 4855 1 1 28 PRO HB3 H -2.550 2.327 -17.688 1.00 . A A . 7 PRO HB3 1 1
4 4856 1 1 28 PRO HD2 H -1.292 5.902 -16.669 1.00 . A A . 7 PRO HD2 1 1
4 4857 1 1 28 PRO HD3 H -1.172 4.468 -15.629 1.00 . A A . 7 PRO HD3 1 1
4 4858 1 1 28 PRO HG2 H -3.296 5.216 -17.522 1.00 . A A . 7 PRO HG2 1 1
4 4859 1 1 28 PRO HG3 H -3.320 3.973 -16.255 1.00 . A A . 7 PRO HG3 1 1
4 4860 1 1 28 PRO N N -0.424 4.206 -17.612 1.00 . A A . 7 PRO N 1 1
4 4861 1 1 28 PRO O O -1.356 4.140 -21.103 1.00 . A A . 7 PRO O 1 1
4 4862 1 1 29 TYR C C -0.208 7.972 -20.666 1.00 . A A . 8 TYR C 1 1
4 4863 1 1 29 TYR CA C -1.371 6.957 -20.710 1.00 . A A . 8 TYR CA 1 1
4 4864 1 1 29 TYR CB C -2.719 7.708 -20.503 1.00 . A A . 8 TYR CB 1 1
4 4865 1 1 29 TYR CD1 C -4.486 6.098 -21.414 1.00 . A A . 8 TYR CD1 1 1
4 4866 1 1 29 TYR CD2 C -4.654 6.775 -19.135 1.00 . A A . 8 TYR CD2 1 1
4 4867 1 1 29 TYR CE1 C -5.639 5.348 -21.270 1.00 . A A . 8 TYR CE1 1 1
4 4868 1 1 29 TYR CE2 C -5.792 6.030 -18.981 1.00 . A A . 8 TYR CE2 1 1
4 4869 1 1 29 TYR CG C -3.971 6.828 -20.347 1.00 . A A . 8 TYR CG 1 1
4 4870 1 1 29 TYR CZ C -6.288 5.318 -20.052 1.00 . A A . 8 TYR CZ 1 1
4 4871 1 1 29 TYR H H -1.044 6.188 -18.764 1.00 . A A . 8 TYR H 1 1
4 4872 1 1 29 TYR HA H -1.376 6.491 -21.692 1.00 . A A . 8 TYR HA 1 1
4 4873 1 1 29 TYR HB2 H -2.642 8.335 -19.620 1.00 . A A . 8 TYR HB2 1 1
4 4874 1 1 29 TYR HB3 H -2.885 8.359 -21.358 1.00 . A A . 8 TYR HB3 1 1
4 4875 1 1 29 TYR HD1 H -3.973 6.120 -22.366 1.00 . A A . 8 TYR HD1 1 1
4 4876 1 1 29 TYR HD2 H -4.268 7.343 -18.288 1.00 . A A . 8 TYR HD2 1 1
4 4877 1 1 29 TYR HE1 H -6.023 4.785 -22.111 1.00 . A A . 8 TYR HE1 1 1
4 4878 1 1 29 TYR HE2 H -6.294 6.018 -18.017 1.00 . A A . 8 TYR HE2 1 1
4 4879 1 1 29 TYR HH H -8.112 5.111 -19.460 1.00 . A A . 8 TYR HH 1 1
4 4880 1 1 29 TYR N N -1.203 5.907 -19.686 1.00 . A A . 8 TYR N 1 1
4 4881 1 1 29 TYR O O -0.371 9.109 -21.125 1.00 . A A . 8 TYR O 1 1
4 4882 1 1 29 TYR OH O -7.444 4.581 -19.919 1.00 . A A . 8 TYR OH 1 1
4 4883 1 1 30 ILE C C 2.796 8.564 -21.448 1.00 . A A . 9 ILE C 1 1
4 4884 1 1 30 ILE CA C 2.143 8.467 -20.059 1.00 . A A . 9 ILE CA 1 1
4 4885 1 1 30 ILE CB C 3.206 8.014 -18.967 1.00 . A A . 9 ILE CB 1 1
4 4886 1 1 30 ILE CD1 C 3.636 8.035 -16.408 1.00 . A A . 9 ILE CD1 1 1
4 4887 1 1 30 ILE CG1 C 2.660 8.310 -17.534 1.00 . A A . 9 ILE CG1 1 1
4 4888 1 1 30 ILE CG2 C 4.606 8.675 -19.173 1.00 . A A . 9 ILE CG2 1 1
4 4889 1 1 30 ILE H H 1.034 6.669 -19.736 1.00 . A A . 9 ILE H 1 1
4 4890 1 1 30 ILE HA H 1.789 9.461 -19.776 1.00 . A A . 9 ILE HA 1 1
4 4891 1 1 30 ILE HB H 3.336 6.940 -19.070 1.00 . A A . 9 ILE HB 1 1
4 4892 1 1 30 ILE HD11 H 3.161 8.258 -15.461 1.00 . A A . 9 ILE HD11 1 1
4 4893 1 1 30 ILE HD12 H 4.513 8.656 -16.517 1.00 . A A . 9 ILE HD12 1 1
4 4894 1 1 30 ILE HD13 H 3.926 6.990 -16.420 1.00 . A A . 9 ILE HD13 1 1
4 4895 1 1 30 ILE HG12 H 2.384 9.353 -17.462 1.00 . A A . 9 ILE HG12 1 1
4 4896 1 1 30 ILE HG13 H 1.780 7.705 -17.352 1.00 . A A . 9 ILE HG13 1 1
4 4897 1 1 30 ILE HG21 H 5.297 8.315 -18.423 1.00 . A A . 9 ILE HG21 1 1
4 4898 1 1 30 ILE HG22 H 4.519 9.748 -19.091 1.00 . A A . 9 ILE HG22 1 1
4 4899 1 1 30 ILE HG23 H 4.989 8.423 -20.154 1.00 . A A . 9 ILE HG23 1 1
4 4900 1 1 30 ILE N N 0.960 7.578 -20.103 1.00 . A A . 9 ILE N 1 1
4 4901 1 1 30 ILE O O 3.080 7.543 -22.083 1.00 . A A . 9 ILE O 1 1
4 4902 1 1 31 LEU C C 5.077 10.789 -22.641 1.00 . A A . 10 LEU C 1 1
4 4903 1 1 31 LEU CA C 3.766 10.121 -23.116 1.00 . A A . 10 LEU CA 1 1
4 4904 1 1 31 LEU CB C 2.985 11.066 -24.085 1.00 . A A . 10 LEU CB 1 1
4 4905 1 1 31 LEU CD1 C 1.561 9.142 -25.059 1.00 . A A . 10 LEU CD1 1 1
4 4906 1 1 31 LEU CD2 C 0.466 10.885 -23.538 1.00 . A A . 10 LEU CD2 1 1
4 4907 1 1 31 LEU CG C 1.568 10.611 -24.582 1.00 . A A . 10 LEU CG 1 1
4 4908 1 1 31 LEU H H 2.594 10.551 -21.414 1.00 . A A . 10 LEU H 1 1
4 4909 1 1 31 LEU HA H 4.000 9.193 -23.639 1.00 . A A . 10 LEU HA 1 1
4 4910 1 1 31 LEU HB2 H 2.875 12.031 -23.594 1.00 . A A . 10 LEU HB2 1 1
4 4911 1 1 31 LEU HB3 H 3.608 11.220 -24.960 1.00 . A A . 10 LEU HB3 1 1
4 4912 1 1 31 LEU HD11 H 2.288 9.016 -25.851 1.00 . A A . 10 LEU HD11 1 1
4 4913 1 1 31 LEU HD12 H 0.583 8.887 -25.439 1.00 . A A . 10 LEU HD12 1 1
4 4914 1 1 31 LEU HD13 H 1.808 8.483 -24.235 1.00 . A A . 10 LEU HD13 1 1
4 4915 1 1 31 LEU HD21 H -0.494 10.568 -23.930 1.00 . A A . 10 LEU HD21 1 1
4 4916 1 1 31 LEU HD22 H 0.423 11.943 -23.322 1.00 . A A . 10 LEU HD22 1 1
4 4917 1 1 31 LEU HD23 H 0.678 10.342 -22.626 1.00 . A A . 10 LEU HD23 1 1
4 4918 1 1 31 LEU HG H 1.318 11.214 -25.444 1.00 . A A . 10 LEU HG 1 1
4 4919 1 1 31 LEU N N 2.985 9.808 -21.914 1.00 . A A . 10 LEU N 1 1
4 4920 1 1 31 LEU O O 5.108 12.016 -22.472 1.00 . A A . 10 LEU O 1 1
4 4921 1 1 32 PRO C C 8.174 11.566 -22.499 1.00 . A A . 11 PRO C 1 1
4 4922 1 1 32 PRO CA C 7.383 10.520 -21.678 1.00 . A A . 11 PRO CA 1 1
4 4923 1 1 32 PRO CB C 8.214 9.233 -21.419 1.00 . A A . 11 PRO CB 1 1
4 4924 1 1 32 PRO CD C 6.332 8.559 -22.742 1.00 . A A . 11 PRO CD 1 1
4 4925 1 1 32 PRO CG C 7.808 8.301 -22.519 1.00 . A A . 11 PRO CG 1 1
4 4926 1 1 32 PRO HA H 7.110 10.969 -20.727 1.00 . A A . 11 PRO HA 1 1
4 4927 1 1 32 PRO HB2 H 9.279 9.448 -21.448 1.00 . A A . 11 PRO HB2 1 1
4 4928 1 1 32 PRO HB3 H 7.961 8.824 -20.447 1.00 . A A . 11 PRO HB3 1 1
4 4929 1 1 32 PRO HD2 H 6.066 8.385 -23.780 1.00 . A A . 11 PRO HD2 1 1
4 4930 1 1 32 PRO HD3 H 5.728 7.932 -22.095 1.00 . A A . 11 PRO HD3 1 1
4 4931 1 1 32 PRO HG2 H 8.374 8.520 -23.424 1.00 . A A . 11 PRO HG2 1 1
4 4932 1 1 32 PRO HG3 H 7.974 7.273 -22.219 1.00 . A A . 11 PRO HG3 1 1
4 4933 1 1 32 PRO N N 6.173 10.001 -22.377 1.00 . A A . 11 PRO N 1 1
4 4934 1 1 32 PRO O O 9.002 12.296 -21.943 1.00 . A A . 11 PRO O 1 1
4 4935 1 1 33 GLY C C 7.960 13.988 -24.676 1.00 . A A . 12 GLY C 1 1
4 4936 1 1 33 GLY CA C 8.542 12.575 -24.732 1.00 . A A . 12 GLY CA 1 1
4 4937 1 1 33 GLY H H 7.242 10.995 -24.181 1.00 . A A . 12 GLY H 1 1
4 4938 1 1 33 GLY HA2 H 9.600 12.625 -24.504 1.00 . A A . 12 GLY HA2 1 1
4 4939 1 1 33 GLY HA3 H 8.431 12.198 -25.741 1.00 . A A . 12 GLY HA3 1 1
4 4940 1 1 33 GLY N N 7.897 11.625 -23.818 1.00 . A A . 12 GLY N 1 1
4 4941 1 1 33 GLY O O 8.574 14.923 -25.205 1.00 . A A . 12 GLY O 1 1
4 4942 1 1 34 VAL C C 6.041 15.860 -22.386 1.00 . A A . 13 VAL C 1 1
4 4943 1 1 34 VAL CA C 6.129 15.480 -23.878 1.00 . A A . 13 VAL CA 1 1
4 4944 1 1 34 VAL CB C 4.696 15.547 -24.539 1.00 . A A . 13 VAL CB 1 1
4 4945 1 1 34 VAL CG1 C 4.762 15.276 -26.057 1.00 . A A . 13 VAL CG1 1 1
4 4946 1 1 34 VAL CG2 C 3.693 14.595 -23.847 1.00 . A A . 13 VAL CG2 1 1
4 4947 1 1 34 VAL H H 6.328 13.368 -23.672 1.00 . A A . 13 VAL H 1 1
4 4948 1 1 34 VAL HA H 6.754 16.229 -24.370 1.00 . A A . 13 VAL HA 1 1
4 4949 1 1 34 VAL HB H 4.326 16.565 -24.410 1.00 . A A . 13 VAL HB 1 1
4 4950 1 1 34 VAL HG11 H 3.767 15.337 -26.484 1.00 . A A . 13 VAL HG11 1 1
4 4951 1 1 34 VAL HG12 H 5.164 14.288 -26.238 1.00 . A A . 13 VAL HG12 1 1
4 4952 1 1 34 VAL HG13 H 5.398 16.011 -26.535 1.00 . A A . 13 VAL HG13 1 1
4 4953 1 1 34 VAL HG21 H 2.725 14.665 -24.329 1.00 . A A . 13 VAL HG21 1 1
4 4954 1 1 34 VAL HG22 H 3.586 14.868 -22.803 1.00 . A A . 13 VAL HG22 1 1
4 4955 1 1 34 VAL HG23 H 4.050 13.576 -23.911 1.00 . A A . 13 VAL HG23 1 1
4 4956 1 1 34 VAL N N 6.775 14.156 -24.047 1.00 . A A . 13 VAL N 1 1
4 4957 1 1 34 VAL O O 6.333 15.047 -21.501 1.00 . A A . 13 VAL O 1 1
4 4958 1 1 35 SER C C 4.240 17.439 -20.057 1.00 . A A . 14 SER C 1 1
4 4959 1 1 35 SER CA C 5.563 17.729 -20.802 1.00 . A A . 14 SER CA 1 1
4 4960 1 1 35 SER CB C 5.777 19.258 -20.965 1.00 . A A . 14 SER CB 1 1
4 4961 1 1 35 SER H H 5.291 17.642 -22.893 1.00 . A A . 14 SER H 1 1
4 4962 1 1 35 SER HA H 6.382 17.323 -20.213 1.00 . A A . 14 SER HA 1 1
4 4963 1 1 35 SER HB2 H 5.677 19.751 -20.008 1.00 . A A . 14 SER HB2 1 1
4 4964 1 1 35 SER HB3 H 6.773 19.441 -21.355 1.00 . A A . 14 SER HB3 1 1
4 4965 1 1 35 SER HG H 4.029 20.046 -21.390 1.00 . A A . 14 SER HG 1 1
4 4966 1 1 35 SER N N 5.603 17.108 -22.139 1.00 . A A . 14 SER N 1 1
4 4967 1 1 35 SER O O 3.984 18.011 -18.986 1.00 . A A . 14 SER O 1 1
4 4968 1 1 35 SER OG O 4.831 19.818 -21.870 1.00 . A A . 14 SER OG 1 1
4 4969 1 1 36 PHE C C 1.699 14.767 -20.297 1.00 . A A . 15 PHE C 1 1
4 4970 1 1 36 PHE CA C 2.067 16.248 -20.098 1.00 . A A . 15 PHE CA 1 1
4 4971 1 1 36 PHE CB C 1.019 17.188 -20.765 1.00 . A A . 15 PHE CB 1 1
4 4972 1 1 36 PHE CD1 C 1.765 17.967 -23.081 1.00 . A A . 15 PHE CD1 1 1
4 4973 1 1 36 PHE CD2 C 0.115 16.230 -22.961 1.00 . A A . 15 PHE CD2 1 1
4 4974 1 1 36 PHE CE1 C 1.716 17.916 -24.460 1.00 . A A . 15 PHE CE1 1 1
4 4975 1 1 36 PHE CE2 C 0.071 16.180 -24.341 1.00 . A A . 15 PHE CE2 1 1
4 4976 1 1 36 PHE CG C 0.966 17.125 -22.302 1.00 . A A . 15 PHE CG 1 1
4 4977 1 1 36 PHE CZ C 0.871 17.022 -25.091 1.00 . A A . 15 PHE CZ 1 1
4 4978 1 1 36 PHE H H 3.727 16.039 -21.393 1.00 . A A . 15 PHE H 1 1
4 4979 1 1 36 PHE HA H 2.068 16.441 -19.025 1.00 . A A . 15 PHE HA 1 1
4 4980 1 1 36 PHE HB2 H 0.032 16.940 -20.384 1.00 . A A . 15 PHE HB2 1 1
4 4981 1 1 36 PHE HB3 H 1.240 18.210 -20.480 1.00 . A A . 15 PHE HB3 1 1
4 4982 1 1 36 PHE HD1 H 2.431 18.666 -22.589 1.00 . A A . 15 PHE HD1 1 1
4 4983 1 1 36 PHE HD2 H -0.512 15.566 -22.376 1.00 . A A . 15 PHE HD2 1 1
4 4984 1 1 36 PHE HE1 H 2.339 18.576 -25.048 1.00 . A A . 15 PHE HE1 1 1
4 4985 1 1 36 PHE HE2 H -0.591 15.483 -24.836 1.00 . A A . 15 PHE HE2 1 1
4 4986 1 1 36 PHE HZ H 0.832 16.985 -26.174 1.00 . A A . 15 PHE HZ 1 1
4 4987 1 1 36 PHE N N 3.412 16.539 -20.615 1.00 . A A . 15 PHE N 1 1
4 4988 1 1 36 PHE O O 2.449 13.991 -20.895 1.00 . A A . 15 PHE O 1 1
4 4989 1 1 37 LEU C C -1.426 13.163 -20.559 1.00 . A A . 16 LEU C 1 1
4 4990 1 1 37 LEU CA C -0.058 13.049 -19.853 1.00 . A A . 16 LEU CA 1 1
4 4991 1 1 37 LEU CB C -0.170 12.539 -18.371 1.00 . A A . 16 LEU CB 1 1
4 4992 1 1 37 LEU CD1 C 0.060 10.680 -16.617 1.00 . A A . 16 LEU CD1 1 1
4 4993 1 1 37 LEU CD2 C -1.728 10.497 -18.390 1.00 . A A . 16 LEU CD2 1 1
4 4994 1 1 37 LEU CG C -0.313 11.005 -18.086 1.00 . A A . 16 LEU CG 1 1
4 4995 1 1 37 LEU H H -0.032 15.107 -19.369 1.00 . A A . 16 LEU H 1 1
4 4996 1 1 37 LEU HA H 0.601 12.397 -20.433 1.00 . A A . 16 LEU HA 1 1
4 4997 1 1 37 LEU HB2 H 0.721 12.878 -17.850 1.00 . A A . 16 LEU HB2 1 1
4 4998 1 1 37 LEU HB3 H -1.019 13.040 -17.909 1.00 . A A . 16 LEU HB3 1 1
4 4999 1 1 37 LEU HD11 H -0.012 9.613 -16.445 1.00 . A A . 16 LEU HD11 1 1
4 5000 1 1 37 LEU HD12 H -0.610 11.196 -15.939 1.00 . A A . 16 LEU HD12 1 1
4 5001 1 1 37 LEU HD13 H 1.075 10.998 -16.422 1.00 . A A . 16 LEU HD13 1 1
4 5002 1 1 37 LEU HD21 H -2.451 11.018 -17.774 1.00 . A A . 16 LEU HD21 1 1
4 5003 1 1 37 LEU HD22 H -1.787 9.435 -18.193 1.00 . A A . 16 LEU HD22 1 1
4 5004 1 1 37 LEU HD23 H -1.959 10.670 -19.435 1.00 . A A . 16 LEU HD23 1 1
4 5005 1 1 37 LEU HG H 0.376 10.463 -18.724 1.00 . A A . 16 LEU HG 1 1
4 5006 1 1 37 LEU N N 0.510 14.411 -19.800 1.00 . A A . 16 LEU N 1 1
4 5007 1 1 37 LEU O O -2.075 14.217 -20.458 1.00 . A A . 16 LEU O 1 1
4 5008 1 1 38 SER C C -4.317 12.398 -21.136 1.00 . A A . 17 SER C 1 1
4 5009 1 1 38 SER CA C -3.113 12.094 -22.051 1.00 . A A . 17 SER CA 1 1
4 5010 1 1 38 SER CB C -3.296 10.733 -22.763 1.00 . A A . 17 SER CB 1 1
4 5011 1 1 38 SER H H -1.291 11.288 -21.289 1.00 . A A . 17 SER H 1 1
4 5012 1 1 38 SER HA H -3.035 12.875 -22.805 1.00 . A A . 17 SER HA 1 1
4 5013 1 1 38 SER HB2 H -2.418 10.510 -23.354 1.00 . A A . 17 SER HB2 1 1
4 5014 1 1 38 SER HB3 H -3.438 9.950 -22.029 1.00 . A A . 17 SER HB3 1 1
4 5015 1 1 38 SER HG H -4.173 11.195 -24.448 1.00 . A A . 17 SER HG 1 1
4 5016 1 1 38 SER N N -1.848 12.098 -21.278 1.00 . A A . 17 SER N 1 1
4 5017 1 1 38 SER O O -4.965 13.439 -21.270 1.00 . A A . 17 SER O 1 1
4 5018 1 1 38 SER OG O -4.413 10.743 -23.630 1.00 . A A . 17 SER OG 1 1
4 5019 1 1 39 ASP C C -5.287 10.616 -18.048 1.00 . A A . 18 ASP C 1 1
4 5020 1 1 39 ASP CA C -5.591 11.627 -19.148 1.00 . A A . 18 ASP CA 1 1
4 5021 1 1 39 ASP CB C -7.022 11.387 -19.720 1.00 . A A . 18 ASP CB 1 1
4 5022 1 1 39 ASP CG C -7.291 9.928 -20.171 1.00 . A A . 18 ASP CG 1 1
4 5023 1 1 39 ASP H H -4.032 10.659 -20.193 1.00 . A A . 18 ASP H 1 1
4 5024 1 1 39 ASP HA H -5.527 12.629 -18.738 1.00 . A A . 18 ASP HA 1 1
4 5025 1 1 39 ASP HB2 H -7.752 11.656 -18.960 1.00 . A A . 18 ASP HB2 1 1
4 5026 1 1 39 ASP HB3 H -7.169 12.040 -20.571 1.00 . A A . 18 ASP HB3 1 1
4 5027 1 1 39 ASP N N -4.563 11.486 -20.190 1.00 . A A . 18 ASP N 1 1
4 5028 1 1 39 ASP O O -4.771 9.545 -18.336 1.00 . A A . 18 ASP O 1 1
4 5029 1 1 39 ASP OD1 O -8.025 9.190 -19.464 1.00 . A A . 18 ASP OD1 1 1
4 5030 1 1 39 ASP OD2 O -6.772 9.517 -21.234 1.00 . A A . 18 ASP OD2 1 1
4 5031 1 1 40 ILE C C -6.795 9.435 -15.319 1.00 . A A . 19 ILE C 1 1
4 5032 1 1 40 ILE CA C -5.409 9.994 -15.681 1.00 . A A . 19 ILE CA 1 1
4 5033 1 1 40 ILE CB C -4.713 10.652 -14.431 1.00 . A A . 19 ILE CB 1 1
4 5034 1 1 40 ILE CD1 C -2.511 11.877 -13.751 1.00 . A A . 19 ILE CD1 1 1
4 5035 1 1 40 ILE CG1 C -3.280 11.123 -14.830 1.00 . A A . 19 ILE CG1 1 1
4 5036 1 1 40 ILE CG2 C -4.652 9.669 -13.224 1.00 . A A . 19 ILE CG2 1 1
4 5037 1 1 40 ILE H H -5.811 11.877 -16.589 1.00 . A A . 19 ILE H 1 1
4 5038 1 1 40 ILE HA H -4.776 9.175 -16.019 1.00 . A A . 19 ILE HA 1 1
4 5039 1 1 40 ILE HB H -5.302 11.513 -14.135 1.00 . A A . 19 ILE HB 1 1
4 5040 1 1 40 ILE HD11 H -3.067 12.754 -13.445 1.00 . A A . 19 ILE HD11 1 1
4 5041 1 1 40 ILE HD12 H -1.555 12.186 -14.149 1.00 . A A . 19 ILE HD12 1 1
4 5042 1 1 40 ILE HD13 H -2.349 11.234 -12.898 1.00 . A A . 19 ILE HD13 1 1
4 5043 1 1 40 ILE HG12 H -2.692 10.253 -15.100 1.00 . A A . 19 ILE HG12 1 1
4 5044 1 1 40 ILE HG13 H -3.350 11.767 -15.701 1.00 . A A . 19 ILE HG13 1 1
4 5045 1 1 40 ILE HG21 H -5.657 9.384 -12.933 1.00 . A A . 19 ILE HG21 1 1
4 5046 1 1 40 ILE HG22 H -4.165 10.145 -12.386 1.00 . A A . 19 ILE HG22 1 1
4 5047 1 1 40 ILE HG23 H -4.098 8.777 -13.501 1.00 . A A . 19 ILE HG23 1 1
4 5048 1 1 40 ILE N N -5.544 10.957 -16.787 1.00 . A A . 19 ILE N 1 1
4 5049 1 1 40 ILE O O -7.736 10.228 -15.158 1.00 . A A . 19 ILE O 1 1
4 5050 1 1 41 PRO C C -8.802 7.934 -13.523 1.00 . A A . 20 PRO C 1 1
4 5051 1 1 41 PRO CA C -8.232 7.417 -14.863 1.00 . A A . 20 PRO CA 1 1
4 5052 1 1 41 PRO CB C -7.875 5.900 -14.799 1.00 . A A . 20 PRO CB 1 1
4 5053 1 1 41 PRO CD C -5.881 7.044 -15.439 1.00 . A A . 20 PRO CD 1 1
4 5054 1 1 41 PRO CG C -6.382 5.852 -14.673 1.00 . A A . 20 PRO CG 1 1
4 5055 1 1 41 PRO HA H -8.969 7.584 -15.642 1.00 . A A . 20 PRO HA 1 1
4 5056 1 1 41 PRO HB2 H -8.362 5.423 -13.954 1.00 . A A . 20 PRO HB2 1 1
4 5057 1 1 41 PRO HB3 H -8.202 5.414 -15.711 1.00 . A A . 20 PRO HB3 1 1
4 5058 1 1 41 PRO HD2 H -4.923 7.374 -15.047 1.00 . A A . 20 PRO HD2 1 1
4 5059 1 1 41 PRO HD3 H -5.789 6.815 -16.494 1.00 . A A . 20 PRO HD3 1 1
4 5060 1 1 41 PRO HG2 H -6.088 5.922 -13.626 1.00 . A A . 20 PRO HG2 1 1
4 5061 1 1 41 PRO HG3 H -5.999 4.931 -15.104 1.00 . A A . 20 PRO HG3 1 1
4 5062 1 1 41 PRO N N -6.947 8.064 -15.215 1.00 . A A . 20 PRO N 1 1
4 5063 1 1 41 PRO O O -8.049 8.177 -12.563 1.00 . A A . 20 PRO O 1 1
4 5064 1 1 42 GLN C C -10.691 7.825 -11.058 1.00 . A A . 21 GLN C 1 1
4 5065 1 1 42 GLN CA C -10.841 8.693 -12.322 1.00 . A A . 21 GLN CA 1 1
4 5066 1 1 42 GLN CB C -12.344 8.931 -12.640 1.00 . A A . 21 GLN CB 1 1
4 5067 1 1 42 GLN CD C -14.682 7.916 -12.973 1.00 . A A . 21 GLN CD 1 1
4 5068 1 1 42 GLN CG C -13.175 7.653 -12.874 1.00 . A A . 21 GLN CG 1 1
4 5069 1 1 42 GLN H H -10.676 7.797 -14.244 1.00 . A A . 21 GLN H 1 1
4 5070 1 1 42 GLN HA H -10.378 9.658 -12.131 1.00 . A A . 21 GLN HA 1 1
4 5071 1 1 42 GLN HB2 H -12.788 9.480 -11.815 1.00 . A A . 21 GLN HB2 1 1
4 5072 1 1 42 GLN HB3 H -12.412 9.545 -13.533 1.00 . A A . 21 GLN HB3 1 1
4 5073 1 1 42 GLN HE21 H -14.859 7.744 -10.998 1.00 . A A . 21 GLN HE21 1 1
4 5074 1 1 42 GLN HE22 H -16.326 8.067 -11.858 1.00 . A A . 21 GLN HE22 1 1
4 5075 1 1 42 GLN HG2 H -12.847 7.184 -13.793 1.00 . A A . 21 GLN HG2 1 1
4 5076 1 1 42 GLN HG3 H -12.999 6.967 -12.050 1.00 . A A . 21 GLN HG3 1 1
4 5077 1 1 42 GLN N N -10.141 8.099 -13.476 1.00 . A A . 21 GLN N 1 1
4 5078 1 1 42 GLN NE2 N -15.358 7.911 -11.828 1.00 . A A . 21 GLN NE2 1 1
4 5079 1 1 42 GLN O O -10.790 8.340 -9.948 1.00 . A A . 21 GLN O 1 1
4 5080 1 1 42 GLN OE1 O -15.230 8.138 -14.056 1.00 . A A . 21 GLN OE1 1 1
4 5081 1 1 43 GLU C C -8.896 5.892 -9.411 1.00 . A A . 22 GLU C 1 1
4 5082 1 1 43 GLU CA C -10.216 5.570 -10.140 1.00 . A A . 22 GLU CA 1 1
4 5083 1 1 43 GLU CB C -10.226 4.102 -10.652 1.00 . A A . 22 GLU CB 1 1
4 5084 1 1 43 GLU CD C -9.162 2.307 -12.166 1.00 . A A . 22 GLU CD 1 1
4 5085 1 1 43 GLU CG C -9.128 3.766 -11.684 1.00 . A A . 22 GLU CG 1 1
4 5086 1 1 43 GLU H H -10.424 6.176 -12.170 1.00 . A A . 22 GLU H 1 1
4 5087 1 1 43 GLU HA H -11.034 5.696 -9.436 1.00 . A A . 22 GLU HA 1 1
4 5088 1 1 43 GLU HB2 H -10.111 3.439 -9.802 1.00 . A A . 22 GLU HB2 1 1
4 5089 1 1 43 GLU HB3 H -11.194 3.906 -11.109 1.00 . A A . 22 GLU HB3 1 1
4 5090 1 1 43 GLU HG2 H -9.251 4.420 -12.544 1.00 . A A . 22 GLU HG2 1 1
4 5091 1 1 43 GLU HG3 H -8.163 3.968 -11.233 1.00 . A A . 22 GLU HG3 1 1
4 5092 1 1 43 GLU N N -10.446 6.515 -11.249 1.00 . A A . 22 GLU N 1 1
4 5093 1 1 43 GLU O O -8.840 5.849 -8.185 1.00 . A A . 22 GLU O 1 1
4 5094 1 1 43 GLU OE1 O -8.349 1.484 -11.686 1.00 . A A . 22 GLU OE1 1 1
4 5095 1 1 43 GLU OE2 O -10.023 1.975 -13.011 1.00 . A A . 22 GLU OE2 1 1
4 5096 1 1 44 THR C C -6.582 7.977 -8.959 1.00 . A A . 23 THR C 1 1
4 5097 1 1 44 THR CA C -6.532 6.605 -9.648 1.00 . A A . 23 THR CA 1 1
4 5098 1 1 44 THR CB C -5.427 6.613 -10.758 1.00 . A A . 23 THR CB 1 1
4 5099 1 1 44 THR CG2 C -4.017 6.880 -10.173 1.00 . A A . 23 THR CG2 1 1
4 5100 1 1 44 THR H H -7.987 6.288 -11.162 1.00 . A A . 23 THR H 1 1
4 5101 1 1 44 THR HA H -6.270 5.849 -8.912 1.00 . A A . 23 THR HA 1 1
4 5102 1 1 44 THR HB H -5.659 7.398 -11.474 1.00 . A A . 23 THR HB 1 1
4 5103 1 1 44 THR HG1 H -5.314 4.642 -10.825 1.00 . A A . 23 THR HG1 1 1
4 5104 1 1 44 THR HG21 H -3.747 6.091 -9.484 1.00 . A A . 23 THR HG21 1 1
4 5105 1 1 44 THR HG22 H -4.006 7.830 -9.651 1.00 . A A . 23 THR HG22 1 1
4 5106 1 1 44 THR HG23 H -3.292 6.911 -10.977 1.00 . A A . 23 THR HG23 1 1
4 5107 1 1 44 THR N N -7.853 6.255 -10.190 1.00 . A A . 23 THR N 1 1
4 5108 1 1 44 THR O O -6.035 8.142 -7.878 1.00 . A A . 23 THR O 1 1
4 5109 1 1 44 THR OG1 O -5.425 5.355 -11.458 1.00 . A A . 23 THR OG1 1 1
4 5110 1 1 45 LEU C C -8.184 10.266 -7.698 1.00 . A A . 24 LEU C 1 1
4 5111 1 1 45 LEU CA C -7.424 10.309 -9.037 1.00 . A A . 24 LEU CA 1 1
4 5112 1 1 45 LEU CB C -8.151 11.217 -10.061 1.00 . A A . 24 LEU CB 1 1
4 5113 1 1 45 LEU CD1 C -8.198 12.248 -12.413 1.00 . A A . 24 LEU CD1 1 1
4 5114 1 1 45 LEU CD2 C -6.047 12.318 -11.033 1.00 . A A . 24 LEU CD2 1 1
4 5115 1 1 45 LEU CG C -7.339 11.518 -11.357 1.00 . A A . 24 LEU CG 1 1
4 5116 1 1 45 LEU H H -7.680 8.742 -10.453 1.00 . A A . 24 LEU H 1 1
4 5117 1 1 45 LEU HA H -6.430 10.709 -8.858 1.00 . A A . 24 LEU HA 1 1
4 5118 1 1 45 LEU HB2 H -9.086 10.734 -10.336 1.00 . A A . 24 LEU HB2 1 1
4 5119 1 1 45 LEU HB3 H -8.390 12.162 -9.581 1.00 . A A . 24 LEU HB3 1 1
4 5120 1 1 45 LEU HD11 H -9.069 11.653 -12.651 1.00 . A A . 24 LEU HD11 1 1
4 5121 1 1 45 LEU HD12 H -7.617 12.396 -13.316 1.00 . A A . 24 LEU HD12 1 1
4 5122 1 1 45 LEU HD13 H -8.512 13.210 -12.030 1.00 . A A . 24 LEU HD13 1 1
4 5123 1 1 45 LEU HD21 H -5.496 12.504 -11.947 1.00 . A A . 24 LEU HD21 1 1
4 5124 1 1 45 LEU HD22 H -5.421 11.749 -10.359 1.00 . A A . 24 LEU HD22 1 1
4 5125 1 1 45 LEU HD23 H -6.302 13.264 -10.571 1.00 . A A . 24 LEU HD23 1 1
4 5126 1 1 45 LEU HG H -7.033 10.575 -11.799 1.00 . A A . 24 LEU HG 1 1
4 5127 1 1 45 LEU N N -7.261 8.949 -9.591 1.00 . A A . 24 LEU N 1 1
4 5128 1 1 45 LEU O O -7.751 10.872 -6.714 1.00 . A A . 24 LEU O 1 1
4 5129 1 1 46 SER C C -9.308 8.500 -5.402 1.00 . A A . 25 SER C 1 1
4 5130 1 1 46 SER CA C -10.104 9.271 -6.470 1.00 . A A . 25 SER CA 1 1
4 5131 1 1 46 SER CB C -11.390 8.495 -6.839 1.00 . A A . 25 SER CB 1 1
4 5132 1 1 46 SER H H -9.567 9.073 -8.508 1.00 . A A . 25 SER H 1 1
4 5133 1 1 46 SER HA H -10.381 10.241 -6.071 1.00 . A A . 25 SER HA 1 1
4 5134 1 1 46 SER HB2 H -11.968 9.079 -7.543 1.00 . A A . 25 SER HB2 1 1
4 5135 1 1 46 SER HB3 H -11.122 7.553 -7.301 1.00 . A A . 25 SER HB3 1 1
4 5136 1 1 46 SER HG H -11.878 8.698 -4.939 1.00 . A A . 25 SER HG 1 1
4 5137 1 1 46 SER N N -9.289 9.501 -7.677 1.00 . A A . 25 SER N 1 1
4 5138 1 1 46 SER O O -9.493 8.737 -4.197 1.00 . A A . 25 SER O 1 1
4 5139 1 1 46 SER OG O -12.213 8.226 -5.707 1.00 . A A . 25 SER OG 1 1
4 5140 1 1 47 GLU C C -6.603 7.767 -4.213 1.00 . A A . 26 GLU C 1 1
4 5141 1 1 47 GLU CA C -7.533 6.817 -4.976 1.00 . A A . 26 GLU CA 1 1
4 5142 1 1 47 GLU CB C -6.695 5.781 -5.782 1.00 . A A . 26 GLU CB 1 1
4 5143 1 1 47 GLU CD C -6.736 3.868 -4.065 1.00 . A A . 26 GLU CD 1 1
4 5144 1 1 47 GLU CG C -5.864 4.804 -4.924 1.00 . A A . 26 GLU CG 1 1
4 5145 1 1 47 GLU H H -8.355 7.443 -6.825 1.00 . A A . 26 GLU H 1 1
4 5146 1 1 47 GLU HA H -8.165 6.290 -4.265 1.00 . A A . 26 GLU HA 1 1
4 5147 1 1 47 GLU HB2 H -7.368 5.196 -6.399 1.00 . A A . 26 GLU HB2 1 1
4 5148 1 1 47 GLU HB3 H -6.016 6.317 -6.443 1.00 . A A . 26 GLU HB3 1 1
4 5149 1 1 47 GLU HG2 H -5.244 4.202 -5.586 1.00 . A A . 26 GLU HG2 1 1
4 5150 1 1 47 GLU HG3 H -5.212 5.379 -4.274 1.00 . A A . 26 GLU HG3 1 1
4 5151 1 1 47 GLU N N -8.417 7.592 -5.859 1.00 . A A . 26 GLU N 1 1
4 5152 1 1 47 GLU O O -6.589 7.763 -2.993 1.00 . A A . 26 GLU O 1 1
4 5153 1 1 47 GLU OE1 O -7.085 4.228 -2.919 1.00 . A A . 26 GLU OE1 1 1
4 5154 1 1 47 GLU OE2 O -7.096 2.770 -4.548 1.00 . A A . 26 GLU OE2 1 1
4 5155 1 1 48 ILE C C -5.686 10.522 -3.364 1.00 . A A . 27 ILE C 1 1
4 5156 1 1 48 ILE CA C -4.965 9.639 -4.408 1.00 . A A . 27 ILE CA 1 1
4 5157 1 1 48 ILE CB C -4.368 10.554 -5.553 1.00 . A A . 27 ILE CB 1 1
4 5158 1 1 48 ILE CD1 C -3.287 10.409 -7.917 1.00 . A A . 27 ILE CD1 1 1
4 5159 1 1 48 ILE CG1 C -3.652 9.680 -6.631 1.00 . A A . 27 ILE CG1 1 1
4 5160 1 1 48 ILE CG2 C -3.397 11.632 -4.990 1.00 . A A . 27 ILE CG2 1 1
4 5161 1 1 48 ILE H H -5.998 8.584 -5.934 1.00 . A A . 27 ILE H 1 1
4 5162 1 1 48 ILE HA H -4.149 9.106 -3.929 1.00 . A A . 27 ILE HA 1 1
4 5163 1 1 48 ILE HB H -5.200 11.076 -6.022 1.00 . A A . 27 ILE HB 1 1
4 5164 1 1 48 ILE HD11 H -2.649 11.250 -7.691 1.00 . A A . 27 ILE HD11 1 1
4 5165 1 1 48 ILE HD12 H -4.186 10.754 -8.410 1.00 . A A . 27 ILE HD12 1 1
4 5166 1 1 48 ILE HD13 H -2.760 9.727 -8.568 1.00 . A A . 27 ILE HD13 1 1
4 5167 1 1 48 ILE HG12 H -2.735 9.280 -6.221 1.00 . A A . 27 ILE HG12 1 1
4 5168 1 1 48 ILE HG13 H -4.296 8.852 -6.901 1.00 . A A . 27 ILE HG13 1 1
4 5169 1 1 48 ILE HG21 H -3.023 12.249 -5.800 1.00 . A A . 27 ILE HG21 1 1
4 5170 1 1 48 ILE HG22 H -2.559 11.153 -4.495 1.00 . A A . 27 ILE HG22 1 1
4 5171 1 1 48 ILE HG23 H -3.915 12.264 -4.279 1.00 . A A . 27 ILE HG23 1 1
4 5172 1 1 48 ILE N N -5.891 8.626 -4.966 1.00 . A A . 27 ILE N 1 1
4 5173 1 1 48 ILE O O -5.168 10.760 -2.279 1.00 . A A . 27 ILE O 1 1
4 5174 1 1 49 ARG C C -8.183 11.049 -1.535 1.00 . A A . 28 ARG C 1 1
4 5175 1 1 49 ARG CA C -7.764 11.777 -2.834 1.00 . A A . 28 ARG CA 1 1
4 5176 1 1 49 ARG CB C -9.003 12.284 -3.625 1.00 . A A . 28 ARG CB 1 1
4 5177 1 1 49 ARG CD C -7.938 14.523 -4.327 1.00 . A A . 28 ARG CD 1 1
4 5178 1 1 49 ARG CG C -8.653 13.237 -4.795 1.00 . A A . 28 ARG CG 1 1
4 5179 1 1 49 ARG CZ C -8.687 15.575 -2.163 1.00 . A A . 28 ARG CZ 1 1
4 5180 1 1 49 ARG H H -7.288 10.637 -4.562 1.00 . A A . 28 ARG H 1 1
4 5181 1 1 49 ARG HA H -7.165 12.635 -2.554 1.00 . A A . 28 ARG HA 1 1
4 5182 1 1 49 ARG HB2 H -9.535 11.430 -4.029 1.00 . A A . 28 ARG HB2 1 1
4 5183 1 1 49 ARG HB3 H -9.665 12.812 -2.947 1.00 . A A . 28 ARG HB3 1 1
4 5184 1 1 49 ARG HD2 H -7.048 14.252 -3.768 1.00 . A A . 28 ARG HD2 1 1
4 5185 1 1 49 ARG HD3 H -7.641 15.090 -5.200 1.00 . A A . 28 ARG HD3 1 1
4 5186 1 1 49 ARG HE H -9.524 15.862 -3.964 1.00 . A A . 28 ARG HE 1 1
4 5187 1 1 49 ARG HG2 H -8.008 12.713 -5.492 1.00 . A A . 28 ARG HG2 1 1
4 5188 1 1 49 ARG HG3 H -9.570 13.513 -5.308 1.00 . A A . 28 ARG HG3 1 1
4 5189 1 1 49 ARG HH11 H -7.190 14.234 -1.875 1.00 . A A . 28 ARG HH11 1 1
4 5190 1 1 49 ARG HH12 H -7.713 15.077 -0.454 1.00 . A A . 28 ARG HH12 1 1
4 5191 1 1 49 ARG HH21 H -10.190 16.923 -2.083 1.00 . A A . 28 ARG HH21 1 1
4 5192 1 1 49 ARG HH22 H -9.403 16.591 -0.573 1.00 . A A . 28 ARG HH22 1 1
4 5193 1 1 49 ARG N N -6.923 10.930 -3.701 1.00 . A A . 28 ARG N 1 1
4 5194 1 1 49 ARG NE N -8.808 15.376 -3.488 1.00 . A A . 28 ARG NE 1 1
4 5195 1 1 49 ARG NH1 N -7.793 14.903 -1.440 1.00 . A A . 28 ARG NH1 1 1
4 5196 1 1 49 ARG NH2 N -9.491 16.427 -1.557 1.00 . A A . 28 ARG NH2 1 1
4 5197 1 1 49 ARG O O -8.340 11.684 -0.491 1.00 . A A . 28 ARG O 1 1
4 5198 1 1 50 ASN C C -7.419 8.700 0.470 1.00 . A A . 29 ASN C 1 1
4 5199 1 1 50 ASN CA C -8.652 8.862 -0.445 1.00 . A A . 29 ASN CA 1 1
4 5200 1 1 50 ASN CB C -9.147 7.472 -0.946 1.00 . A A . 29 ASN CB 1 1
4 5201 1 1 50 ASN CG C -9.331 6.429 0.167 1.00 . A A . 29 ASN CG 1 1
4 5202 1 1 50 ASN H H -8.243 9.288 -2.490 1.00 . A A . 29 ASN H 1 1
4 5203 1 1 50 ASN HA H -9.450 9.339 0.115 1.00 . A A . 29 ASN HA 1 1
4 5204 1 1 50 ASN HB2 H -10.098 7.602 -1.444 1.00 . A A . 29 ASN HB2 1 1
4 5205 1 1 50 ASN HB3 H -8.428 7.084 -1.667 1.00 . A A . 29 ASN HB3 1 1
4 5206 1 1 50 ASN HD21 H -7.517 5.677 -0.171 1.00 . A A . 29 ASN HD21 1 1
4 5207 1 1 50 ASN HD22 H -8.417 4.925 1.097 1.00 . A A . 29 ASN HD22 1 1
4 5208 1 1 50 ASN N N -8.341 9.720 -1.613 1.00 . A A . 29 ASN N 1 1
4 5209 1 1 50 ASN ND2 N -8.321 5.590 0.385 1.00 . A A . 29 ASN ND2 1 1
4 5210 1 1 50 ASN O O -7.504 8.816 1.700 1.00 . A A . 29 ASN O 1 1
4 5211 1 1 50 ASN OD1 O -10.375 6.374 0.817 1.00 . A A . 29 ASN OD1 1 1
4 5212 1 1 51 GLN C C -4.320 9.312 1.136 1.00 . A A . 30 GLN C 1 1
4 5213 1 1 51 GLN CA C -5.011 8.094 0.506 1.00 . A A . 30 GLN CA 1 1
4 5214 1 1 51 GLN CB C -4.086 7.390 -0.504 1.00 . A A . 30 GLN CB 1 1
4 5215 1 1 51 GLN CD C -4.966 4.947 -0.291 1.00 . A A . 30 GLN CD 1 1
4 5216 1 1 51 GLN CG C -4.712 6.175 -1.192 1.00 . A A . 30 GLN CG 1 1
4 5217 1 1 51 GLN H H -6.265 8.534 -1.142 1.00 . A A . 30 GLN H 1 1
4 5218 1 1 51 GLN HA H -5.249 7.393 1.298 1.00 . A A . 30 GLN HA 1 1
4 5219 1 1 51 GLN HB2 H -3.801 8.104 -1.274 1.00 . A A . 30 GLN HB2 1 1
4 5220 1 1 51 GLN HB3 H -3.190 7.064 0.007 1.00 . A A . 30 GLN HB3 1 1
4 5221 1 1 51 GLN HE21 H -4.812 3.738 -1.861 1.00 . A A . 30 GLN HE21 1 1
4 5222 1 1 51 GLN HE22 H -5.139 2.967 -0.350 1.00 . A A . 30 GLN HE22 1 1
4 5223 1 1 51 GLN HG2 H -5.662 6.495 -1.598 1.00 . A A . 30 GLN HG2 1 1
4 5224 1 1 51 GLN HG3 H -4.069 5.882 -2.010 1.00 . A A . 30 GLN HG3 1 1
4 5225 1 1 51 GLN N N -6.271 8.459 -0.167 1.00 . A A . 30 GLN N 1 1
4 5226 1 1 51 GLN NE2 N -4.970 3.764 -0.892 1.00 . A A . 30 GLN NE2 1 1
4 5227 1 1 51 GLN O O -3.562 9.175 2.096 1.00 . A A . 30 GLN O 1 1
4 5228 1 1 51 GLN OE1 O -5.191 5.050 0.918 1.00 . A A . 30 GLN OE1 1 1
4 5229 1 1 52 THR C C -4.812 12.042 2.517 1.00 . A A . 31 THR C 1 1
4 5230 1 1 52 THR CA C -4.122 11.778 1.152 1.00 . A A . 31 THR CA 1 1
4 5231 1 1 52 THR CB C -4.370 12.998 0.199 1.00 . A A . 31 THR CB 1 1
4 5232 1 1 52 THR CG2 C -3.398 13.011 -0.994 1.00 . A A . 31 THR CG2 1 1
4 5233 1 1 52 THR H H -5.030 10.480 -0.302 1.00 . A A . 31 THR H 1 1
4 5234 1 1 52 THR HA H -3.049 11.702 1.328 1.00 . A A . 31 THR HA 1 1
4 5235 1 1 52 THR HB H -4.214 13.915 0.766 1.00 . A A . 31 THR HB 1 1
4 5236 1 1 52 THR HG1 H -6.002 12.093 -0.454 1.00 . A A . 31 THR HG1 1 1
4 5237 1 1 52 THR HG21 H -2.378 13.086 -0.637 1.00 . A A . 31 THR HG21 1 1
4 5238 1 1 52 THR HG22 H -3.616 13.858 -1.626 1.00 . A A . 31 THR HG22 1 1
4 5239 1 1 52 THR HG23 H -3.509 12.099 -1.568 1.00 . A A . 31 THR HG23 1 1
4 5240 1 1 52 THR N N -4.561 10.488 0.558 1.00 . A A . 31 THR N 1 1
4 5241 1 1 52 THR O O -4.255 12.744 3.369 1.00 . A A . 31 THR O 1 1
4 5242 1 1 52 THR OG1 O -5.725 12.994 -0.278 1.00 . A A . 31 THR OG1 1 1
4 5243 1 1 53 ILE C C -6.114 10.564 5.034 1.00 . A A . 32 ILE C 1 1
4 5244 1 1 53 ILE CA C -6.744 11.539 4.007 1.00 . A A . 32 ILE CA 1 1
4 5245 1 1 53 ILE CB C -8.288 11.256 3.809 1.00 . A A . 32 ILE CB 1 1
4 5246 1 1 53 ILE CD1 C -8.691 13.675 2.903 1.00 . A A . 32 ILE CD1 1 1
4 5247 1 1 53 ILE CG1 C -8.872 12.175 2.679 1.00 . A A . 32 ILE CG1 1 1
4 5248 1 1 53 ILE CG2 C -9.092 11.433 5.128 1.00 . A A . 32 ILE CG2 1 1
4 5249 1 1 53 ILE H H -6.413 10.947 1.986 1.00 . A A . 32 ILE H 1 1
4 5250 1 1 53 ILE HA H -6.627 12.554 4.387 1.00 . A A . 32 ILE HA 1 1
4 5251 1 1 53 ILE HB H -8.396 10.220 3.499 1.00 . A A . 32 ILE HB 1 1
4 5252 1 1 53 ILE HD11 H -7.636 13.909 2.977 1.00 . A A . 32 ILE HD11 1 1
4 5253 1 1 53 ILE HD12 H -9.190 13.972 3.814 1.00 . A A . 32 ILE HD12 1 1
4 5254 1 1 53 ILE HD13 H -9.115 14.214 2.070 1.00 . A A . 32 ILE HD13 1 1
4 5255 1 1 53 ILE HG12 H -8.390 11.930 1.742 1.00 . A A . 32 ILE HG12 1 1
4 5256 1 1 53 ILE HG13 H -9.935 11.986 2.578 1.00 . A A . 32 ILE HG13 1 1
4 5257 1 1 53 ILE HG21 H -10.144 11.245 4.943 1.00 . A A . 32 ILE HG21 1 1
4 5258 1 1 53 ILE HG22 H -8.973 12.443 5.499 1.00 . A A . 32 ILE HG22 1 1
4 5259 1 1 53 ILE HG23 H -8.734 10.735 5.872 1.00 . A A . 32 ILE HG23 1 1
4 5260 1 1 53 ILE N N -6.010 11.455 2.719 1.00 . A A . 32 ILE N 1 1
4 5261 1 1 53 ILE O O -6.185 10.778 6.249 1.00 . A A . 32 ILE O 1 1
4 5262 1 1 54 ARG C C -3.237 9.266 5.557 1.00 . A A . 33 ARG C 1 1
4 5263 1 1 54 ARG CA C -4.617 8.600 5.308 1.00 . A A . 33 ARG CA 1 1
4 5264 1 1 54 ARG CB C -4.453 7.240 4.567 1.00 . A A . 33 ARG CB 1 1
4 5265 1 1 54 ARG CD C -4.193 5.595 6.572 1.00 . A A . 33 ARG CD 1 1
4 5266 1 1 54 ARG CG C -3.572 6.173 5.274 1.00 . A A . 33 ARG CG 1 1
4 5267 1 1 54 ARG CZ C -4.981 6.465 8.789 1.00 . A A . 33 ARG CZ 1 1
4 5268 1 1 54 ARG H H -5.596 9.309 3.559 1.00 . A A . 33 ARG H 1 1
4 5269 1 1 54 ARG HA H -5.103 8.425 6.267 1.00 . A A . 33 ARG HA 1 1
4 5270 1 1 54 ARG HB2 H -5.438 6.813 4.421 1.00 . A A . 33 ARG HB2 1 1
4 5271 1 1 54 ARG HB3 H -4.024 7.436 3.587 1.00 . A A . 33 ARG HB3 1 1
4 5272 1 1 54 ARG HD2 H -5.212 5.293 6.365 1.00 . A A . 33 ARG HD2 1 1
4 5273 1 1 54 ARG HD3 H -3.622 4.718 6.860 1.00 . A A . 33 ARG HD3 1 1
4 5274 1 1 54 ARG HE H -3.537 7.280 7.663 1.00 . A A . 33 ARG HE 1 1
4 5275 1 1 54 ARG HG2 H -3.405 5.354 4.583 1.00 . A A . 33 ARG HG2 1 1
4 5276 1 1 54 ARG HG3 H -2.614 6.620 5.518 1.00 . A A . 33 ARG HG3 1 1
4 5277 1 1 54 ARG HH11 H -6.029 4.853 8.153 1.00 . A A . 33 ARG HH11 1 1
4 5278 1 1 54 ARG HH12 H -6.492 5.477 9.703 1.00 . A A . 33 ARG HH12 1 1
4 5279 1 1 54 ARG HH21 H -4.159 8.072 9.709 1.00 . A A . 33 ARG HH21 1 1
4 5280 1 1 54 ARG HH22 H -5.434 7.282 10.582 1.00 . A A . 33 ARG HH22 1 1
4 5281 1 1 54 ARG N N -5.478 9.500 4.512 1.00 . A A . 33 ARG N 1 1
4 5282 1 1 54 ARG NE N -4.192 6.548 7.703 1.00 . A A . 33 ARG NE 1 1
4 5283 1 1 54 ARG NH1 N -5.907 5.521 8.889 1.00 . A A . 33 ARG NH1 1 1
4 5284 1 1 54 ARG NH2 N -4.848 7.342 9.771 1.00 . A A . 33 ARG NH2 1 1
4 5285 1 1 54 ARG O O -2.564 8.970 6.545 1.00 . A A . 33 ARG O 1 1
4 5286 1 1 55 GLY C C -0.436 10.271 3.924 1.00 . A A . 34 GLY C 1 1
4 5287 1 1 55 GLY CA C -1.569 10.909 4.733 1.00 . A A . 34 GLY CA 1 1
4 5288 1 1 55 GLY H H -3.431 10.351 3.885 1.00 . A A . 34 GLY H 1 1
4 5289 1 1 55 GLY HA2 H -1.734 11.911 4.358 1.00 . A A . 34 GLY HA2 1 1
4 5290 1 1 55 GLY HA3 H -1.260 10.982 5.770 1.00 . A A . 34 GLY HA3 1 1
4 5291 1 1 55 GLY N N -2.841 10.173 4.642 1.00 . A A . 34 GLY N 1 1
4 5292 1 1 55 GLY O O 0.705 10.741 3.979 1.00 . A A . 34 GLY O 1 1
4 5293 1 1 56 GLU C C -0.350 8.302 0.914 1.00 . A A . 35 GLU C 1 1
4 5294 1 1 56 GLU CA C 0.207 8.457 2.335 1.00 . A A . 35 GLU CA 1 1
4 5295 1 1 56 GLU CB C 0.467 7.041 2.930 1.00 . A A . 35 GLU CB 1 1
4 5296 1 1 56 GLU CD C 1.291 4.647 2.392 1.00 . A A . 35 GLU CD 1 1
4 5297 1 1 56 GLU CG C 1.356 6.135 2.040 1.00 . A A . 35 GLU CG 1 1
4 5298 1 1 56 GLU H H -1.693 8.906 3.166 1.00 . A A . 35 GLU H 1 1
4 5299 1 1 56 GLU HA H 1.145 9.009 2.299 1.00 . A A . 35 GLU HA 1 1
4 5300 1 1 56 GLU HB2 H 0.951 7.155 3.897 1.00 . A A . 35 GLU HB2 1 1
4 5301 1 1 56 GLU HB3 H -0.487 6.546 3.084 1.00 . A A . 35 GLU HB3 1 1
4 5302 1 1 56 GLU HG2 H 1.045 6.246 1.006 1.00 . A A . 35 GLU HG2 1 1
4 5303 1 1 56 GLU HG3 H 2.383 6.475 2.122 1.00 . A A . 35 GLU HG3 1 1
4 5304 1 1 56 GLU N N -0.758 9.205 3.168 1.00 . A A . 35 GLU N 1 1
4 5305 1 1 56 GLU O O -1.365 7.646 0.738 1.00 . A A . 35 GLU O 1 1
4 5306 1 1 56 GLU OE1 O 2.290 4.083 2.879 1.00 . A A . 35 GLU OE1 1 1
4 5307 1 1 56 GLU OE2 O 0.241 4.020 2.137 1.00 . A A . 35 GLU OE2 1 1
4 5308 1 1 57 ALA C C 1.271 8.934 -2.351 1.00 . A A . 36 ALA C 1 1
4 5309 1 1 57 ALA CA C 0.020 8.663 -1.508 1.00 . A A . 36 ALA CA 1 1
4 5310 1 1 57 ALA CB C -1.176 9.521 -1.976 1.00 . A A . 36 ALA CB 1 1
4 5311 1 1 57 ALA H H 1.082 9.462 0.137 1.00 . A A . 36 ALA H 1 1
4 5312 1 1 57 ALA HA H -0.252 7.615 -1.634 1.00 . A A . 36 ALA HA 1 1
4 5313 1 1 57 ALA HB1 H -1.407 9.297 -3.012 1.00 . A A . 36 ALA HB1 1 1
4 5314 1 1 57 ALA HB2 H -0.935 10.569 -1.883 1.00 . A A . 36 ALA HB2 1 1
4 5315 1 1 57 ALA HB3 H -2.042 9.300 -1.364 1.00 . A A . 36 ALA HB3 1 1
4 5316 1 1 57 ALA N N 0.331 8.882 -0.086 1.00 . A A . 36 ALA N 1 1
4 5317 1 1 57 ALA O O 1.604 10.083 -2.648 1.00 . A A . 36 ALA O 1 1
4 5318 1 1 58 GLN C C 2.731 7.354 -4.925 1.00 . A A . 37 GLN C 1 1
4 5319 1 1 58 GLN CA C 3.164 7.888 -3.555 1.00 . A A . 37 GLN CA 1 1
4 5320 1 1 58 GLN CB C 4.346 7.037 -2.992 1.00 . A A . 37 GLN CB 1 1
4 5321 1 1 58 GLN CD C 4.093 7.161 -0.414 1.00 . A A . 37 GLN CD 1 1
4 5322 1 1 58 GLN CG C 4.947 7.508 -1.643 1.00 . A A . 37 GLN CG 1 1
4 5323 1 1 58 GLN H H 1.726 6.991 -2.298 1.00 . A A . 37 GLN H 1 1
4 5324 1 1 58 GLN HA H 3.490 8.922 -3.662 1.00 . A A . 37 GLN HA 1 1
4 5325 1 1 58 GLN HB2 H 4.012 6.015 -2.867 1.00 . A A . 37 GLN HB2 1 1
4 5326 1 1 58 GLN HB3 H 5.148 7.040 -3.729 1.00 . A A . 37 GLN HB3 1 1
4 5327 1 1 58 GLN HE21 H 4.954 5.373 -0.266 1.00 . A A . 37 GLN HE21 1 1
4 5328 1 1 58 GLN HE22 H 3.763 5.730 0.932 1.00 . A A . 37 GLN HE22 1 1
4 5329 1 1 58 GLN HG2 H 5.924 7.050 -1.520 1.00 . A A . 37 GLN HG2 1 1
4 5330 1 1 58 GLN HG3 H 5.076 8.584 -1.681 1.00 . A A . 37 GLN HG3 1 1
4 5331 1 1 58 GLN N N 1.996 7.852 -2.670 1.00 . A A . 37 GLN N 1 1
4 5332 1 1 58 GLN NE2 N 4.288 5.966 0.138 1.00 . A A . 37 GLN NE2 1 1
4 5333 1 1 58 GLN O O 2.363 6.189 -5.049 1.00 . A A . 37 GLN O 1 1
4 5334 1 1 58 GLN OE1 O 3.254 7.950 0.026 1.00 . A A . 37 GLN OE1 1 1
4 5335 1 1 59 ILE C C 3.654 7.654 -8.119 1.00 . A A . 38 ILE C 1 1
4 5336 1 1 59 ILE CA C 2.368 7.841 -7.309 1.00 . A A . 38 ILE CA 1 1
4 5337 1 1 59 ILE CB C 1.436 8.912 -8.009 1.00 . A A . 38 ILE CB 1 1
4 5338 1 1 59 ILE CD1 C 0.081 9.770 -5.930 1.00 . A A . 38 ILE CD1 1 1
4 5339 1 1 59 ILE CG1 C 0.055 9.049 -7.277 1.00 . A A . 38 ILE CG1 1 1
4 5340 1 1 59 ILE CG2 C 1.213 8.575 -9.509 1.00 . A A . 38 ILE CG2 1 1
4 5341 1 1 59 ILE H H 2.952 9.147 -5.758 1.00 . A A . 38 ILE H 1 1
4 5342 1 1 59 ILE HA H 1.824 6.892 -7.275 1.00 . A A . 38 ILE HA 1 1
4 5343 1 1 59 ILE HB H 1.947 9.870 -7.966 1.00 . A A . 38 ILE HB 1 1
4 5344 1 1 59 ILE HD11 H 0.479 10.766 -6.060 1.00 . A A . 38 ILE HD11 1 1
4 5345 1 1 59 ILE HD12 H 0.699 9.223 -5.232 1.00 . A A . 38 ILE HD12 1 1
4 5346 1 1 59 ILE HD13 H -0.925 9.836 -5.539 1.00 . A A . 38 ILE HD13 1 1
4 5347 1 1 59 ILE HG12 H -0.629 9.597 -7.914 1.00 . A A . 38 ILE HG12 1 1
4 5348 1 1 59 ILE HG13 H -0.359 8.059 -7.108 1.00 . A A . 38 ILE HG13 1 1
4 5349 1 1 59 ILE HG21 H 0.740 7.602 -9.605 1.00 . A A . 38 ILE HG21 1 1
4 5350 1 1 59 ILE HG22 H 2.161 8.559 -10.028 1.00 . A A . 38 ILE HG22 1 1
4 5351 1 1 59 ILE HG23 H 0.578 9.326 -9.963 1.00 . A A . 38 ILE HG23 1 1
4 5352 1 1 59 ILE N N 2.724 8.219 -5.937 1.00 . A A . 38 ILE N 1 1
4 5353 1 1 59 ILE O O 4.402 8.619 -8.348 1.00 . A A . 38 ILE O 1 1
4 5354 1 1 60 ARG C C 4.659 6.240 -10.830 1.00 . A A . 39 ARG C 1 1
4 5355 1 1 60 ARG CA C 5.071 6.079 -9.364 1.00 . A A . 39 ARG CA 1 1
4 5356 1 1 60 ARG CB C 5.592 4.640 -9.098 1.00 . A A . 39 ARG CB 1 1
4 5357 1 1 60 ARG CD C 6.669 3.014 -7.441 1.00 . A A . 39 ARG CD 1 1
4 5358 1 1 60 ARG CG C 5.841 4.298 -7.615 1.00 . A A . 39 ARG CG 1 1
4 5359 1 1 60 ARG CZ C 8.768 2.177 -8.537 1.00 . A A . 39 ARG CZ 1 1
4 5360 1 1 60 ARG H H 3.315 5.682 -8.244 1.00 . A A . 39 ARG H 1 1
4 5361 1 1 60 ARG HA H 5.872 6.786 -9.143 1.00 . A A . 39 ARG HA 1 1
4 5362 1 1 60 ARG HB2 H 4.871 3.932 -9.490 1.00 . A A . 39 ARG HB2 1 1
4 5363 1 1 60 ARG HB3 H 6.525 4.510 -9.639 1.00 . A A . 39 ARG HB3 1 1
4 5364 1 1 60 ARG HD2 H 6.759 2.797 -6.387 1.00 . A A . 39 ARG HD2 1 1
4 5365 1 1 60 ARG HD3 H 6.156 2.195 -7.937 1.00 . A A . 39 ARG HD3 1 1
4 5366 1 1 60 ARG HE H 8.401 4.073 -8.007 1.00 . A A . 39 ARG HE 1 1
4 5367 1 1 60 ARG HG2 H 6.367 5.119 -7.147 1.00 . A A . 39 ARG HG2 1 1
4 5368 1 1 60 ARG HG3 H 4.883 4.169 -7.123 1.00 . A A . 39 ARG HG3 1 1
4 5369 1 1 60 ARG HH11 H 7.431 0.690 -8.191 1.00 . A A . 39 ARG HH11 1 1
4 5370 1 1 60 ARG HH12 H 8.913 0.196 -8.942 1.00 . A A . 39 ARG HH12 1 1
4 5371 1 1 60 ARG HH21 H 10.305 3.401 -9.010 1.00 . A A . 39 ARG HH21 1 1
4 5372 1 1 60 ARG HH22 H 10.525 1.733 -9.430 1.00 . A A . 39 ARG HH22 1 1
4 5373 1 1 60 ARG N N 3.921 6.404 -8.520 1.00 . A A . 39 ARG N 1 1
4 5374 1 1 60 ARG NE N 8.021 3.165 -8.015 1.00 . A A . 39 ARG NE 1 1
4 5375 1 1 60 ARG NH1 N 8.333 0.921 -8.562 1.00 . A A . 39 ARG NH1 1 1
4 5376 1 1 60 ARG NH2 N 9.961 2.458 -9.028 1.00 . A A . 39 ARG NH2 1 1
4 5377 1 1 60 ARG O O 4.092 5.315 -11.429 1.00 . A A . 39 ARG O 1 1
4 5378 1 1 61 LEU C C 5.682 7.011 -13.669 1.00 . A A . 40 LEU C 1 1
4 5379 1 1 61 LEU CA C 4.649 7.746 -12.797 1.00 . A A . 40 LEU CA 1 1
4 5380 1 1 61 LEU CB C 4.696 9.281 -13.053 1.00 . A A . 40 LEU CB 1 1
4 5381 1 1 61 LEU CD1 C 3.788 11.633 -12.663 1.00 . A A . 40 LEU CD1 1 1
4 5382 1 1 61 LEU CD2 C 2.163 9.704 -13.020 1.00 . A A . 40 LEU CD2 1 1
4 5383 1 1 61 LEU CG C 3.539 10.127 -12.444 1.00 . A A . 40 LEU CG 1 1
4 5384 1 1 61 LEU H H 5.249 8.148 -10.794 1.00 . A A . 40 LEU H 1 1
4 5385 1 1 61 LEU HA H 3.658 7.379 -13.052 1.00 . A A . 40 LEU HA 1 1
4 5386 1 1 61 LEU HB2 H 5.633 9.653 -12.653 1.00 . A A . 40 LEU HB2 1 1
4 5387 1 1 61 LEU HB3 H 4.703 9.446 -14.127 1.00 . A A . 40 LEU HB3 1 1
4 5388 1 1 61 LEU HD11 H 2.981 12.202 -12.228 1.00 . A A . 40 LEU HD11 1 1
4 5389 1 1 61 LEU HD12 H 3.846 11.849 -13.723 1.00 . A A . 40 LEU HD12 1 1
4 5390 1 1 61 LEU HD13 H 4.719 11.921 -12.190 1.00 . A A . 40 LEU HD13 1 1
4 5391 1 1 61 LEU HD21 H 1.383 10.317 -12.587 1.00 . A A . 40 LEU HD21 1 1
4 5392 1 1 61 LEU HD22 H 1.968 8.667 -12.777 1.00 . A A . 40 LEU HD22 1 1
4 5393 1 1 61 LEU HD23 H 2.157 9.823 -14.099 1.00 . A A . 40 LEU HD23 1 1
4 5394 1 1 61 LEU HG H 3.513 9.960 -11.375 1.00 . A A . 40 LEU HG 1 1
4 5395 1 1 61 LEU N N 4.892 7.441 -11.374 1.00 . A A . 40 LEU N 1 1
4 5396 1 1 61 LEU O O 6.635 7.618 -14.184 1.00 . A A . 40 LEU O 1 1
4 5397 1 1 62 GLY C C 7.734 4.754 -13.587 1.00 . A A . 41 GLY C 1 1
4 5398 1 1 62 GLY CA C 6.466 4.819 -14.432 1.00 . A A . 41 GLY CA 1 1
4 5399 1 1 62 GLY H H 4.627 5.308 -13.518 1.00 . A A . 41 GLY H 1 1
4 5400 1 1 62 GLY HA2 H 6.045 3.826 -14.518 1.00 . A A . 41 GLY HA2 1 1
4 5401 1 1 62 GLY HA3 H 6.706 5.181 -15.425 1.00 . A A . 41 GLY HA3 1 1
4 5402 1 1 62 GLY N N 5.475 5.690 -13.823 1.00 . A A . 41 GLY N 1 1
4 5403 1 1 62 GLY O O 7.784 4.040 -12.579 1.00 . A A . 41 GLY O 1 1
4 5404 1 1 63 GLU C C 10.194 6.919 -12.508 1.00 . A A . 42 GLU C 1 1
4 5405 1 1 63 GLU CA C 10.056 5.610 -13.330 1.00 . A A . 42 GLU CA 1 1
4 5406 1 1 63 GLU CB C 11.170 5.488 -14.403 1.00 . A A . 42 GLU CB 1 1
4 5407 1 1 63 GLU CD C 12.006 6.211 -16.725 1.00 . A A . 42 GLU CD 1 1
4 5408 1 1 63 GLU CG C 11.099 6.545 -15.528 1.00 . A A . 42 GLU CG 1 1
4 5409 1 1 63 GLU H H 8.600 6.075 -14.805 1.00 . A A . 42 GLU H 1 1
4 5410 1 1 63 GLU HA H 10.143 4.769 -12.643 1.00 . A A . 42 GLU HA 1 1
4 5411 1 1 63 GLU HB2 H 12.135 5.572 -13.915 1.00 . A A . 42 GLU HB2 1 1
4 5412 1 1 63 GLU HB3 H 11.102 4.502 -14.855 1.00 . A A . 42 GLU HB3 1 1
4 5413 1 1 63 GLU HG2 H 10.070 6.620 -15.871 1.00 . A A . 42 GLU HG2 1 1
4 5414 1 1 63 GLU HG3 H 11.398 7.506 -15.125 1.00 . A A . 42 GLU HG3 1 1
4 5415 1 1 63 GLU N N 8.745 5.525 -14.003 1.00 . A A . 42 GLU N 1 1
4 5416 1 1 63 GLU O O 11.162 7.085 -11.753 1.00 . A A . 42 GLU O 1 1
4 5417 1 1 63 GLU OE1 O 11.494 5.713 -17.755 1.00 . A A . 42 GLU OE1 1 1
4 5418 1 1 63 GLU OE2 O 13.238 6.430 -16.637 1.00 . A A . 42 GLU OE2 1 1
4 5419 1 1 64 LEU C C 8.456 8.903 -10.562 1.00 . A A . 43 LEU C 1 1
4 5420 1 1 64 LEU CA C 9.180 9.114 -11.912 1.00 . A A . 43 LEU CA 1 1
4 5421 1 1 64 LEU CB C 8.427 10.196 -12.751 1.00 . A A . 43 LEU CB 1 1
4 5422 1 1 64 LEU CD1 C 7.878 11.283 -15.005 1.00 . A A . 43 LEU CD1 1 1
4 5423 1 1 64 LEU CD2 C 10.303 10.827 -14.372 1.00 . A A . 43 LEU CD2 1 1
4 5424 1 1 64 LEU CG C 8.848 10.347 -14.244 1.00 . A A . 43 LEU CG 1 1
4 5425 1 1 64 LEU H H 8.480 7.633 -13.264 1.00 . A A . 43 LEU H 1 1
4 5426 1 1 64 LEU HA H 10.201 9.443 -11.732 1.00 . A A . 43 LEU HA 1 1
4 5427 1 1 64 LEU HB2 H 7.375 9.957 -12.737 1.00 . A A . 43 LEU HB2 1 1
4 5428 1 1 64 LEU HB3 H 8.557 11.158 -12.264 1.00 . A A . 43 LEU HB3 1 1
4 5429 1 1 64 LEU HD11 H 7.909 12.276 -14.575 1.00 . A A . 43 LEU HD11 1 1
4 5430 1 1 64 LEU HD12 H 6.869 10.898 -14.939 1.00 . A A . 43 LEU HD12 1 1
4 5431 1 1 64 LEU HD13 H 8.166 11.334 -16.047 1.00 . A A . 43 LEU HD13 1 1
4 5432 1 1 64 LEU HD21 H 10.564 10.911 -15.418 1.00 . A A . 43 LEU HD21 1 1
4 5433 1 1 64 LEU HD22 H 10.967 10.117 -13.900 1.00 . A A . 43 LEU HD22 1 1
4 5434 1 1 64 LEU HD23 H 10.415 11.795 -13.897 1.00 . A A . 43 LEU HD23 1 1
4 5435 1 1 64 LEU HG H 8.786 9.373 -14.717 1.00 . A A . 43 LEU HG 1 1
4 5436 1 1 64 LEU N N 9.213 7.832 -12.648 1.00 . A A . 43 LEU N 1 1
4 5437 1 1 64 LEU O O 7.244 8.678 -10.546 1.00 . A A . 43 LEU O 1 1
4 5438 1 1 65 MET C C 8.063 10.152 -7.612 1.00 . A A . 44 MET C 1 1
4 5439 1 1 65 MET CA C 8.611 8.793 -8.092 1.00 . A A . 44 MET CA 1 1
4 5440 1 1 65 MET CB C 9.680 8.248 -7.104 1.00 . A A . 44 MET CB 1 1
4 5441 1 1 65 MET CE C 7.799 5.842 -4.211 1.00 . A A . 44 MET CE 1 1
4 5442 1 1 65 MET CG C 9.127 7.776 -5.750 1.00 . A A . 44 MET CG 1 1
4 5443 1 1 65 MET H H 10.162 9.112 -9.523 1.00 . A A . 44 MET H 1 1
4 5444 1 1 65 MET HA H 7.793 8.078 -8.160 1.00 . A A . 44 MET HA 1 1
4 5445 1 1 65 MET HB2 H 10.180 7.404 -7.566 1.00 . A A . 44 MET HB2 1 1
4 5446 1 1 65 MET HB3 H 10.421 9.023 -6.918 1.00 . A A . 44 MET HB3 1 1
4 5447 1 1 65 MET HE1 H 7.332 6.650 -3.668 1.00 . A A . 44 MET HE1 1 1
4 5448 1 1 65 MET HE2 H 8.750 5.604 -3.757 1.00 . A A . 44 MET HE2 1 1
4 5449 1 1 65 MET HE3 H 7.160 4.972 -4.180 1.00 . A A . 44 MET HE3 1 1
4 5450 1 1 65 MET HG2 H 9.956 7.517 -5.101 1.00 . A A . 44 MET HG2 1 1
4 5451 1 1 65 MET HG3 H 8.560 8.581 -5.302 1.00 . A A . 44 MET HG3 1 1
4 5452 1 1 65 MET N N 9.197 8.957 -9.443 1.00 . A A . 44 MET N 1 1
4 5453 1 1 65 MET O O 8.837 11.098 -7.441 1.00 . A A . 44 MET O 1 1
4 5454 1 1 65 MET SD S 8.052 6.333 -5.919 1.00 . A A . 44 MET SD 1 1
4 5455 1 1 66 VAL C C 5.105 11.352 -5.905 1.00 . A A . 45 VAL C 1 1
4 5456 1 1 66 VAL CA C 6.057 11.538 -7.106 1.00 . A A . 45 VAL CA 1 1
4 5457 1 1 66 VAL CB C 5.236 12.101 -8.333 1.00 . A A . 45 VAL CB 1 1
4 5458 1 1 66 VAL CG1 C 4.635 13.487 -8.014 1.00 . A A . 45 VAL CG1 1 1
4 5459 1 1 66 VAL CG2 C 6.088 12.150 -9.626 1.00 . A A . 45 VAL CG2 1 1
4 5460 1 1 66 VAL H H 6.175 9.455 -7.544 1.00 . A A . 45 VAL H 1 1
4 5461 1 1 66 VAL HA H 6.821 12.270 -6.843 1.00 . A A . 45 VAL HA 1 1
4 5462 1 1 66 VAL HB H 4.405 11.420 -8.514 1.00 . A A . 45 VAL HB 1 1
4 5463 1 1 66 VAL HG11 H 3.979 13.412 -7.159 1.00 . A A . 45 VAL HG11 1 1
4 5464 1 1 66 VAL HG12 H 4.068 13.848 -8.864 1.00 . A A . 45 VAL HG12 1 1
4 5465 1 1 66 VAL HG13 H 5.429 14.190 -7.794 1.00 . A A . 45 VAL HG13 1 1
4 5466 1 1 66 VAL HG21 H 6.935 12.813 -9.482 1.00 . A A . 45 VAL HG21 1 1
4 5467 1 1 66 VAL HG22 H 5.488 12.515 -10.449 1.00 . A A . 45 VAL HG22 1 1
4 5468 1 1 66 VAL HG23 H 6.449 11.158 -9.864 1.00 . A A . 45 VAL HG23 1 1
4 5469 1 1 66 VAL N N 6.728 10.260 -7.441 1.00 . A A . 45 VAL N 1 1
4 5470 1 1 66 VAL O O 4.067 10.702 -6.032 1.00 . A A . 45 VAL O 1 1
4 5471 1 1 67 SER C C 3.598 13.005 -3.494 1.00 . A A . 46 SER C 1 1
4 5472 1 1 67 SER CA C 4.634 11.863 -3.525 1.00 . A A . 46 SER CA 1 1
4 5473 1 1 67 SER CB C 5.546 11.930 -2.280 1.00 . A A . 46 SER CB 1 1
4 5474 1 1 67 SER H H 6.293 12.449 -4.716 1.00 . A A . 46 SER H 1 1
4 5475 1 1 67 SER HA H 4.114 10.905 -3.520 1.00 . A A . 46 SER HA 1 1
4 5476 1 1 67 SER HB2 H 6.060 12.882 -2.251 1.00 . A A . 46 SER HB2 1 1
4 5477 1 1 67 SER HB3 H 4.950 11.822 -1.379 1.00 . A A . 46 SER HB3 1 1
4 5478 1 1 67 SER HG H 7.146 11.034 -1.587 1.00 . A A . 46 SER HG 1 1
4 5479 1 1 67 SER N N 5.454 11.940 -4.749 1.00 . A A . 46 SER N 1 1
4 5480 1 1 67 SER O O 3.964 14.182 -3.442 1.00 . A A . 46 SER O 1 1
4 5481 1 1 67 SER OG O 6.519 10.895 -2.301 1.00 . A A . 46 SER OG 1 1
4 5482 1 1 68 ILE C C 0.585 13.435 -2.027 1.00 . A A . 47 ILE C 1 1
4 5483 1 1 68 ILE CA C 1.205 13.635 -3.418 1.00 . A A . 47 ILE CA 1 1
4 5484 1 1 68 ILE CB C 0.114 13.486 -4.553 1.00 . A A . 47 ILE CB 1 1
4 5485 1 1 68 ILE CD1 C 1.615 14.673 -6.314 1.00 . A A . 47 ILE CD1 1 1
4 5486 1 1 68 ILE CG1 C 0.782 13.451 -5.968 1.00 . A A . 47 ILE CG1 1 1
4 5487 1 1 68 ILE CG2 C -0.955 14.610 -4.473 1.00 . A A . 47 ILE CG2 1 1
4 5488 1 1 68 ILE H H 2.074 11.729 -3.759 1.00 . A A . 47 ILE H 1 1
4 5489 1 1 68 ILE HA H 1.620 14.645 -3.472 1.00 . A A . 47 ILE HA 1 1
4 5490 1 1 68 ILE HB H -0.400 12.542 -4.391 1.00 . A A . 47 ILE HB 1 1
4 5491 1 1 68 ILE HD11 H 1.004 15.565 -6.258 1.00 . A A . 47 ILE HD11 1 1
4 5492 1 1 68 ILE HD12 H 1.998 14.570 -7.319 1.00 . A A . 47 ILE HD12 1 1
4 5493 1 1 68 ILE HD13 H 2.445 14.760 -5.626 1.00 . A A . 47 ILE HD13 1 1
4 5494 1 1 68 ILE HG12 H 1.440 12.592 -6.027 1.00 . A A . 47 ILE HG12 1 1
4 5495 1 1 68 ILE HG13 H 0.015 13.350 -6.727 1.00 . A A . 47 ILE HG13 1 1
4 5496 1 1 68 ILE HG21 H -1.694 14.470 -5.253 1.00 . A A . 47 ILE HG21 1 1
4 5497 1 1 68 ILE HG22 H -0.485 15.578 -4.598 1.00 . A A . 47 ILE HG22 1 1
4 5498 1 1 68 ILE HG23 H -1.447 14.578 -3.509 1.00 . A A . 47 ILE HG23 1 1
4 5499 1 1 68 ILE N N 2.304 12.663 -3.580 1.00 . A A . 47 ILE N 1 1
4 5500 1 1 68 ILE O O -0.358 12.659 -1.858 1.00 . A A . 47 ILE O 1 1
4 5501 1 1 69 ARG C C 0.603 15.388 0.992 1.00 . A A . 48 ARG C 1 1
4 5502 1 1 69 ARG CA C 0.736 13.969 0.396 1.00 . A A . 48 ARG CA 1 1
4 5503 1 1 69 ARG CB C 1.743 13.135 1.244 1.00 . A A . 48 ARG CB 1 1
4 5504 1 1 69 ARG CD C 3.036 10.943 1.560 1.00 . A A . 48 ARG CD 1 1
4 5505 1 1 69 ARG CG C 2.206 11.811 0.601 1.00 . A A . 48 ARG CG 1 1
4 5506 1 1 69 ARG CZ C 4.432 11.720 3.496 1.00 . A A . 48 ARG CZ 1 1
4 5507 1 1 69 ARG H H 1.956 14.655 -1.207 1.00 . A A . 48 ARG H 1 1
4 5508 1 1 69 ARG HA H -0.236 13.480 0.414 1.00 . A A . 48 ARG HA 1 1
4 5509 1 1 69 ARG HB2 H 2.628 13.736 1.430 1.00 . A A . 48 ARG HB2 1 1
4 5510 1 1 69 ARG HB3 H 1.281 12.904 2.200 1.00 . A A . 48 ARG HB3 1 1
4 5511 1 1 69 ARG HD2 H 2.383 10.559 2.339 1.00 . A A . 48 ARG HD2 1 1
4 5512 1 1 69 ARG HD3 H 3.440 10.107 1.002 1.00 . A A . 48 ARG HD3 1 1
4 5513 1 1 69 ARG HE H 4.756 12.166 1.564 1.00 . A A . 48 ARG HE 1 1
4 5514 1 1 69 ARG HG2 H 1.330 11.248 0.287 1.00 . A A . 48 ARG HG2 1 1
4 5515 1 1 69 ARG HG3 H 2.804 12.040 -0.273 1.00 . A A . 48 ARG HG3 1 1
4 5516 1 1 69 ARG HH11 H 2.814 10.634 4.076 1.00 . A A . 48 ARG HH11 1 1
4 5517 1 1 69 ARG HH12 H 3.854 11.161 5.361 1.00 . A A . 48 ARG HH12 1 1
4 5518 1 1 69 ARG HH21 H 6.097 12.848 3.264 1.00 . A A . 48 ARG HH21 1 1
4 5519 1 1 69 ARG HH22 H 5.714 12.418 4.902 1.00 . A A . 48 ARG HH22 1 1
4 5520 1 1 69 ARG N N 1.186 14.078 -1.011 1.00 . A A . 48 ARG N 1 1
4 5521 1 1 69 ARG NE N 4.156 11.681 2.178 1.00 . A A . 48 ARG NE 1 1
4 5522 1 1 69 ARG NH1 N 3.635 11.124 4.382 1.00 . A A . 48 ARG NH1 1 1
4 5523 1 1 69 ARG NH2 N 5.498 12.381 3.920 1.00 . A A . 48 ARG NH2 1 1
4 5524 1 1 69 ARG O O 1.392 16.270 0.618 1.00 . A A . 48 ARG O 1 1
4 5525 1 1 70 PRO C C 0.718 17.214 3.520 1.00 . A A . 49 PRO C 1 1
4 5526 1 1 70 PRO CA C -0.511 16.949 2.619 1.00 . A A . 49 PRO CA 1 1
4 5527 1 1 70 PRO CB C -1.812 16.805 3.472 1.00 . A A . 49 PRO CB 1 1
4 5528 1 1 70 PRO CD C -1.491 14.722 2.308 1.00 . A A . 49 PRO CD 1 1
4 5529 1 1 70 PRO CG C -2.553 15.653 2.854 1.00 . A A . 49 PRO CG 1 1
4 5530 1 1 70 PRO HA H -0.620 17.770 1.916 1.00 . A A . 49 PRO HA 1 1
4 5531 1 1 70 PRO HB2 H -1.564 16.602 4.513 1.00 . A A . 49 PRO HB2 1 1
4 5532 1 1 70 PRO HB3 H -2.390 17.722 3.420 1.00 . A A . 49 PRO HB3 1 1
4 5533 1 1 70 PRO HD2 H -1.150 14.034 3.075 1.00 . A A . 49 PRO HD2 1 1
4 5534 1 1 70 PRO HD3 H -1.869 14.173 1.453 1.00 . A A . 49 PRO HD3 1 1
4 5535 1 1 70 PRO HG2 H -3.153 15.148 3.605 1.00 . A A . 49 PRO HG2 1 1
4 5536 1 1 70 PRO HG3 H -3.191 16.012 2.052 1.00 . A A . 49 PRO HG3 1 1
4 5537 1 1 70 PRO N N -0.399 15.648 1.905 1.00 . A A . 49 PRO N 1 1
4 5538 1 1 70 PRO O O 1.397 16.267 3.949 1.00 . A A . 49 PRO O 1 1
4 5539 1 1 71 MET C C 1.497 19.297 6.081 1.00 . A A . 50 MET C 1 1
4 5540 1 1 71 MET CA C 2.095 18.904 4.709 1.00 . A A . 50 MET CA 1 1
4 5541 1 1 71 MET CB C 2.921 20.067 4.086 1.00 . A A . 50 MET CB 1 1
4 5542 1 1 71 MET CE C 4.766 18.194 0.788 1.00 . A A . 50 MET CE 1 1
4 5543 1 1 71 MET CG C 3.427 19.791 2.658 1.00 . A A . 50 MET CG 1 1
4 5544 1 1 71 MET H H 0.455 19.198 3.372 1.00 . A A . 50 MET H 1 1
4 5545 1 1 71 MET HA H 2.753 18.047 4.862 1.00 . A A . 50 MET HA 1 1
4 5546 1 1 71 MET HB2 H 2.306 20.958 4.059 1.00 . A A . 50 MET HB2 1 1
4 5547 1 1 71 MET HB3 H 3.783 20.263 4.717 1.00 . A A . 50 MET HB3 1 1
4 5548 1 1 71 MET HE1 H 5.248 19.086 0.414 1.00 . A A . 50 MET HE1 1 1
4 5549 1 1 71 MET HE2 H 3.814 18.063 0.294 1.00 . A A . 50 MET HE2 1 1
4 5550 1 1 71 MET HE3 H 5.393 17.338 0.591 1.00 . A A . 50 MET HE3 1 1
4 5551 1 1 71 MET HG2 H 2.574 19.623 2.014 1.00 . A A . 50 MET HG2 1 1
4 5552 1 1 71 MET HG3 H 3.974 20.656 2.306 1.00 . A A . 50 MET HG3 1 1
4 5553 1 1 71 MET N N 1.003 18.498 3.792 1.00 . A A . 50 MET N 1 1
4 5554 1 1 71 MET O O 0.295 19.092 6.319 1.00 . A A . 50 MET O 1 1
4 5555 1 1 71 MET SD S 4.511 18.347 2.560 1.00 . A A . 50 MET SD 1 1
4 5556 1 1 72 GLN C C 0.900 21.306 8.398 1.00 . A A . 51 GLN C 1 1
4 5557 1 1 72 GLN CA C 1.939 20.158 8.375 1.00 . A A . 51 GLN CA 1 1
4 5558 1 1 72 GLN CB C 3.213 20.497 9.215 1.00 . A A . 51 GLN CB 1 1
4 5559 1 1 72 GLN CD C 2.307 21.663 11.364 1.00 . A A . 51 GLN CD 1 1
4 5560 1 1 72 GLN CG C 3.065 20.467 10.760 1.00 . A A . 51 GLN CG 1 1
4 5561 1 1 72 GLN H H 3.254 20.051 6.706 1.00 . A A . 51 GLN H 1 1
4 5562 1 1 72 GLN HA H 1.480 19.265 8.786 1.00 . A A . 51 GLN HA 1 1
4 5563 1 1 72 GLN HB2 H 3.986 19.783 8.958 1.00 . A A . 51 GLN HB2 1 1
4 5564 1 1 72 GLN HB3 H 3.566 21.485 8.927 1.00 . A A . 51 GLN HB3 1 1
4 5565 1 1 72 GLN HE21 H 3.980 22.713 11.493 1.00 . A A . 51 GLN HE21 1 1
4 5566 1 1 72 GLN HE22 H 2.556 23.506 12.064 1.00 . A A . 51 GLN HE22 1 1
4 5567 1 1 72 GLN HG2 H 2.545 19.560 11.038 1.00 . A A . 51 GLN HG2 1 1
4 5568 1 1 72 GLN HG3 H 4.059 20.432 11.197 1.00 . A A . 51 GLN HG3 1 1
4 5569 1 1 72 GLN N N 2.337 19.849 6.983 1.00 . A A . 51 GLN N 1 1
4 5570 1 1 72 GLN NE2 N 3.020 22.734 11.668 1.00 . A A . 51 GLN NE2 1 1
4 5571 1 1 72 GLN O O -0.233 21.122 8.863 1.00 . A A . 51 GLN O 1 1
4 5572 1 1 72 GLN OE1 O 1.092 21.621 11.562 1.00 . A A . 51 GLN OE1 1 1
4 5573 1 1 73 VAL C C 0.781 24.495 6.552 1.00 . A A . 52 VAL C 1 1
4 5574 1 1 73 VAL CA C 0.425 23.670 7.806 1.00 . A A . 52 VAL CA 1 1
4 5575 1 1 73 VAL CB C 0.525 24.547 9.119 1.00 . A A . 52 VAL CB 1 1
4 5576 1 1 73 VAL CG1 C 1.960 25.087 9.349 1.00 . A A . 52 VAL CG1 1 1
4 5577 1 1 73 VAL CG2 C -0.521 25.696 9.123 1.00 . A A . 52 VAL CG2 1 1
4 5578 1 1 73 VAL H H 2.209 22.551 7.529 1.00 . A A . 52 VAL H 1 1
4 5579 1 1 73 VAL HA H -0.604 23.321 7.705 1.00 . A A . 52 VAL HA 1 1
4 5580 1 1 73 VAL HB H 0.293 23.892 9.958 1.00 . A A . 52 VAL HB 1 1
4 5581 1 1 73 VAL HG11 H 2.657 24.258 9.417 1.00 . A A . 52 VAL HG11 1 1
4 5582 1 1 73 VAL HG12 H 2.000 25.655 10.270 1.00 . A A . 52 VAL HG12 1 1
4 5583 1 1 73 VAL HG13 H 2.249 25.725 8.525 1.00 . A A . 52 VAL HG13 1 1
4 5584 1 1 73 VAL HG21 H -0.328 26.369 8.296 1.00 . A A . 52 VAL HG21 1 1
4 5585 1 1 73 VAL HG22 H -0.459 26.247 10.051 1.00 . A A . 52 VAL HG22 1 1
4 5586 1 1 73 VAL HG23 H -1.519 25.286 9.022 1.00 . A A . 52 VAL HG23 1 1
4 5587 1 1 73 VAL N N 1.296 22.479 7.879 1.00 . A A . 52 VAL N 1 1
4 5588 1 1 73 VAL O O 1.955 24.517 6.143 1.00 . A A . 52 VAL O 1 1
4 5589 1 1 74 ASN C C 0.355 25.004 3.491 1.00 . A A . 53 ASN C 1 1
4 5590 1 1 74 ASN CA C -0.133 25.896 4.661 1.00 . A A . 53 ASN CA 1 1
4 5591 1 1 74 ASN CB C 0.786 27.143 4.852 1.00 . A A . 53 ASN CB 1 1
4 5592 1 1 74 ASN CG C 0.187 28.223 5.761 1.00 . A A . 53 ASN CG 1 1
4 5593 1 1 74 ASN H H -1.143 25.045 6.330 1.00 . A A . 53 ASN H 1 1
4 5594 1 1 74 ASN HA H -1.128 26.236 4.408 1.00 . A A . 53 ASN HA 1 1
4 5595 1 1 74 ASN HB2 H 1.726 26.823 5.285 1.00 . A A . 53 ASN HB2 1 1
4 5596 1 1 74 ASN HB3 H 0.988 27.588 3.883 1.00 . A A . 53 ASN HB3 1 1
4 5597 1 1 74 ASN HD21 H -0.590 29.175 4.193 1.00 . A A . 53 ASN HD21 1 1
4 5598 1 1 74 ASN HD22 H -0.901 29.888 5.735 1.00 . A A . 53 ASN HD22 1 1
4 5599 1 1 74 ASN N N -0.255 25.119 5.925 1.00 . A A . 53 ASN N 1 1
4 5600 1 1 74 ASN ND2 N -0.504 29.195 5.172 1.00 . A A . 53 ASN ND2 1 1
4 5601 1 1 74 ASN O O 0.838 25.505 2.466 1.00 . A A . 53 ASN O 1 1
4 5602 1 1 74 ASN OD1 O 0.357 28.192 6.981 1.00 . A A . 53 ASN OD1 1 1
4 5603 1 1 75 GLY C C -0.321 21.930 1.945 1.00 . A A . 54 GLY C 1 1
4 5604 1 1 75 GLY CA C 0.724 22.675 2.761 1.00 . A A . 54 GLY CA 1 1
4 5605 1 1 75 GLY H H -0.410 23.386 4.390 1.00 . A A . 54 GLY H 1 1
4 5606 1 1 75 GLY HA2 H 1.434 23.136 2.081 1.00 . A A . 54 GLY HA2 1 1
4 5607 1 1 75 GLY HA3 H 1.262 21.964 3.369 1.00 . A A . 54 GLY HA3 1 1
4 5608 1 1 75 GLY N N 0.154 23.682 3.645 1.00 . A A . 54 GLY N 1 1
4 5609 1 1 75 GLY O O -0.699 20.796 2.281 1.00 . A A . 54 GLY O 1 1
4 5610 1 1 76 TYR C C -0.773 20.909 -0.934 1.00 . A A . 55 TYR C 1 1
4 5611 1 1 76 TYR CA C -1.615 21.964 -0.178 1.00 . A A . 55 TYR CA 1 1
4 5612 1 1 76 TYR CB C -2.122 23.034 -1.190 1.00 . A A . 55 TYR CB 1 1
4 5613 1 1 76 TYR CD1 C -4.182 24.338 -0.386 1.00 . A A . 55 TYR CD1 1 1
4 5614 1 1 76 TYR CD2 C -2.034 25.367 -0.136 1.00 . A A . 55 TYR CD2 1 1
4 5615 1 1 76 TYR CE1 C -4.778 25.461 0.159 1.00 . A A . 55 TYR CE1 1 1
4 5616 1 1 76 TYR CE2 C -2.628 26.483 0.408 1.00 . A A . 55 TYR CE2 1 1
4 5617 1 1 76 TYR CG C -2.798 24.269 -0.558 1.00 . A A . 55 TYR CG 1 1
4 5618 1 1 76 TYR CZ C -3.995 26.524 0.562 1.00 . A A . 55 TYR CZ 1 1
4 5619 1 1 76 TYR H H -0.550 23.532 0.775 1.00 . A A . 55 TYR H 1 1
4 5620 1 1 76 TYR HA H -2.464 21.484 0.301 1.00 . A A . 55 TYR HA 1 1
4 5621 1 1 76 TYR HB2 H -1.281 23.392 -1.780 1.00 . A A . 55 TYR HB2 1 1
4 5622 1 1 76 TYR HB3 H -2.836 22.571 -1.865 1.00 . A A . 55 TYR HB3 1 1
4 5623 1 1 76 TYR HD1 H -4.796 23.504 -0.703 1.00 . A A . 55 TYR HD1 1 1
4 5624 1 1 76 TYR HD2 H -0.957 25.338 -0.256 1.00 . A A . 55 TYR HD2 1 1
4 5625 1 1 76 TYR HE1 H -5.852 25.498 0.281 1.00 . A A . 55 TYR HE1 1 1
4 5626 1 1 76 TYR HE2 H -2.017 27.321 0.723 1.00 . A A . 55 TYR HE2 1 1
4 5627 1 1 76 TYR HH H -4.230 28.439 0.674 1.00 . A A . 55 TYR HH 1 1
4 5628 1 1 76 TYR N N -0.784 22.589 0.871 1.00 . A A . 55 TYR N 1 1
4 5629 1 1 76 TYR O O 0.425 21.122 -1.179 1.00 . A A . 55 TYR O 1 1
4 5630 1 1 76 TYR OH O -4.586 27.647 1.103 1.00 . A A . 55 TYR OH 1 1
4 5631 1 1 77 PHE C C -0.818 18.837 -3.529 1.00 . A A . 56 PHE C 1 1
4 5632 1 1 77 PHE CA C -0.670 18.693 -2.000 1.00 . A A . 56 PHE CA 1 1
4 5633 1 1 77 PHE CB C -1.152 17.298 -1.480 1.00 . A A . 56 PHE CB 1 1
4 5634 1 1 77 PHE CD1 C -3.455 16.508 -2.244 1.00 . A A . 56 PHE CD1 1 1
4 5635 1 1 77 PHE CD2 C -3.292 17.627 -0.141 1.00 . A A . 56 PHE CD2 1 1
4 5636 1 1 77 PHE CE1 C -4.816 16.372 -2.059 1.00 . A A . 56 PHE CE1 1 1
4 5637 1 1 77 PHE CE2 C -4.650 17.492 0.040 1.00 . A A . 56 PHE CE2 1 1
4 5638 1 1 77 PHE CG C -2.668 17.140 -1.290 1.00 . A A . 56 PHE CG 1 1
4 5639 1 1 77 PHE CZ C -5.410 16.865 -0.919 1.00 . A A . 56 PHE CZ 1 1
4 5640 1 1 77 PHE H H -2.343 19.692 -1.151 1.00 . A A . 56 PHE H 1 1
4 5641 1 1 77 PHE HA H 0.392 18.784 -1.756 1.00 . A A . 56 PHE HA 1 1
4 5642 1 1 77 PHE HB2 H -0.817 16.526 -2.166 1.00 . A A . 56 PHE HB2 1 1
4 5643 1 1 77 PHE HB3 H -0.682 17.110 -0.519 1.00 . A A . 56 PHE HB3 1 1
4 5644 1 1 77 PHE HD1 H -2.993 16.120 -3.146 1.00 . A A . 56 PHE HD1 1 1
4 5645 1 1 77 PHE HD2 H -2.696 18.122 0.618 1.00 . A A . 56 PHE HD2 1 1
4 5646 1 1 77 PHE HE1 H -5.416 15.878 -2.810 1.00 . A A . 56 PHE HE1 1 1
4 5647 1 1 77 PHE HE2 H -5.116 17.876 0.936 1.00 . A A . 56 PHE HE2 1 1
4 5648 1 1 77 PHE HZ H -6.477 16.757 -0.776 1.00 . A A . 56 PHE HZ 1 1
4 5649 1 1 77 PHE N N -1.386 19.784 -1.312 1.00 . A A . 56 PHE N 1 1
4 5650 1 1 77 PHE O O -1.893 18.606 -4.094 1.00 . A A . 56 PHE O 1 1
4 5651 1 1 78 MET C C 1.936 19.127 -5.971 1.00 . A A . 57 MET C 1 1
4 5652 1 1 78 MET CA C 0.454 19.324 -5.636 1.00 . A A . 57 MET CA 1 1
4 5653 1 1 78 MET CB C -0.022 20.708 -6.199 1.00 . A A . 57 MET CB 1 1
4 5654 1 1 78 MET CE C -1.707 23.473 -5.436 1.00 . A A . 57 MET CE 1 1
4 5655 1 1 78 MET CG C -1.532 20.866 -6.365 1.00 . A A . 57 MET CG 1 1
4 5656 1 1 78 MET H H 1.074 19.480 -3.624 1.00 . A A . 57 MET H 1 1
4 5657 1 1 78 MET HA H -0.128 18.526 -6.095 1.00 . A A . 57 MET HA 1 1
4 5658 1 1 78 MET HB2 H 0.324 21.494 -5.536 1.00 . A A . 57 MET HB2 1 1
4 5659 1 1 78 MET HB3 H 0.431 20.872 -7.176 1.00 . A A . 57 MET HB3 1 1
4 5660 1 1 78 MET HE1 H -0.670 23.390 -5.139 1.00 . A A . 57 MET HE1 1 1
4 5661 1 1 78 MET HE2 H -2.340 23.101 -4.643 1.00 . A A . 57 MET HE2 1 1
4 5662 1 1 78 MET HE3 H -1.941 24.510 -5.626 1.00 . A A . 57 MET HE3 1 1
4 5663 1 1 78 MET HG2 H -1.886 20.148 -7.095 1.00 . A A . 57 MET HG2 1 1
4 5664 1 1 78 MET HG3 H -2.016 20.675 -5.414 1.00 . A A . 57 MET HG3 1 1
4 5665 1 1 78 MET N N 0.300 19.230 -4.174 1.00 . A A . 57 MET N 1 1
4 5666 1 1 78 MET O O 2.753 20.012 -5.695 1.00 . A A . 57 MET O 1 1
4 5667 1 1 78 MET SD S -1.988 22.520 -6.925 1.00 . A A . 57 MET SD 1 1
4 5668 1 1 79 GLY C C 4.733 17.703 -6.038 1.00 . A A . 58 GLY C 1 1
4 5669 1 1 79 GLY CA C 3.579 17.616 -7.054 1.00 . A A . 58 GLY CA 1 1
4 5670 1 1 79 GLY H H 1.539 17.293 -6.630 1.00 . A A . 58 GLY H 1 1
4 5671 1 1 79 GLY HA2 H 3.535 16.609 -7.441 1.00 . A A . 58 GLY HA2 1 1
4 5672 1 1 79 GLY HA3 H 3.804 18.275 -7.887 1.00 . A A . 58 GLY HA3 1 1
4 5673 1 1 79 GLY N N 2.249 17.958 -6.546 1.00 . A A . 58 GLY N 1 1
4 5674 1 1 79 GLY O O 5.153 18.794 -5.660 1.00 . A A . 58 GLY O 1 1
4 5675 1 1 80 SER C C 7.402 15.383 -5.559 1.00 . A A . 59 SER C 1 1
4 5676 1 1 80 SER CA C 6.551 16.472 -4.895 1.00 . A A . 59 SER CA 1 1
4 5677 1 1 80 SER CB C 6.339 16.193 -3.381 1.00 . A A . 59 SER CB 1 1
4 5678 1 1 80 SER H H 4.774 15.714 -5.783 1.00 . A A . 59 SER H 1 1
4 5679 1 1 80 SER HA H 7.067 17.426 -5.009 1.00 . A A . 59 SER HA 1 1
4 5680 1 1 80 SER HB2 H 5.903 15.210 -3.247 1.00 . A A . 59 SER HB2 1 1
4 5681 1 1 80 SER HB3 H 7.288 16.235 -2.867 1.00 . A A . 59 SER HB3 1 1
4 5682 1 1 80 SER HG H 4.581 16.783 -2.743 1.00 . A A . 59 SER HG 1 1
4 5683 1 1 80 SER N N 5.264 16.546 -5.615 1.00 . A A . 59 SER N 1 1
4 5684 1 1 80 SER O O 7.219 14.190 -5.302 1.00 . A A . 59 SER O 1 1
4 5685 1 1 80 SER OG O 5.469 17.154 -2.799 1.00 . A A . 59 SER OG 1 1
4 5686 1 1 81 LEU C C 10.352 14.484 -6.376 1.00 . A A . 60 LEU C 1 1
4 5687 1 1 81 LEU CA C 9.165 14.926 -7.249 1.00 . A A . 60 LEU CA 1 1
4 5688 1 1 81 LEU CB C 9.613 15.674 -8.551 1.00 . A A . 60 LEU CB 1 1
4 5689 1 1 81 LEU CD1 C 11.908 14.812 -9.416 1.00 . A A . 60 LEU CD1 1 1
4 5690 1 1 81 LEU CD2 C 9.791 13.451 -9.867 1.00 . A A . 60 LEU CD2 1 1
4 5691 1 1 81 LEU CG C 10.386 14.871 -9.670 1.00 . A A . 60 LEU CG 1 1
4 5692 1 1 81 LEU H H 8.383 16.782 -6.601 1.00 . A A . 60 LEU H 1 1
4 5693 1 1 81 LEU HA H 8.582 14.054 -7.530 1.00 . A A . 60 LEU HA 1 1
4 5694 1 1 81 LEU HB2 H 8.717 16.083 -9.012 1.00 . A A . 60 LEU HB2 1 1
4 5695 1 1 81 LEU HB3 H 10.227 16.517 -8.257 1.00 . A A . 60 LEU HB3 1 1
4 5696 1 1 81 LEU HD11 H 12.109 14.281 -8.494 1.00 . A A . 60 LEU HD11 1 1
4 5697 1 1 81 LEU HD12 H 12.302 15.815 -9.342 1.00 . A A . 60 LEU HD12 1 1
4 5698 1 1 81 LEU HD13 H 12.395 14.302 -10.238 1.00 . A A . 60 LEU HD13 1 1
4 5699 1 1 81 LEU HD21 H 10.304 12.953 -10.679 1.00 . A A . 60 LEU HD21 1 1
4 5700 1 1 81 LEU HD22 H 8.738 13.525 -10.111 1.00 . A A . 60 LEU HD22 1 1
4 5701 1 1 81 LEU HD23 H 9.907 12.869 -8.960 1.00 . A A . 60 LEU HD23 1 1
4 5702 1 1 81 LEU HG H 10.260 15.395 -10.610 1.00 . A A . 60 LEU HG 1 1
4 5703 1 1 81 LEU N N 8.298 15.818 -6.462 1.00 . A A . 60 LEU N 1 1
4 5704 1 1 81 LEU O O 11.132 15.332 -5.916 1.00 . A A . 60 LEU O 1 1
4 5705 1 1 82 ASN C C 12.860 12.675 -6.274 1.00 . A A . 61 ASN C 1 1
4 5706 1 1 82 ASN CA C 11.590 12.554 -5.406 1.00 . A A . 61 ASN CA 1 1
4 5707 1 1 82 ASN CB C 11.287 11.076 -5.032 1.00 . A A . 61 ASN CB 1 1
4 5708 1 1 82 ASN CG C 12.422 10.399 -4.246 1.00 . A A . 61 ASN CG 1 1
4 5709 1 1 82 ASN H H 9.739 12.573 -6.432 1.00 . A A . 61 ASN H 1 1
4 5710 1 1 82 ASN HA H 11.735 13.125 -4.486 1.00 . A A . 61 ASN HA 1 1
4 5711 1 1 82 ASN HB2 H 10.387 11.039 -4.430 1.00 . A A . 61 ASN HB2 1 1
4 5712 1 1 82 ASN HB3 H 11.116 10.507 -5.942 1.00 . A A . 61 ASN HB3 1 1
4 5713 1 1 82 ASN HD21 H 11.645 11.014 -2.526 1.00 . A A . 61 ASN HD21 1 1
4 5714 1 1 82 ASN HD22 H 13.098 10.086 -2.408 1.00 . A A . 61 ASN HD22 1 1
4 5715 1 1 82 ASN N N 10.456 13.160 -6.124 1.00 . A A . 61 ASN N 1 1
4 5716 1 1 82 ASN ND2 N 12.386 10.511 -2.927 1.00 . A A . 61 ASN ND2 1 1
4 5717 1 1 82 ASN O O 13.148 11.828 -7.128 1.00 . A A . 61 ASN O 1 1
4 5718 1 1 82 ASN OD1 O 13.329 9.792 -4.819 1.00 . A A . 61 ASN OD1 1 1
4 5719 1 1 83 GLN C C 16.035 13.594 -6.265 1.00 . A A . 62 GLN C 1 1
4 5720 1 1 83 GLN CA C 14.753 14.180 -6.857 1.00 . A A . 62 GLN CA 1 1
4 5721 1 1 83 GLN CB C 14.830 15.739 -6.952 1.00 . A A . 62 GLN CB 1 1
4 5722 1 1 83 GLN CD C 15.800 16.450 -4.620 1.00 . A A . 62 GLN CD 1 1
4 5723 1 1 83 GLN CG C 14.634 16.527 -5.618 1.00 . A A . 62 GLN CG 1 1
4 5724 1 1 83 GLN H H 13.232 14.417 -5.395 1.00 . A A . 62 GLN H 1 1
4 5725 1 1 83 GLN HA H 14.642 13.776 -7.869 1.00 . A A . 62 GLN HA 1 1
4 5726 1 1 83 GLN HB2 H 15.792 16.019 -7.367 1.00 . A A . 62 GLN HB2 1 1
4 5727 1 1 83 GLN HB3 H 14.063 16.067 -7.644 1.00 . A A . 62 GLN HB3 1 1
4 5728 1 1 83 GLN HE21 H 14.554 16.578 -3.087 1.00 . A A . 62 GLN HE21 1 1
4 5729 1 1 83 GLN HE22 H 16.229 16.461 -2.685 1.00 . A A . 62 GLN HE22 1 1
4 5730 1 1 83 GLN HG2 H 14.480 17.570 -5.857 1.00 . A A . 62 GLN HG2 1 1
4 5731 1 1 83 GLN HG3 H 13.736 16.152 -5.130 1.00 . A A . 62 GLN HG3 1 1
4 5732 1 1 83 GLN N N 13.553 13.799 -6.084 1.00 . A A . 62 GLN N 1 1
4 5733 1 1 83 GLN NE2 N 15.498 16.499 -3.337 1.00 . A A . 62 GLN NE2 1 1
4 5734 1 1 83 GLN O O 17.104 13.708 -6.881 1.00 . A A . 62 GLN O 1 1
4 5735 1 1 83 GLN OE1 O 16.965 16.343 -4.999 1.00 . A A . 62 GLN OE1 1 1
4 5736 1 1 84 ASP C C 17.719 11.290 -5.095 1.00 . A A . 63 ASP C 1 1
4 5737 1 1 84 ASP CA C 17.068 12.453 -4.326 1.00 . A A . 63 ASP CA 1 1
4 5738 1 1 84 ASP CB C 16.635 12.019 -2.898 1.00 . A A . 63 ASP CB 1 1
4 5739 1 1 84 ASP CG C 17.806 11.492 -2.044 1.00 . A A . 63 ASP CG 1 1
4 5740 1 1 84 ASP H H 15.031 12.887 -4.680 1.00 . A A . 63 ASP H 1 1
4 5741 1 1 84 ASP HA H 17.795 13.256 -4.228 1.00 . A A . 63 ASP HA 1 1
4 5742 1 1 84 ASP HB2 H 16.199 12.870 -2.387 1.00 . A A . 63 ASP HB2 1 1
4 5743 1 1 84 ASP HB3 H 15.881 11.247 -2.981 1.00 . A A . 63 ASP HB3 1 1
4 5744 1 1 84 ASP N N 15.922 12.985 -5.069 1.00 . A A . 63 ASP N 1 1
4 5745 1 1 84 ASP O O 17.190 10.174 -5.116 1.00 . A A . 63 ASP O 1 1
4 5746 1 1 84 ASP OD1 O 17.762 10.327 -1.587 1.00 . A A . 63 ASP OD1 1 1
4 5747 1 1 84 ASP OD2 O 18.785 12.247 -1.835 1.00 . A A . 63 ASP OD2 1 1
4 5748 1 1 85 GLY C C 18.942 10.279 -7.901 1.00 . A A . 64 GLY C 1 1
4 5749 1 1 85 GLY CA C 19.587 10.611 -6.560 1.00 . A A . 64 GLY CA 1 1
4 5750 1 1 85 GLY H H 19.156 12.523 -5.753 1.00 . A A . 64 GLY H 1 1
4 5751 1 1 85 GLY HA2 H 20.577 11.005 -6.746 1.00 . A A . 64 GLY HA2 1 1
4 5752 1 1 85 GLY HA3 H 19.687 9.698 -5.982 1.00 . A A . 64 GLY HA3 1 1
4 5753 1 1 85 GLY N N 18.837 11.597 -5.776 1.00 . A A . 64 GLY N 1 1
4 5754 1 1 85 GLY O O 19.360 9.328 -8.565 1.00 . A A . 64 GLY O 1 1
4 5755 1 1 86 LEU C C 17.961 11.504 -10.711 1.00 . A A . 65 LEU C 1 1
4 5756 1 1 86 LEU CA C 17.177 10.846 -9.556 1.00 . A A . 65 LEU CA 1 1
4 5757 1 1 86 LEU CB C 15.738 11.436 -9.460 1.00 . A A . 65 LEU CB 1 1
4 5758 1 1 86 LEU CD1 C 14.365 9.395 -10.153 1.00 . A A . 65 LEU CD1 1 1
4 5759 1 1 86 LEU CD2 C 13.432 11.730 -10.545 1.00 . A A . 65 LEU CD2 1 1
4 5760 1 1 86 LEU CG C 14.706 10.865 -10.480 1.00 . A A . 65 LEU CG 1 1
4 5761 1 1 86 LEU H H 17.623 11.785 -7.719 1.00 . A A . 65 LEU H 1 1
4 5762 1 1 86 LEU HA H 17.109 9.776 -9.740 1.00 . A A . 65 LEU HA 1 1
4 5763 1 1 86 LEU HB2 H 15.361 11.255 -8.455 1.00 . A A . 65 LEU HB2 1 1
4 5764 1 1 86 LEU HB3 H 15.796 12.510 -9.596 1.00 . A A . 65 LEU HB3 1 1
4 5765 1 1 86 LEU HD11 H 13.940 9.329 -9.157 1.00 . A A . 65 LEU HD11 1 1
4 5766 1 1 86 LEU HD12 H 15.264 8.796 -10.194 1.00 . A A . 65 LEU HD12 1 1
4 5767 1 1 86 LEU HD13 H 13.653 9.015 -10.873 1.00 . A A . 65 LEU HD13 1 1
4 5768 1 1 86 LEU HD21 H 13.686 12.720 -10.904 1.00 . A A . 65 LEU HD21 1 1
4 5769 1 1 86 LEU HD22 H 12.986 11.811 -9.560 1.00 . A A . 65 LEU HD22 1 1
4 5770 1 1 86 LEU HD23 H 12.718 11.282 -11.224 1.00 . A A . 65 LEU HD23 1 1
4 5771 1 1 86 LEU HG H 15.154 10.875 -11.468 1.00 . A A . 65 LEU HG 1 1
4 5772 1 1 86 LEU N N 17.904 11.052 -8.294 1.00 . A A . 65 LEU N 1 1
4 5773 1 1 86 LEU O O 18.556 12.576 -10.529 1.00 . A A . 65 LEU O 1 1
4 5774 1 1 87 SER C C 18.080 12.577 -13.678 1.00 . A A . 66 SER C 1 1
4 5775 1 1 87 SER CA C 18.705 11.306 -13.068 1.00 . A A . 66 SER CA 1 1
4 5776 1 1 87 SER CB C 18.761 10.172 -14.108 1.00 . A A . 66 SER CB 1 1
4 5777 1 1 87 SER H H 17.372 10.068 -11.965 1.00 . A A . 66 SER H 1 1
4 5778 1 1 87 SER HA H 19.715 11.532 -12.744 1.00 . A A . 66 SER HA 1 1
4 5779 1 1 87 SER HB2 H 17.759 9.919 -14.426 1.00 . A A . 66 SER HB2 1 1
4 5780 1 1 87 SER HB3 H 19.340 10.489 -14.966 1.00 . A A . 66 SER HB3 1 1
4 5781 1 1 87 SER HG H 19.882 9.236 -12.792 1.00 . A A . 66 SER HG 1 1
4 5782 1 1 87 SER N N 17.941 10.860 -11.885 1.00 . A A . 66 SER N 1 1
4 5783 1 1 87 SER O O 16.870 12.758 -13.602 1.00 . A A . 66 SER O 1 1
4 5784 1 1 87 SER OG O 19.364 9.004 -13.573 1.00 . A A . 66 SER OG 1 1
4 5785 1 1 88 ASN C C 17.452 14.801 -15.841 1.00 . A A . 67 ASN C 1 1
4 5786 1 1 88 ASN CA C 18.543 14.791 -14.755 1.00 . A A . 67 ASN CA 1 1
4 5787 1 1 88 ASN CB C 19.795 15.558 -15.244 1.00 . A A . 67 ASN CB 1 1
4 5788 1 1 88 ASN CG C 20.798 15.835 -14.117 1.00 . A A . 67 ASN CG 1 1
4 5789 1 1 88 ASN H H 19.842 13.121 -14.480 1.00 . A A . 67 ASN H 1 1
4 5790 1 1 88 ASN HA H 18.153 15.308 -13.886 1.00 . A A . 67 ASN HA 1 1
4 5791 1 1 88 ASN HB2 H 20.285 14.976 -16.014 1.00 . A A . 67 ASN HB2 1 1
4 5792 1 1 88 ASN HB3 H 19.492 16.512 -15.665 1.00 . A A . 67 ASN HB3 1 1
4 5793 1 1 88 ASN HD21 H 22.334 15.722 -15.369 1.00 . A A . 67 ASN HD21 1 1
4 5794 1 1 88 ASN HD22 H 22.732 16.045 -13.719 1.00 . A A . 67 ASN HD22 1 1
4 5795 1 1 88 ASN N N 18.922 13.426 -14.305 1.00 . A A . 67 ASN N 1 1
4 5796 1 1 88 ASN ND2 N 22.083 15.872 -14.433 1.00 . A A . 67 ASN ND2 1 1
4 5797 1 1 88 ASN O O 16.697 15.780 -15.959 1.00 . A A . 67 ASN O 1 1
4 5798 1 1 88 ASN OD1 O 20.416 16.014 -12.962 1.00 . A A . 67 ASN OD1 1 1
4 5799 1 1 89 ASP C C 14.959 13.272 -16.900 1.00 . A A . 68 ASP C 1 1
4 5800 1 1 89 ASP CA C 16.296 13.531 -17.621 1.00 . A A . 68 ASP CA 1 1
4 5801 1 1 89 ASP CB C 16.638 12.391 -18.626 1.00 . A A . 68 ASP CB 1 1
4 5802 1 1 89 ASP CG C 16.833 11.009 -17.978 1.00 . A A . 68 ASP CG 1 1
4 5803 1 1 89 ASP H H 18.048 13.007 -16.527 1.00 . A A . 68 ASP H 1 1
4 5804 1 1 89 ASP HA H 16.212 14.465 -18.175 1.00 . A A . 68 ASP HA 1 1
4 5805 1 1 89 ASP HB2 H 15.846 12.324 -19.367 1.00 . A A . 68 ASP HB2 1 1
4 5806 1 1 89 ASP HB3 H 17.557 12.651 -19.144 1.00 . A A . 68 ASP HB3 1 1
4 5807 1 1 89 ASP N N 17.370 13.712 -16.626 1.00 . A A . 68 ASP N 1 1
4 5808 1 1 89 ASP O O 13.942 13.861 -17.247 1.00 . A A . 68 ASP O 1 1
4 5809 1 1 89 ASP OD1 O 16.057 10.074 -18.278 1.00 . A A . 68 ASP OD1 1 1
4 5810 1 1 89 ASP OD2 O 17.775 10.851 -17.171 1.00 . A A . 68 ASP OD2 1 1
4 5811 1 1 90 ASN C C 13.469 13.312 -14.064 1.00 . A A . 69 ASN C 1 1
4 5812 1 1 90 ASN CA C 13.822 12.134 -15.000 1.00 . A A . 69 ASN CA 1 1
4 5813 1 1 90 ASN CB C 14.054 10.840 -14.173 1.00 . A A . 69 ASN CB 1 1
4 5814 1 1 90 ASN CG C 13.923 9.552 -14.987 1.00 . A A . 69 ASN CG 1 1
4 5815 1 1 90 ASN H H 15.853 12.002 -15.636 1.00 . A A . 69 ASN H 1 1
4 5816 1 1 90 ASN HA H 12.975 11.972 -15.661 1.00 . A A . 69 ASN HA 1 1
4 5817 1 1 90 ASN HB2 H 15.047 10.864 -13.742 1.00 . A A . 69 ASN HB2 1 1
4 5818 1 1 90 ASN HB3 H 13.329 10.802 -13.363 1.00 . A A . 69 ASN HB3 1 1
4 5819 1 1 90 ASN HD21 H 13.393 8.543 -13.363 1.00 . A A . 69 ASN HD21 1 1
4 5820 1 1 90 ASN HD22 H 13.483 7.627 -14.826 1.00 . A A . 69 ASN HD22 1 1
4 5821 1 1 90 ASN N N 14.999 12.435 -15.849 1.00 . A A . 69 ASN N 1 1
4 5822 1 1 90 ASN ND2 N 13.562 8.465 -14.326 1.00 . A A . 69 ASN ND2 1 1
4 5823 1 1 90 ASN O O 12.348 13.374 -13.553 1.00 . A A . 69 ASN O 1 1
4 5824 1 1 90 ASN OD1 O 14.145 9.528 -16.190 1.00 . A A . 69 ASN OD1 1 1
4 5825 1 1 91 ILE C C 13.298 16.363 -14.023 1.00 . A A . 70 ILE C 1 1
4 5826 1 1 91 ILE CA C 14.182 15.489 -13.125 1.00 . A A . 70 ILE CA 1 1
4 5827 1 1 91 ILE CB C 15.510 16.279 -12.760 1.00 . A A . 70 ILE CB 1 1
4 5828 1 1 91 ILE CD1 C 15.786 15.122 -10.443 1.00 . A A . 70 ILE CD1 1 1
4 5829 1 1 91 ILE CG1 C 16.416 15.456 -11.784 1.00 . A A . 70 ILE CG1 1 1
4 5830 1 1 91 ILE CG2 C 15.200 17.683 -12.175 1.00 . A A . 70 ILE CG2 1 1
4 5831 1 1 91 ILE H H 15.353 14.005 -14.093 1.00 . A A . 70 ILE H 1 1
4 5832 1 1 91 ILE HA H 13.644 15.271 -12.205 1.00 . A A . 70 ILE HA 1 1
4 5833 1 1 91 ILE HB H 16.059 16.435 -13.687 1.00 . A A . 70 ILE HB 1 1
4 5834 1 1 91 ILE HD11 H 14.906 14.514 -10.595 1.00 . A A . 70 ILE HD11 1 1
4 5835 1 1 91 ILE HD12 H 15.510 16.034 -9.931 1.00 . A A . 70 ILE HD12 1 1
4 5836 1 1 91 ILE HD13 H 16.497 14.576 -9.839 1.00 . A A . 70 ILE HD13 1 1
4 5837 1 1 91 ILE HG12 H 16.681 14.520 -12.253 1.00 . A A . 70 ILE HG12 1 1
4 5838 1 1 91 ILE HG13 H 17.330 16.011 -11.587 1.00 . A A . 70 ILE HG13 1 1
4 5839 1 1 91 ILE HG21 H 14.634 18.262 -12.894 1.00 . A A . 70 ILE HG21 1 1
4 5840 1 1 91 ILE HG22 H 16.122 18.206 -11.953 1.00 . A A . 70 ILE HG22 1 1
4 5841 1 1 91 ILE HG23 H 14.621 17.582 -11.266 1.00 . A A . 70 ILE HG23 1 1
4 5842 1 1 91 ILE N N 14.441 14.212 -13.813 1.00 . A A . 70 ILE N 1 1
4 5843 1 1 91 ILE O O 12.265 16.859 -13.578 1.00 . A A . 70 ILE O 1 1
4 5844 1 1 92 GLN C C 11.588 16.819 -16.529 1.00 . A A . 71 GLN C 1 1
4 5845 1 1 92 GLN CA C 13.018 17.339 -16.292 1.00 . A A . 71 GLN CA 1 1
4 5846 1 1 92 GLN CB C 13.800 17.373 -17.635 1.00 . A A . 71 GLN CB 1 1
4 5847 1 1 92 GLN CD C 13.851 18.202 -20.079 1.00 . A A . 71 GLN CD 1 1
4 5848 1 1 92 GLN CG C 13.182 18.303 -18.704 1.00 . A A . 71 GLN CG 1 1
4 5849 1 1 92 GLN H H 14.518 16.013 -15.584 1.00 . A A . 71 GLN H 1 1
4 5850 1 1 92 GLN HA H 12.965 18.345 -15.888 1.00 . A A . 71 GLN HA 1 1
4 5851 1 1 92 GLN HB2 H 14.813 17.710 -17.438 1.00 . A A . 71 GLN HB2 1 1
4 5852 1 1 92 GLN HB3 H 13.843 16.366 -18.037 1.00 . A A . 71 GLN HB3 1 1
4 5853 1 1 92 GLN HE21 H 15.209 19.569 -19.575 1.00 . A A . 71 GLN HE21 1 1
4 5854 1 1 92 GLN HE22 H 15.344 18.932 -21.176 1.00 . A A . 71 GLN HE22 1 1
4 5855 1 1 92 GLN HG2 H 12.134 18.053 -18.816 1.00 . A A . 71 GLN HG2 1 1
4 5856 1 1 92 GLN HG3 H 13.259 19.327 -18.357 1.00 . A A . 71 GLN HG3 1 1
4 5857 1 1 92 GLN N N 13.716 16.502 -15.301 1.00 . A A . 71 GLN N 1 1
4 5858 1 1 92 GLN NE2 N 14.908 18.977 -20.297 1.00 . A A . 71 GLN NE2 1 1
4 5859 1 1 92 GLN O O 10.619 17.540 -16.294 1.00 . A A . 71 GLN O 1 1
4 5860 1 1 92 GLN OE1 O 13.427 17.418 -20.934 1.00 . A A . 71 GLN OE1 1 1
4 5861 1 1 93 ILE C C 9.318 14.855 -15.947 1.00 . A A . 72 ILE C 1 1
4 5862 1 1 93 ILE CA C 10.183 14.881 -17.222 1.00 . A A . 72 ILE CA 1 1
4 5863 1 1 93 ILE CB C 10.373 13.411 -17.773 1.00 . A A . 72 ILE CB 1 1
4 5864 1 1 93 ILE CD1 C 11.799 12.019 -19.442 1.00 . A A . 72 ILE CD1 1 1
4 5865 1 1 93 ILE CG1 C 11.365 13.401 -18.982 1.00 . A A . 72 ILE CG1 1 1
4 5866 1 1 93 ILE CG2 C 9.015 12.775 -18.189 1.00 . A A . 72 ILE CG2 1 1
4 5867 1 1 93 ILE H H 12.302 15.019 -17.045 1.00 . A A . 72 ILE H 1 1
4 5868 1 1 93 ILE HA H 9.680 15.472 -17.986 1.00 . A A . 72 ILE HA 1 1
4 5869 1 1 93 ILE HB H 10.786 12.803 -16.967 1.00 . A A . 72 ILE HB 1 1
4 5870 1 1 93 ILE HD11 H 10.933 11.449 -19.746 1.00 . A A . 72 ILE HD11 1 1
4 5871 1 1 93 ILE HD12 H 12.306 11.507 -18.634 1.00 . A A . 72 ILE HD12 1 1
4 5872 1 1 93 ILE HD13 H 12.473 12.120 -20.280 1.00 . A A . 72 ILE HD13 1 1
4 5873 1 1 93 ILE HG12 H 10.908 13.893 -19.830 1.00 . A A . 72 ILE HG12 1 1
4 5874 1 1 93 ILE HG13 H 12.263 13.947 -18.710 1.00 . A A . 72 ILE HG13 1 1
4 5875 1 1 93 ILE HG21 H 9.173 11.762 -18.542 1.00 . A A . 72 ILE HG21 1 1
4 5876 1 1 93 ILE HG22 H 8.559 13.359 -18.980 1.00 . A A . 72 ILE HG22 1 1
4 5877 1 1 93 ILE HG23 H 8.344 12.749 -17.337 1.00 . A A . 72 ILE HG23 1 1
4 5878 1 1 93 ILE N N 11.482 15.538 -16.937 1.00 . A A . 72 ILE N 1 1
4 5879 1 1 93 ILE O O 8.097 15.030 -16.006 1.00 . A A . 72 ILE O 1 1
4 5880 1 1 94 GLY C C 8.607 15.973 -13.207 1.00 . A A . 73 GLY C 1 1
4 5881 1 1 94 GLY CA C 9.345 14.670 -13.491 1.00 . A A . 73 GLY CA 1 1
4 5882 1 1 94 GLY H H 10.960 14.525 -14.841 1.00 . A A . 73 GLY H 1 1
4 5883 1 1 94 GLY HA2 H 8.648 13.838 -13.440 1.00 . A A . 73 GLY HA2 1 1
4 5884 1 1 94 GLY HA3 H 10.100 14.525 -12.730 1.00 . A A . 73 GLY HA3 1 1
4 5885 1 1 94 GLY N N 9.994 14.665 -14.794 1.00 . A A . 73 GLY N 1 1
4 5886 1 1 94 GLY O O 7.394 15.958 -13.038 1.00 . A A . 73 GLY O 1 1
4 5887 1 1 95 LEU C C 7.711 18.905 -13.894 1.00 . A A . 74 LEU C 1 1
4 5888 1 1 95 LEU CA C 8.779 18.436 -12.882 1.00 . A A . 74 LEU CA 1 1
4 5889 1 1 95 LEU CB C 9.921 19.488 -12.684 1.00 . A A . 74 LEU CB 1 1
4 5890 1 1 95 LEU CD1 C 10.328 20.740 -14.930 1.00 . A A . 74 LEU CD1 1 1
4 5891 1 1 95 LEU CD2 C 12.281 20.242 -13.392 1.00 . A A . 74 LEU CD2 1 1
4 5892 1 1 95 LEU CG C 10.901 19.756 -13.888 1.00 . A A . 74 LEU CG 1 1
4 5893 1 1 95 LEU H H 10.265 17.054 -13.527 1.00 . A A . 74 LEU H 1 1
4 5894 1 1 95 LEU HA H 8.276 18.309 -11.920 1.00 . A A . 74 LEU HA 1 1
4 5895 1 1 95 LEU HB2 H 9.465 20.431 -12.405 1.00 . A A . 74 LEU HB2 1 1
4 5896 1 1 95 LEU HB3 H 10.515 19.155 -11.834 1.00 . A A . 74 LEU HB3 1 1
4 5897 1 1 95 LEU HD11 H 10.124 21.694 -14.460 1.00 . A A . 74 LEU HD11 1 1
4 5898 1 1 95 LEU HD12 H 9.411 20.342 -15.343 1.00 . A A . 74 LEU HD12 1 1
4 5899 1 1 95 LEU HD13 H 11.042 20.881 -15.731 1.00 . A A . 74 LEU HD13 1 1
4 5900 1 1 95 LEU HD21 H 12.938 20.400 -14.237 1.00 . A A . 74 LEU HD21 1 1
4 5901 1 1 95 LEU HD22 H 12.717 19.497 -12.742 1.00 . A A . 74 LEU HD22 1 1
4 5902 1 1 95 LEU HD23 H 12.167 21.171 -12.846 1.00 . A A . 74 LEU HD23 1 1
4 5903 1 1 95 LEU HG H 11.067 18.815 -14.403 1.00 . A A . 74 LEU HG 1 1
4 5904 1 1 95 LEU N N 9.334 17.108 -13.242 1.00 . A A . 74 LEU N 1 1
4 5905 1 1 95 LEU O O 6.813 19.659 -13.532 1.00 . A A . 74 LEU O 1 1
4 5906 1 1 96 GLN C C 5.471 17.986 -15.817 1.00 . A A . 75 GLN C 1 1
4 5907 1 1 96 GLN CA C 6.800 18.674 -16.198 1.00 . A A . 75 GLN CA 1 1
4 5908 1 1 96 GLN CB C 7.309 18.138 -17.564 1.00 . A A . 75 GLN CB 1 1
4 5909 1 1 96 GLN CD C 9.122 18.221 -19.397 1.00 . A A . 75 GLN CD 1 1
4 5910 1 1 96 GLN CG C 8.540 18.879 -18.135 1.00 . A A . 75 GLN CG 1 1
4 5911 1 1 96 GLN H H 8.611 17.896 -15.385 1.00 . A A . 75 GLN H 1 1
4 5912 1 1 96 GLN HA H 6.638 19.745 -16.268 1.00 . A A . 75 GLN HA 1 1
4 5913 1 1 96 GLN HB2 H 7.575 17.093 -17.447 1.00 . A A . 75 GLN HB2 1 1
4 5914 1 1 96 GLN HB3 H 6.508 18.209 -18.288 1.00 . A A . 75 GLN HB3 1 1
4 5915 1 1 96 GLN HE21 H 9.777 19.967 -20.070 1.00 . A A . 75 GLN HE21 1 1
4 5916 1 1 96 GLN HE22 H 10.107 18.604 -21.077 1.00 . A A . 75 GLN HE22 1 1
4 5917 1 1 96 GLN HG2 H 8.246 19.896 -18.381 1.00 . A A . 75 GLN HG2 1 1
4 5918 1 1 96 GLN HG3 H 9.309 18.910 -17.378 1.00 . A A . 75 GLN HG3 1 1
4 5919 1 1 96 GLN N N 7.819 18.432 -15.152 1.00 . A A . 75 GLN N 1 1
4 5920 1 1 96 GLN NE2 N 9.734 19.010 -20.266 1.00 . A A . 75 GLN NE2 1 1
4 5921 1 1 96 GLN O O 4.380 18.563 -15.950 1.00 . A A . 75 GLN O 1 1
4 5922 1 1 96 GLN OE1 O 9.034 17.007 -19.582 1.00 . A A . 75 GLN OE1 1 1
4 5923 1 1 97 TYR C C 3.973 16.432 -13.454 1.00 . A A . 76 TYR C 1 1
4 5924 1 1 97 TYR CA C 4.471 15.937 -14.832 1.00 . A A . 76 TYR CA 1 1
4 5925 1 1 97 TYR CB C 4.847 14.428 -14.805 1.00 . A A . 76 TYR CB 1 1
4 5926 1 1 97 TYR CD1 C 3.555 12.860 -16.364 1.00 . A A . 76 TYR CD1 1 1
4 5927 1 1 97 TYR CD2 C 5.521 13.896 -17.233 1.00 . A A . 76 TYR CD2 1 1
4 5928 1 1 97 TYR CE1 C 3.354 12.235 -17.575 1.00 . A A . 76 TYR CE1 1 1
4 5929 1 1 97 TYR CE2 C 5.320 13.265 -18.446 1.00 . A A . 76 TYR CE2 1 1
4 5930 1 1 97 TYR CG C 4.644 13.709 -16.159 1.00 . A A . 76 TYR CG 1 1
4 5931 1 1 97 TYR CZ C 4.236 12.436 -18.608 1.00 . A A . 76 TYR CZ 1 1
4 5932 1 1 97 TYR H H 6.497 16.348 -15.308 1.00 . A A . 76 TYR H 1 1
4 5933 1 1 97 TYR HA H 3.653 16.069 -15.536 1.00 . A A . 76 TYR HA 1 1
4 5934 1 1 97 TYR HB2 H 5.890 14.325 -14.524 1.00 . A A . 76 TYR HB2 1 1
4 5935 1 1 97 TYR HB3 H 4.242 13.917 -14.062 1.00 . A A . 76 TYR HB3 1 1
4 5936 1 1 97 TYR HD1 H 2.854 12.693 -15.553 1.00 . A A . 76 TYR HD1 1 1
4 5937 1 1 97 TYR HD2 H 6.376 14.546 -17.106 1.00 . A A . 76 TYR HD2 1 1
4 5938 1 1 97 TYR HE1 H 2.498 11.585 -17.706 1.00 . A A . 76 TYR HE1 1 1
4 5939 1 1 97 TYR HE2 H 6.015 13.422 -19.263 1.00 . A A . 76 TYR HE2 1 1
4 5940 1 1 97 TYR HH H 3.200 12.122 -20.195 1.00 . A A . 76 TYR HH 1 1
4 5941 1 1 97 TYR N N 5.599 16.743 -15.329 1.00 . A A . 76 TYR N 1 1
4 5942 1 1 97 TYR O O 2.840 16.157 -13.088 1.00 . A A . 76 TYR O 1 1
4 5943 1 1 97 TYR OH O 4.021 11.811 -19.814 1.00 . A A . 76 TYR OH 1 1
4 5944 1 1 98 ILE C C 3.464 18.982 -11.768 1.00 . A A . 77 ILE C 1 1
4 5945 1 1 98 ILE CA C 4.426 17.820 -11.443 1.00 . A A . 77 ILE CA 1 1
4 5946 1 1 98 ILE CB C 5.707 18.302 -10.612 1.00 . A A . 77 ILE CB 1 1
4 5947 1 1 98 ILE CD1 C 6.363 15.815 -10.152 1.00 . A A . 77 ILE CD1 1 1
4 5948 1 1 98 ILE CG1 C 6.173 17.208 -9.591 1.00 . A A . 77 ILE CG1 1 1
4 5949 1 1 98 ILE CG2 C 5.499 19.652 -9.874 1.00 . A A . 77 ILE CG2 1 1
4 5950 1 1 98 ILE H H 5.760 17.200 -12.992 1.00 . A A . 77 ILE H 1 1
4 5951 1 1 98 ILE HA H 3.882 17.092 -10.839 1.00 . A A . 77 ILE HA 1 1
4 5952 1 1 98 ILE HB H 6.508 18.462 -11.329 1.00 . A A . 77 ILE HB 1 1
4 5953 1 1 98 ILE HD11 H 7.113 15.837 -10.926 1.00 . A A . 77 ILE HD11 1 1
4 5954 1 1 98 ILE HD12 H 5.429 15.447 -10.566 1.00 . A A . 77 ILE HD12 1 1
4 5955 1 1 98 ILE HD13 H 6.687 15.152 -9.363 1.00 . A A . 77 ILE HD13 1 1
4 5956 1 1 98 ILE HG12 H 7.119 17.503 -9.163 1.00 . A A . 77 ILE HG12 1 1
4 5957 1 1 98 ILE HG13 H 5.442 17.137 -8.796 1.00 . A A . 77 ILE HG13 1 1
4 5958 1 1 98 ILE HG21 H 6.401 19.920 -9.335 1.00 . A A . 77 ILE HG21 1 1
4 5959 1 1 98 ILE HG22 H 4.680 19.560 -9.175 1.00 . A A . 77 ILE HG22 1 1
4 5960 1 1 98 ILE HG23 H 5.272 20.428 -10.591 1.00 . A A . 77 ILE HG23 1 1
4 5961 1 1 98 ILE N N 4.828 17.136 -12.698 1.00 . A A . 77 ILE N 1 1
4 5962 1 1 98 ILE O O 2.486 19.211 -11.044 1.00 . A A . 77 ILE O 1 1
4 5963 1 1 99 GLU C C 1.555 20.149 -13.949 1.00 . A A . 78 GLU C 1 1
4 5964 1 1 99 GLU CA C 2.873 20.751 -13.412 1.00 . A A . 78 GLU CA 1 1
4 5965 1 1 99 GLU CB C 3.613 21.546 -14.524 1.00 . A A . 78 GLU CB 1 1
4 5966 1 1 99 GLU CD C 5.695 22.922 -15.195 1.00 . A A . 78 GLU CD 1 1
4 5967 1 1 99 GLU CG C 4.915 22.232 -14.055 1.00 . A A . 78 GLU CG 1 1
4 5968 1 1 99 GLU H H 4.568 19.467 -13.376 1.00 . A A . 78 GLU H 1 1
4 5969 1 1 99 GLU HA H 2.641 21.425 -12.595 1.00 . A A . 78 GLU HA 1 1
4 5970 1 1 99 GLU HB2 H 3.859 20.864 -15.334 1.00 . A A . 78 GLU HB2 1 1
4 5971 1 1 99 GLU HB3 H 2.948 22.310 -14.909 1.00 . A A . 78 GLU HB3 1 1
4 5972 1 1 99 GLU HG2 H 4.665 22.967 -13.300 1.00 . A A . 78 GLU HG2 1 1
4 5973 1 1 99 GLU HG3 H 5.559 21.484 -13.599 1.00 . A A . 78 GLU HG3 1 1
4 5974 1 1 99 GLU N N 3.744 19.683 -12.884 1.00 . A A . 78 GLU N 1 1
4 5975 1 1 99 GLU O O 0.488 20.763 -13.834 1.00 . A A . 78 GLU O 1 1
4 5976 1 1 99 GLU OE1 O 6.424 22.225 -15.939 1.00 . A A . 78 GLU OE1 1 1
4 5977 1 1 99 GLU OE2 O 5.568 24.159 -15.374 1.00 . A A . 78 GLU OE2 1 1
4 5978 1 1 100 HIS C C -0.449 17.825 -13.773 1.00 . A A . 79 HIS C 1 1
4 5979 1 1 100 HIS CA C 0.458 18.172 -14.975 1.00 . A A . 79 HIS CA 1 1
4 5980 1 1 100 HIS CB C 0.871 16.880 -15.741 1.00 . A A . 79 HIS CB 1 1
4 5981 1 1 100 HIS CD2 C -0.644 14.770 -15.445 1.00 . A A . 79 HIS CD2 1 1
4 5982 1 1 100 HIS CE1 C -2.137 15.193 -16.953 1.00 . A A . 79 HIS CE1 1 1
4 5983 1 1 100 HIS CG C -0.280 15.940 -16.044 1.00 . A A . 79 HIS CG 1 1
4 5984 1 1 100 HIS H H 2.534 18.548 -14.674 1.00 . A A . 79 HIS H 1 1
4 5985 1 1 100 HIS HA H -0.102 18.812 -15.653 1.00 . A A . 79 HIS HA 1 1
4 5986 1 1 100 HIS HB2 H 1.323 17.155 -16.685 1.00 . A A . 79 HIS HB2 1 1
4 5987 1 1 100 HIS HB3 H 1.603 16.331 -15.153 1.00 . A A . 79 HIS HB3 1 1
4 5988 1 1 100 HIS HD1 H -1.268 16.954 -17.606 1.00 . A A . 79 HIS HD1 1 1
4 5989 1 1 100 HIS HD2 H -0.118 14.270 -14.644 1.00 . A A . 79 HIS HD2 1 1
4 5990 1 1 100 HIS HE1 H -3.010 15.127 -17.587 1.00 . A A . 79 HIS HE1 1 1
4 5991 1 1 100 HIS N N 1.644 18.933 -14.531 1.00 . A A . 79 HIS N 1 1
4 5992 1 1 100 HIS ND1 N -1.244 16.188 -16.997 1.00 . A A . 79 HIS ND1 1 1
4 5993 1 1 100 HIS NE2 N -1.820 14.308 -16.028 1.00 . A A . 79 HIS NE2 1 1
4 5994 1 1 100 HIS O O -1.639 18.138 -13.785 1.00 . A A . 79 HIS O 1 1
4 5995 1 1 101 ILE C C -1.161 17.981 -10.765 1.00 . A A . 80 ILE C 1 1
4 5996 1 1 101 ILE CA C -0.588 16.769 -11.523 1.00 . A A . 80 ILE CA 1 1
4 5997 1 1 101 ILE CB C 0.309 15.890 -10.563 1.00 . A A . 80 ILE CB 1 1
4 5998 1 1 101 ILE CD1 C 1.687 13.683 -10.462 1.00 . A A . 80 ILE CD1 1 1
4 5999 1 1 101 ILE CG1 C 0.760 14.572 -11.279 1.00 . A A . 80 ILE CG1 1 1
4 6000 1 1 101 ILE CG2 C -0.424 15.557 -9.233 1.00 . A A . 80 ILE CG2 1 1
4 6001 1 1 101 ILE H H 1.103 17.062 -12.768 1.00 . A A . 80 ILE H 1 1
4 6002 1 1 101 ILE HA H -1.420 16.155 -11.868 1.00 . A A . 80 ILE HA 1 1
4 6003 1 1 101 ILE HB H 1.194 16.474 -10.317 1.00 . A A . 80 ILE HB 1 1
4 6004 1 1 101 ILE HD11 H 1.917 12.792 -11.031 1.00 . A A . 80 ILE HD11 1 1
4 6005 1 1 101 ILE HD12 H 1.205 13.397 -9.536 1.00 . A A . 80 ILE HD12 1 1
4 6006 1 1 101 ILE HD13 H 2.603 14.212 -10.244 1.00 . A A . 80 ILE HD13 1 1
4 6007 1 1 101 ILE HG12 H -0.112 13.979 -11.526 1.00 . A A . 80 ILE HG12 1 1
4 6008 1 1 101 ILE HG13 H 1.278 14.823 -12.196 1.00 . A A . 80 ILE HG13 1 1
4 6009 1 1 101 ILE HG21 H -0.659 16.473 -8.706 1.00 . A A . 80 ILE HG21 1 1
4 6010 1 1 101 ILE HG22 H 0.209 14.943 -8.605 1.00 . A A . 80 ILE HG22 1 1
4 6011 1 1 101 ILE HG23 H -1.341 15.023 -9.445 1.00 . A A . 80 ILE HG23 1 1
4 6012 1 1 101 ILE N N 0.145 17.208 -12.729 1.00 . A A . 80 ILE N 1 1
4 6013 1 1 101 ILE O O -2.233 17.886 -10.189 1.00 . A A . 80 ILE O 1 1
4 6014 1 1 102 GLU C C -2.321 20.738 -10.795 1.00 . A A . 81 GLU C 1 1
4 6015 1 1 102 GLU CA C -0.924 20.397 -10.240 1.00 . A A . 81 GLU CA 1 1
4 6016 1 1 102 GLU CB C 0.057 21.539 -10.614 1.00 . A A . 81 GLU CB 1 1
4 6017 1 1 102 GLU CD C 0.247 24.088 -10.972 1.00 . A A . 81 GLU CD 1 1
4 6018 1 1 102 GLU CG C -0.374 22.949 -10.141 1.00 . A A . 81 GLU CG 1 1
4 6019 1 1 102 GLU H H 0.428 19.102 -11.248 1.00 . A A . 81 GLU H 1 1
4 6020 1 1 102 GLU HA H -0.971 20.293 -9.163 1.00 . A A . 81 GLU HA 1 1
4 6021 1 1 102 GLU HB2 H 1.028 21.314 -10.183 1.00 . A A . 81 GLU HB2 1 1
4 6022 1 1 102 GLU HB3 H 0.164 21.556 -11.695 1.00 . A A . 81 GLU HB3 1 1
4 6023 1 1 102 GLU HG2 H -1.456 23.022 -10.195 1.00 . A A . 81 GLU HG2 1 1
4 6024 1 1 102 GLU HG3 H -0.072 23.077 -9.104 1.00 . A A . 81 GLU HG3 1 1
4 6025 1 1 102 GLU N N -0.447 19.119 -10.808 1.00 . A A . 81 GLU N 1 1
4 6026 1 1 102 GLU O O -3.261 21.008 -10.045 1.00 . A A . 81 GLU O 1 1
4 6027 1 1 102 GLU OE1 O 1.476 24.298 -10.887 1.00 . A A . 81 GLU OE1 1 1
4 6028 1 1 102 GLU OE2 O -0.493 24.779 -11.712 1.00 . A A . 81 GLU OE2 1 1
4 6029 1 1 103 ARG C C -4.739 19.963 -12.784 1.00 . A A . 82 ARG C 1 1
4 6030 1 1 103 ARG CA C -3.618 21.029 -12.893 1.00 . A A . 82 ARG CA 1 1
4 6031 1 1 103 ARG CB C -3.202 21.263 -14.373 1.00 . A A . 82 ARG CB 1 1
4 6032 1 1 103 ARG CD C -3.803 22.170 -16.698 1.00 . A A . 82 ARG CD 1 1
4 6033 1 1 103 ARG CG C -4.320 21.802 -15.294 1.00 . A A . 82 ARG CG 1 1
4 6034 1 1 103 ARG CZ C -4.708 23.338 -18.723 1.00 . A A . 82 ARG CZ 1 1
4 6035 1 1 103 ARG H H -1.640 20.325 -12.625 1.00 . A A . 82 ARG H 1 1
4 6036 1 1 103 ARG HA H -3.989 21.965 -12.485 1.00 . A A . 82 ARG HA 1 1
4 6037 1 1 103 ARG HB2 H -2.384 21.976 -14.387 1.00 . A A . 82 ARG HB2 1 1
4 6038 1 1 103 ARG HB3 H -2.843 20.325 -14.787 1.00 . A A . 82 ARG HB3 1 1
4 6039 1 1 103 ARG HD2 H -3.033 22.930 -16.602 1.00 . A A . 82 ARG HD2 1 1
4 6040 1 1 103 ARG HD3 H -3.375 21.286 -17.159 1.00 . A A . 82 ARG HD3 1 1
4 6041 1 1 103 ARG HE H -5.801 22.512 -17.261 1.00 . A A . 82 ARG HE 1 1
4 6042 1 1 103 ARG HG2 H -5.089 21.044 -15.391 1.00 . A A . 82 ARG HG2 1 1
4 6043 1 1 103 ARG HG3 H -4.751 22.686 -14.837 1.00 . A A . 82 ARG HG3 1 1
4 6044 1 1 103 ARG HH11 H -2.682 23.359 -18.649 1.00 . A A . 82 ARG HH11 1 1
4 6045 1 1 103 ARG HH12 H -3.380 24.122 -20.040 1.00 . A A . 82 ARG HH12 1 1
4 6046 1 1 103 ARG HH21 H -6.691 23.517 -19.081 1.00 . A A . 82 ARG HH21 1 1
4 6047 1 1 103 ARG HH22 H -5.650 24.187 -20.297 1.00 . A A . 82 ARG HH22 1 1
4 6048 1 1 103 ARG N N -2.420 20.657 -12.129 1.00 . A A . 82 ARG N 1 1
4 6049 1 1 103 ARG NE N -4.882 22.683 -17.562 1.00 . A A . 82 ARG NE 1 1
4 6050 1 1 103 ARG NH1 N -3.492 23.628 -19.174 1.00 . A A . 82 ARG NH1 1 1
4 6051 1 1 103 ARG NH2 N -5.766 23.715 -19.422 1.00 . A A . 82 ARG NH2 1 1
4 6052 1 1 103 ARG O O -5.930 20.303 -12.749 1.00 . A A . 82 ARG O 1 1
4 6053 1 1 104 THR C C -5.842 17.209 -11.347 1.00 . A A . 83 THR C 1 1
4 6054 1 1 104 THR CA C -5.250 17.526 -12.749 1.00 . A A . 83 THR CA 1 1
4 6055 1 1 104 THR CB C -4.498 16.277 -13.342 1.00 . A A . 83 THR CB 1 1
4 6056 1 1 104 THR CG2 C -5.394 15.030 -13.483 1.00 . A A . 83 THR CG2 1 1
4 6057 1 1 104 THR H H -3.373 18.511 -12.631 1.00 . A A . 83 THR H 1 1
4 6058 1 1 104 THR HA H -6.066 17.771 -13.418 1.00 . A A . 83 THR HA 1 1
4 6059 1 1 104 THR HB H -3.663 16.036 -12.690 1.00 . A A . 83 THR HB 1 1
4 6060 1 1 104 THR HG1 H -3.057 16.865 -14.560 1.00 . A A . 83 THR HG1 1 1
4 6061 1 1 104 THR HG21 H -4.821 14.216 -13.914 1.00 . A A . 83 THR HG21 1 1
4 6062 1 1 104 THR HG22 H -6.234 15.253 -14.125 1.00 . A A . 83 THR HG22 1 1
4 6063 1 1 104 THR HG23 H -5.760 14.728 -12.510 1.00 . A A . 83 THR HG23 1 1
4 6064 1 1 104 THR N N -4.332 18.685 -12.711 1.00 . A A . 83 THR N 1 1
4 6065 1 1 104 THR O O -6.992 16.767 -11.237 1.00 . A A . 83 THR O 1 1
4 6066 1 1 104 THR OG1 O -3.976 16.611 -14.638 1.00 . A A . 83 THR OG1 1 1
4 6067 1 1 105 LEU C C -6.168 18.295 -8.233 1.00 . A A . 84 LEU C 1 1
4 6068 1 1 105 LEU CA C -5.427 17.111 -8.894 1.00 . A A . 84 LEU CA 1 1
4 6069 1 1 105 LEU CB C -4.123 16.715 -8.110 1.00 . A A . 84 LEU CB 1 1
4 6070 1 1 105 LEU CD1 C -4.808 16.736 -5.607 1.00 . A A . 84 LEU CD1 1 1
4 6071 1 1 105 LEU CD2 C -5.067 14.605 -6.988 1.00 . A A . 84 LEU CD2 1 1
4 6072 1 1 105 LEU CG C -4.248 15.897 -6.774 1.00 . A A . 84 LEU CG 1 1
4 6073 1 1 105 LEU H H -4.226 17.951 -10.437 1.00 . A A . 84 LEU H 1 1
4 6074 1 1 105 LEU HA H -6.093 16.255 -8.925 1.00 . A A . 84 LEU HA 1 1
4 6075 1 1 105 LEU HB2 H -3.509 16.128 -8.784 1.00 . A A . 84 LEU HB2 1 1
4 6076 1 1 105 LEU HB3 H -3.575 17.628 -7.894 1.00 . A A . 84 LEU HB3 1 1
4 6077 1 1 105 LEU HD11 H -4.170 17.594 -5.439 1.00 . A A . 84 LEU HD11 1 1
4 6078 1 1 105 LEU HD12 H -4.834 16.138 -4.707 1.00 . A A . 84 LEU HD12 1 1
4 6079 1 1 105 LEU HD13 H -5.810 17.073 -5.840 1.00 . A A . 84 LEU HD13 1 1
4 6080 1 1 105 LEU HD21 H -5.091 14.036 -6.067 1.00 . A A . 84 LEU HD21 1 1
4 6081 1 1 105 LEU HD22 H -4.606 14.004 -7.761 1.00 . A A . 84 LEU HD22 1 1
4 6082 1 1 105 LEU HD23 H -6.079 14.852 -7.281 1.00 . A A . 84 LEU HD23 1 1
4 6083 1 1 105 LEU HG H -3.253 15.588 -6.472 1.00 . A A . 84 LEU HG 1 1
4 6084 1 1 105 LEU N N -5.063 17.475 -10.287 1.00 . A A . 84 LEU N 1 1
4 6085 1 1 105 LEU O O -7.180 18.107 -7.546 1.00 . A A . 84 LEU O 1 1
4 6086 1 1 106 ASN C C -6.491 21.799 -8.921 1.00 . A A . 85 ASN C 1 1
4 6087 1 1 106 ASN CA C -6.174 20.751 -7.836 1.00 . A A . 85 ASN CA 1 1
4 6088 1 1 106 ASN CB C -5.103 21.273 -6.831 1.00 . A A . 85 ASN CB 1 1
4 6089 1 1 106 ASN CG C -5.549 22.464 -5.970 1.00 . A A . 85 ASN CG 1 1
4 6090 1 1 106 ASN H H -4.935 19.602 -9.126 1.00 . A A . 85 ASN H 1 1
4 6091 1 1 106 ASN HA H -7.091 20.517 -7.297 1.00 . A A . 85 ASN HA 1 1
4 6092 1 1 106 ASN HB2 H -4.832 20.466 -6.163 1.00 . A A . 85 ASN HB2 1 1
4 6093 1 1 106 ASN HB3 H -4.214 21.565 -7.384 1.00 . A A . 85 ASN HB3 1 1
4 6094 1 1 106 ASN HD21 H -6.258 21.243 -4.569 1.00 . A A . 85 ASN HD21 1 1
4 6095 1 1 106 ASN HD22 H -6.430 22.933 -4.253 1.00 . A A . 85 ASN HD22 1 1
4 6096 1 1 106 ASN N N -5.667 19.516 -8.476 1.00 . A A . 85 ASN N 1 1
4 6097 1 1 106 ASN ND2 N -6.138 22.186 -4.815 1.00 . A A . 85 ASN ND2 1 1
4 6098 1 1 106 ASN O O -5.948 21.741 -10.026 1.00 . A A . 85 ASN O 1 1
4 6099 1 1 106 ASN OD1 O -5.351 23.624 -6.333 1.00 . A A . 85 ASN OD1 1 1
4 6100 1 1 107 HIS C C -8.016 25.154 -8.815 1.00 . A A . 86 HIS C 1 1
4 6101 1 1 107 HIS CA C -7.824 23.807 -9.542 1.00 . A A . 86 HIS CA 1 1
4 6102 1 1 107 HIS CB C -9.121 23.358 -10.277 1.00 . A A . 86 HIS CB 1 1
4 6103 1 1 107 HIS CD2 C -11.294 23.794 -8.884 1.00 . A A . 86 HIS CD2 1 1
4 6104 1 1 107 HIS CE1 C -11.675 21.780 -8.196 1.00 . A A . 86 HIS CE1 1 1
4 6105 1 1 107 HIS CG C -10.292 23.013 -9.382 1.00 . A A . 86 HIS CG 1 1
4 6106 1 1 107 HIS H H -7.757 22.747 -7.691 1.00 . A A . 86 HIS H 1 1
4 6107 1 1 107 HIS HA H -7.040 23.949 -10.282 1.00 . A A . 86 HIS HA 1 1
4 6108 1 1 107 HIS HB2 H -9.441 24.147 -10.945 1.00 . A A . 86 HIS HB2 1 1
4 6109 1 1 107 HIS HB3 H -8.896 22.479 -10.871 1.00 . A A . 86 HIS HB3 1 1
4 6110 1 1 107 HIS HD1 H -10.020 20.934 -9.116 1.00 . A A . 86 HIS HD1 1 1
4 6111 1 1 107 HIS HD2 H -11.409 24.855 -9.037 1.00 . A A . 86 HIS HD2 1 1
4 6112 1 1 107 HIS HE1 H -12.123 20.920 -7.715 1.00 . A A . 86 HIS HE1 1 1
4 6113 1 1 107 HIS N N -7.384 22.750 -8.597 1.00 . A A . 86 HIS N 1 1
4 6114 1 1 107 HIS ND1 N -10.554 21.739 -8.926 1.00 . A A . 86 HIS ND1 1 1
4 6115 1 1 107 HIS NE2 N -12.162 23.004 -8.135 1.00 . A A . 86 HIS NE2 1 1
4 6116 1 1 107 HIS O O -8.651 26.068 -9.346 1.00 . A A . 86 HIS O 1 1
4 6117 1 1 108 GLY C C -6.758 27.672 -7.232 1.00 . A A . 87 GLY C 1 1
4 6118 1 1 108 GLY CA C -7.540 26.447 -6.757 1.00 . A A . 87 GLY CA 1 1
4 6119 1 1 108 GLY H H -6.827 24.544 -7.329 1.00 . A A . 87 GLY H 1 1
4 6120 1 1 108 GLY HA2 H -8.587 26.711 -6.683 1.00 . A A . 87 GLY HA2 1 1
4 6121 1 1 108 GLY HA3 H -7.188 26.174 -5.772 1.00 . A A . 87 GLY HA3 1 1
4 6122 1 1 108 GLY N N -7.403 25.273 -7.622 1.00 . A A . 87 GLY N 1 1
4 6123 1 1 108 GLY O O -6.125 27.648 -8.291 1.00 . A A . 87 GLY O 1 1
4 6124 1 1 109 SER C C -4.638 30.069 -6.614 1.00 . A A . 88 SER C 1 1
4 6125 1 1 109 SER CA C -6.183 30.048 -6.750 1.00 . A A . 88 SER CA 1 1
4 6126 1 1 109 SER CB C -6.820 31.135 -5.852 1.00 . A A . 88 SER CB 1 1
4 6127 1 1 109 SER H H -7.203 28.636 -5.530 1.00 . A A . 88 SER H 1 1
4 6128 1 1 109 SER HA H -6.437 30.266 -7.783 1.00 . A A . 88 SER HA 1 1
4 6129 1 1 109 SER HB2 H -6.350 32.091 -6.042 1.00 . A A . 88 SER HB2 1 1
4 6130 1 1 109 SER HB3 H -7.878 31.214 -6.071 1.00 . A A . 88 SER HB3 1 1
4 6131 1 1 109 SER HG H -7.537 30.754 -4.060 1.00 . A A . 88 SER HG 1 1
4 6132 1 1 109 SER N N -6.776 28.734 -6.407 1.00 . A A . 88 SER N 1 1
4 6133 1 1 109 SER O O -4.010 31.122 -6.815 1.00 . A A . 88 SER O 1 1
4 6134 1 1 109 SER OG O -6.668 30.817 -4.472 1.00 . A A . 88 SER OG 1 1
4 6135 1 1 110 LEU C C -1.998 27.563 -6.787 1.00 . A A . 89 LEU C 1 1
4 6136 1 1 110 LEU CA C -2.571 28.804 -6.066 1.00 . A A . 89 LEU CA 1 1
4 6137 1 1 110 LEU CB C -2.256 28.861 -4.522 1.00 . A A . 89 LEU CB 1 1
4 6138 1 1 110 LEU CD1 C -4.065 27.123 -3.775 1.00 . A A . 89 LEU CD1 1 1
4 6139 1 1 110 LEU CD2 C -1.579 26.550 -3.564 1.00 . A A . 89 LEU CD2 1 1
4 6140 1 1 110 LEU CG C -2.641 27.671 -3.554 1.00 . A A . 89 LEU CG 1 1
4 6141 1 1 110 LEU H H -4.561 28.097 -6.240 1.00 . A A . 89 LEU H 1 1
4 6142 1 1 110 LEU HA H -2.100 29.676 -6.523 1.00 . A A . 89 LEU HA 1 1
4 6143 1 1 110 LEU HB2 H -1.194 29.024 -4.416 1.00 . A A . 89 LEU HB2 1 1
4 6144 1 1 110 LEU HB3 H -2.747 29.756 -4.141 1.00 . A A . 89 LEU HB3 1 1
4 6145 1 1 110 LEU HD11 H -4.149 26.702 -4.769 1.00 . A A . 89 LEU HD11 1 1
4 6146 1 1 110 LEU HD12 H -4.782 27.923 -3.666 1.00 . A A . 89 LEU HD12 1 1
4 6147 1 1 110 LEU HD13 H -4.280 26.355 -3.040 1.00 . A A . 89 LEU HD13 1 1
4 6148 1 1 110 LEU HD21 H -0.622 26.955 -3.264 1.00 . A A . 89 LEU HD21 1 1
4 6149 1 1 110 LEU HD22 H -1.496 26.130 -4.559 1.00 . A A . 89 LEU HD22 1 1
4 6150 1 1 110 LEU HD23 H -1.867 25.775 -2.870 1.00 . A A . 89 LEU HD23 1 1
4 6151 1 1 110 LEU HG H -2.640 28.070 -2.543 1.00 . A A . 89 LEU HG 1 1
4 6152 1 1 110 LEU N N -4.023 28.911 -6.300 1.00 . A A . 89 LEU N 1 1
4 6153 1 1 110 LEU O O -2.643 26.508 -6.833 1.00 . A A . 89 LEU O 1 1
4 6154 1 1 111 THR C C 0.678 25.736 -7.186 1.00 . A A . 90 THR C 1 1
4 6155 1 1 111 THR CA C -0.099 26.666 -8.138 1.00 . A A . 90 THR CA 1 1
4 6156 1 1 111 THR CB C 0.914 27.286 -9.168 1.00 . A A . 90 THR CB 1 1
4 6157 1 1 111 THR CG2 C 0.226 28.165 -10.228 1.00 . A A . 90 THR CG2 1 1
4 6158 1 1 111 THR H H -0.390 28.610 -7.361 1.00 . A A . 90 THR H 1 1
4 6159 1 1 111 THR HA H -0.832 26.080 -8.686 1.00 . A A . 90 THR HA 1 1
4 6160 1 1 111 THR HB H 1.417 26.471 -9.684 1.00 . A A . 90 THR HB 1 1
4 6161 1 1 111 THR HG1 H 2.042 28.899 -8.916 1.00 . A A . 90 THR HG1 1 1
4 6162 1 1 111 THR HG21 H -0.299 28.979 -9.745 1.00 . A A . 90 THR HG21 1 1
4 6163 1 1 111 THR HG22 H -0.480 27.574 -10.797 1.00 . A A . 90 THR HG22 1 1
4 6164 1 1 111 THR HG23 H 0.970 28.573 -10.902 1.00 . A A . 90 THR HG23 1 1
4 6165 1 1 111 THR N N -0.804 27.729 -7.396 1.00 . A A . 90 THR N 1 1
4 6166 1 1 111 THR O O 0.673 25.931 -5.960 1.00 . A A . 90 THR O 1 1
4 6167 1 1 111 THR OG1 O 1.909 28.055 -8.468 1.00 . A A . 90 THR OG1 1 1
4 6168 1 1 112 SER C C 3.438 24.743 -6.461 1.00 . A A . 91 SER C 1 1
4 6169 1 1 112 SER CA C 2.310 23.885 -7.052 1.00 . A A . 91 SER CA 1 1
4 6170 1 1 112 SER CB C 2.884 22.791 -7.982 1.00 . A A . 91 SER CB 1 1
4 6171 1 1 112 SER H H 1.248 24.589 -8.732 1.00 . A A . 91 SER H 1 1
4 6172 1 1 112 SER HA H 1.765 23.407 -6.247 1.00 . A A . 91 SER HA 1 1
4 6173 1 1 112 SER HB2 H 3.574 22.168 -7.429 1.00 . A A . 91 SER HB2 1 1
4 6174 1 1 112 SER HB3 H 2.068 22.178 -8.356 1.00 . A A . 91 SER HB3 1 1
4 6175 1 1 112 SER HG H 3.020 23.284 -9.878 1.00 . A A . 91 SER HG 1 1
4 6176 1 1 112 SER N N 1.370 24.740 -7.775 1.00 . A A . 91 SER N 1 1
4 6177 1 1 112 SER O O 3.824 24.538 -5.325 1.00 . A A . 91 SER O 1 1
4 6178 1 1 112 SER OG O 3.573 23.351 -9.090 1.00 . A A . 91 SER OG 1 1
4 6179 1 1 113 ARG C C 4.567 27.506 -5.589 1.00 . A A . 92 ARG C 1 1
4 6180 1 1 113 ARG CA C 4.968 26.687 -6.830 1.00 . A A . 92 ARG CA 1 1
4 6181 1 1 113 ARG CB C 5.334 27.640 -7.997 1.00 . A A . 92 ARG CB 1 1
4 6182 1 1 113 ARG CD C 6.818 29.583 -8.826 1.00 . A A . 92 ARG CD 1 1
4 6183 1 1 113 ARG CG C 6.373 28.730 -7.631 1.00 . A A . 92 ARG CG 1 1
4 6184 1 1 113 ARG CZ C 9.068 30.676 -8.558 1.00 . A A . 92 ARG CZ 1 1
4 6185 1 1 113 ARG H H 3.506 25.857 -8.131 1.00 . A A . 92 ARG H 1 1
4 6186 1 1 113 ARG HA H 5.840 26.093 -6.584 1.00 . A A . 92 ARG HA 1 1
4 6187 1 1 113 ARG HB2 H 5.731 27.049 -8.815 1.00 . A A . 92 ARG HB2 1 1
4 6188 1 1 113 ARG HB3 H 4.426 28.133 -8.336 1.00 . A A . 92 ARG HB3 1 1
4 6189 1 1 113 ARG HD2 H 7.312 28.951 -9.555 1.00 . A A . 92 ARG HD2 1 1
4 6190 1 1 113 ARG HD3 H 5.944 30.032 -9.282 1.00 . A A . 92 ARG HD3 1 1
4 6191 1 1 113 ARG HE H 7.309 31.449 -7.990 1.00 . A A . 92 ARG HE 1 1
4 6192 1 1 113 ARG HG2 H 5.938 29.386 -6.885 1.00 . A A . 92 ARG HG2 1 1
4 6193 1 1 113 ARG HG3 H 7.246 28.248 -7.204 1.00 . A A . 92 ARG HG3 1 1
4 6194 1 1 113 ARG HH11 H 9.199 28.838 -9.417 1.00 . A A . 92 ARG HH11 1 1
4 6195 1 1 113 ARG HH12 H 10.707 29.672 -9.214 1.00 . A A . 92 ARG HH12 1 1
4 6196 1 1 113 ARG HH21 H 9.284 32.509 -7.730 1.00 . A A . 92 ARG HH21 1 1
4 6197 1 1 113 ARG HH22 H 10.752 31.747 -8.253 1.00 . A A . 92 ARG HH22 1 1
4 6198 1 1 113 ARG N N 3.902 25.747 -7.241 1.00 . A A . 92 ARG N 1 1
4 6199 1 1 113 ARG NE N 7.731 30.666 -8.406 1.00 . A A . 92 ARG NE 1 1
4 6200 1 1 113 ARG NH1 N 9.710 29.645 -9.108 1.00 . A A . 92 ARG NH1 1 1
4 6201 1 1 113 ARG NH2 N 9.757 31.728 -8.148 1.00 . A A . 92 ARG NH2 1 1
4 6202 1 1 113 ARG O O 5.383 27.685 -4.671 1.00 . A A . 92 ARG O 1 1
4 6203 1 1 114 GLU C C 2.825 28.078 -3.103 1.00 . A A . 93 GLU C 1 1
4 6204 1 1 114 GLU CA C 2.805 28.816 -4.453 1.00 . A A . 93 GLU CA 1 1
4 6205 1 1 114 GLU CB C 1.380 29.352 -4.740 1.00 . A A . 93 GLU CB 1 1
4 6206 1 1 114 GLU CD C 2.227 31.241 -6.293 1.00 . A A . 93 GLU CD 1 1
4 6207 1 1 114 GLU CG C 1.209 30.114 -6.070 1.00 . A A . 93 GLU CG 1 1
4 6208 1 1 114 GLU H H 2.689 27.715 -6.275 1.00 . A A . 93 GLU H 1 1
4 6209 1 1 114 GLU HA H 3.481 29.664 -4.385 1.00 . A A . 93 GLU HA 1 1
4 6210 1 1 114 GLU HB2 H 0.688 28.516 -4.746 1.00 . A A . 93 GLU HB2 1 1
4 6211 1 1 114 GLU HB3 H 1.093 30.021 -3.932 1.00 . A A . 93 GLU HB3 1 1
4 6212 1 1 114 GLU HG2 H 1.290 29.400 -6.883 1.00 . A A . 93 GLU HG2 1 1
4 6213 1 1 114 GLU HG3 H 0.210 30.541 -6.093 1.00 . A A . 93 GLU HG3 1 1
4 6214 1 1 114 GLU N N 3.301 27.961 -5.550 1.00 . A A . 93 GLU N 1 1
4 6215 1 1 114 GLU O O 2.985 28.714 -2.062 1.00 . A A . 93 GLU O 1 1
4 6216 1 1 114 GLU OE1 O 2.058 32.329 -5.702 1.00 . A A . 93 GLU OE1 1 1
4 6217 1 1 114 GLU OE2 O 3.192 31.047 -7.064 1.00 . A A . 93 GLU OE2 1 1
4 6218 1 1 115 VAL C C 4.197 25.332 -1.757 1.00 . A A . 94 VAL C 1 1
4 6219 1 1 115 VAL CA C 2.750 25.898 -1.924 1.00 . A A . 94 VAL CA 1 1
4 6220 1 1 115 VAL CB C 1.660 24.755 -1.896 1.00 . A A . 94 VAL CB 1 1
4 6221 1 1 115 VAL CG1 C 1.737 23.820 -3.122 1.00 . A A . 94 VAL CG1 1 1
4 6222 1 1 115 VAL CG2 C 1.733 23.964 -0.576 1.00 . A A . 94 VAL CG2 1 1
4 6223 1 1 115 VAL H H 2.380 26.324 -3.979 1.00 . A A . 94 VAL H 1 1
4 6224 1 1 115 VAL HA H 2.558 26.541 -1.058 1.00 . A A . 94 VAL HA 1 1
4 6225 1 1 115 VAL HB H 0.682 25.237 -1.931 1.00 . A A . 94 VAL HB 1 1
4 6226 1 1 115 VAL HG11 H 1.585 24.394 -4.029 1.00 . A A . 94 VAL HG11 1 1
4 6227 1 1 115 VAL HG12 H 0.969 23.058 -3.055 1.00 . A A . 94 VAL HG12 1 1
4 6228 1 1 115 VAL HG13 H 2.709 23.343 -3.161 1.00 . A A . 94 VAL HG13 1 1
4 6229 1 1 115 VAL HG21 H 2.697 23.479 -0.490 1.00 . A A . 94 VAL HG21 1 1
4 6230 1 1 115 VAL HG22 H 0.955 23.212 -0.553 1.00 . A A . 94 VAL HG22 1 1
4 6231 1 1 115 VAL HG23 H 1.596 24.637 0.261 1.00 . A A . 94 VAL HG23 1 1
4 6232 1 1 115 VAL N N 2.622 26.747 -3.126 1.00 . A A . 94 VAL N 1 1
4 6233 1 1 115 VAL O O 4.622 25.011 -0.637 1.00 . A A . 94 VAL O 1 1
4 6234 1 1 116 THR C C 7.269 25.714 -2.042 1.00 . A A . 95 THR C 1 1
4 6235 1 1 116 THR CA C 6.364 24.757 -2.841 1.00 . A A . 95 THR CA 1 1
4 6236 1 1 116 THR CB C 6.922 24.544 -4.294 1.00 . A A . 95 THR CB 1 1
4 6237 1 1 116 THR CG2 C 8.432 24.246 -4.354 1.00 . A A . 95 THR CG2 1 1
4 6238 1 1 116 THR H H 4.587 25.548 -3.716 1.00 . A A . 95 THR H 1 1
4 6239 1 1 116 THR HA H 6.359 23.789 -2.341 1.00 . A A . 95 THR HA 1 1
4 6240 1 1 116 THR HB H 6.723 25.447 -4.860 1.00 . A A . 95 THR HB 1 1
4 6241 1 1 116 THR HG1 H 5.342 23.383 -4.529 1.00 . A A . 95 THR HG1 1 1
4 6242 1 1 116 THR HG21 H 8.732 24.091 -5.384 1.00 . A A . 95 THR HG21 1 1
4 6243 1 1 116 THR HG22 H 8.650 23.355 -3.783 1.00 . A A . 95 THR HG22 1 1
4 6244 1 1 116 THR HG23 H 8.989 25.079 -3.946 1.00 . A A . 95 THR HG23 1 1
4 6245 1 1 116 THR N N 4.963 25.249 -2.863 1.00 . A A . 95 THR N 1 1
4 6246 1 1 116 THR O O 8.175 25.266 -1.344 1.00 . A A . 95 THR O 1 1
4 6247 1 1 116 THR OG1 O 6.220 23.458 -4.915 1.00 . A A . 95 THR OG1 1 1
4 6248 1 1 117 VAL C C 7.482 27.933 0.160 1.00 . A A . 96 VAL C 1 1
4 6249 1 1 117 VAL CA C 7.740 28.041 -1.366 1.00 . A A . 96 VAL CA 1 1
4 6250 1 1 117 VAL CB C 7.443 29.500 -1.881 1.00 . A A . 96 VAL CB 1 1
4 6251 1 1 117 VAL CG1 C 7.842 29.663 -3.373 1.00 . A A . 96 VAL CG1 1 1
4 6252 1 1 117 VAL CG2 C 5.964 29.889 -1.660 1.00 . A A . 96 VAL CG2 1 1
4 6253 1 1 117 VAL H H 6.257 27.314 -2.708 1.00 . A A . 96 VAL H 1 1
4 6254 1 1 117 VAL HA H 8.796 27.846 -1.535 1.00 . A A . 96 VAL HA 1 1
4 6255 1 1 117 VAL HB H 8.058 30.187 -1.303 1.00 . A A . 96 VAL HB 1 1
4 6256 1 1 117 VAL HG11 H 7.642 30.678 -3.699 1.00 . A A . 96 VAL HG11 1 1
4 6257 1 1 117 VAL HG12 H 7.272 28.976 -3.986 1.00 . A A . 96 VAL HG12 1 1
4 6258 1 1 117 VAL HG13 H 8.897 29.453 -3.494 1.00 . A A . 96 VAL HG13 1 1
4 6259 1 1 117 VAL HG21 H 5.320 29.208 -2.208 1.00 . A A . 96 VAL HG21 1 1
4 6260 1 1 117 VAL HG22 H 5.793 30.899 -2.007 1.00 . A A . 96 VAL HG22 1 1
4 6261 1 1 117 VAL HG23 H 5.725 29.833 -0.605 1.00 . A A . 96 VAL HG23 1 1
4 6262 1 1 117 VAL N N 6.987 27.024 -2.122 1.00 . A A . 96 VAL N 1 1
4 6263 1 1 117 VAL O O 8.294 28.403 0.944 1.00 . A A . 96 VAL O 1 1
4 6264 1 1 118 LEU C C 6.971 25.893 2.538 1.00 . A A . 97 LEU C 1 1
4 6265 1 1 118 LEU CA C 6.056 27.013 1.995 1.00 . A A . 97 LEU CA 1 1
4 6266 1 1 118 LEU CB C 4.552 26.636 2.227 1.00 . A A . 97 LEU CB 1 1
4 6267 1 1 118 LEU CD1 C 3.873 28.777 3.478 1.00 . A A . 97 LEU CD1 1 1
4 6268 1 1 118 LEU CD2 C 3.389 28.567 0.996 1.00 . A A . 97 LEU CD2 1 1
4 6269 1 1 118 LEU CG C 3.525 27.813 2.324 1.00 . A A . 97 LEU CG 1 1
4 6270 1 1 118 LEU H H 5.727 26.978 -0.121 1.00 . A A . 97 LEU H 1 1
4 6271 1 1 118 LEU HA H 6.271 27.927 2.545 1.00 . A A . 97 LEU HA 1 1
4 6272 1 1 118 LEU HB2 H 4.240 25.987 1.416 1.00 . A A . 97 LEU HB2 1 1
4 6273 1 1 118 LEU HB3 H 4.476 26.066 3.150 1.00 . A A . 97 LEU HB3 1 1
4 6274 1 1 118 LEU HD11 H 3.115 29.547 3.543 1.00 . A A . 97 LEU HD11 1 1
4 6275 1 1 118 LEU HD12 H 4.836 29.237 3.303 1.00 . A A . 97 LEU HD12 1 1
4 6276 1 1 118 LEU HD13 H 3.900 28.230 4.409 1.00 . A A . 97 LEU HD13 1 1
4 6277 1 1 118 LEU HD21 H 2.665 29.366 1.100 1.00 . A A . 97 LEU HD21 1 1
4 6278 1 1 118 LEU HD22 H 3.048 27.883 0.228 1.00 . A A . 97 LEU HD22 1 1
4 6279 1 1 118 LEU HD23 H 4.346 28.983 0.705 1.00 . A A . 97 LEU HD23 1 1
4 6280 1 1 118 LEU HG H 2.549 27.395 2.552 1.00 . A A . 97 LEU HG 1 1
4 6281 1 1 118 LEU N N 6.360 27.286 0.563 1.00 . A A . 97 LEU N 1 1
4 6282 1 1 118 LEU O O 7.573 26.039 3.605 1.00 . A A . 97 LEU O 1 1
4 6283 1 1 119 ARG C C 9.423 23.989 2.019 1.00 . A A . 98 ARG C 1 1
4 6284 1 1 119 ARG CA C 7.928 23.624 2.184 1.00 . A A . 98 ARG CA 1 1
4 6285 1 1 119 ARG CB C 7.567 22.337 1.369 1.00 . A A . 98 ARG CB 1 1
4 6286 1 1 119 ARG CD C 7.526 21.122 -0.910 1.00 . A A . 98 ARG CD 1 1
4 6287 1 1 119 ARG CG C 7.927 22.389 -0.131 1.00 . A A . 98 ARG CG 1 1
4 6288 1 1 119 ARG CZ C 7.370 20.651 -3.381 1.00 . A A . 98 ARG CZ 1 1
4 6289 1 1 119 ARG H H 6.552 24.712 0.959 1.00 . A A . 98 ARG H 1 1
4 6290 1 1 119 ARG HA H 7.745 23.427 3.236 1.00 . A A . 98 ARG HA 1 1
4 6291 1 1 119 ARG HB2 H 8.085 21.491 1.813 1.00 . A A . 98 ARG HB2 1 1
4 6292 1 1 119 ARG HB3 H 6.499 22.163 1.456 1.00 . A A . 98 ARG HB3 1 1
4 6293 1 1 119 ARG HD2 H 7.960 20.255 -0.427 1.00 . A A . 98 ARG HD2 1 1
4 6294 1 1 119 ARG HD3 H 6.444 21.033 -0.903 1.00 . A A . 98 ARG HD3 1 1
4 6295 1 1 119 ARG HE H 8.858 21.642 -2.464 1.00 . A A . 98 ARG HE 1 1
4 6296 1 1 119 ARG HG2 H 7.424 23.240 -0.574 1.00 . A A . 98 ARG HG2 1 1
4 6297 1 1 119 ARG HG3 H 9.000 22.533 -0.226 1.00 . A A . 98 ARG HG3 1 1
4 6298 1 1 119 ARG HH11 H 5.802 19.890 -2.354 1.00 . A A . 98 ARG HH11 1 1
4 6299 1 1 119 ARG HH12 H 5.763 19.618 -4.063 1.00 . A A . 98 ARG HH12 1 1
4 6300 1 1 119 ARG HH21 H 8.783 21.272 -4.694 1.00 . A A . 98 ARG HH21 1 1
4 6301 1 1 119 ARG HH22 H 7.437 20.426 -5.393 1.00 . A A . 98 ARG HH22 1 1
4 6302 1 1 119 ARG N N 7.067 24.771 1.791 1.00 . A A . 98 ARG N 1 1
4 6303 1 1 119 ARG NE N 8.001 21.175 -2.309 1.00 . A A . 98 ARG NE 1 1
4 6304 1 1 119 ARG NH1 N 6.219 20.002 -3.251 1.00 . A A . 98 ARG NH1 1 1
4 6305 1 1 119 ARG NH2 N 7.911 20.787 -4.584 1.00 . A A . 98 ARG NH2 1 1
4 6306 1 1 119 ARG O O 10.292 23.406 2.677 1.00 . A A . 98 ARG O 1 1
4 6307 1 1 120 GLU C C 11.665 26.212 1.995 1.00 . A A . 99 GLU C 1 1
4 6308 1 1 120 GLU CA C 11.050 25.441 0.813 1.00 . A A . 99 GLU CA 1 1
4 6309 1 1 120 GLU CB C 11.000 26.342 -0.455 1.00 . A A . 99 GLU CB 1 1
4 6310 1 1 120 GLU CD C 13.214 25.513 -1.458 1.00 . A A . 99 GLU CD 1 1
4 6311 1 1 120 GLU CG C 12.368 26.731 -1.043 1.00 . A A . 99 GLU CG 1 1
4 6312 1 1 120 GLU H H 8.936 25.387 0.668 1.00 . A A . 99 GLU H 1 1
4 6313 1 1 120 GLU HA H 11.658 24.570 0.598 1.00 . A A . 99 GLU HA 1 1
4 6314 1 1 120 GLU HB2 H 10.443 25.823 -1.228 1.00 . A A . 99 GLU HB2 1 1
4 6315 1 1 120 GLU HB3 H 10.464 27.256 -0.211 1.00 . A A . 99 GLU HB3 1 1
4 6316 1 1 120 GLU HG2 H 12.209 27.354 -1.921 1.00 . A A . 99 GLU HG2 1 1
4 6317 1 1 120 GLU HG3 H 12.910 27.308 -0.302 1.00 . A A . 99 GLU HG3 1 1
4 6318 1 1 120 GLU N N 9.692 24.968 1.132 1.00 . A A . 99 GLU N 1 1
4 6319 1 1 120 GLU O O 12.769 25.887 2.453 1.00 . A A . 99 GLU O 1 1
4 6320 1 1 120 GLU OE1 O 12.778 24.758 -2.359 1.00 . A A . 99 GLU OE1 1 1
4 6321 1 1 120 GLU OE2 O 14.321 25.313 -0.903 1.00 . A A . 99 GLU OE2 1 1
4 6322 1 1 121 ILE C C 11.501 27.432 4.908 1.00 . A A . 100 ILE C 1 1
4 6323 1 1 121 ILE CA C 11.392 28.152 3.531 1.00 . A A . 100 ILE CA 1 1
4 6324 1 1 121 ILE CB C 10.483 29.446 3.630 1.00 . A A . 100 ILE CB 1 1
4 6325 1 1 121 ILE CD1 C 8.026 30.278 4.004 1.00 . A A . 100 ILE CD1 1 1
4 6326 1 1 121 ILE CG1 C 8.987 29.092 3.963 1.00 . A A . 100 ILE CG1 1 1
4 6327 1 1 121 ILE CG2 C 10.588 30.272 2.322 1.00 . A A . 100 ILE CG2 1 1
4 6328 1 1 121 ILE H H 10.028 27.372 2.101 1.00 . A A . 100 ILE H 1 1
4 6329 1 1 121 ILE HA H 12.390 28.477 3.237 1.00 . A A . 100 ILE HA 1 1
4 6330 1 1 121 ILE HB H 10.884 30.063 4.430 1.00 . A A . 100 ILE HB 1 1
4 6331 1 1 121 ILE HD11 H 7.956 30.719 3.022 1.00 . A A . 100 ILE HD11 1 1
4 6332 1 1 121 ILE HD12 H 8.390 31.014 4.707 1.00 . A A . 100 ILE HD12 1 1
4 6333 1 1 121 ILE HD13 H 7.050 29.937 4.315 1.00 . A A . 100 ILE HD13 1 1
4 6334 1 1 121 ILE HG12 H 8.609 28.403 3.217 1.00 . A A . 100 ILE HG12 1 1
4 6335 1 1 121 ILE HG13 H 8.946 28.604 4.930 1.00 . A A . 100 ILE HG13 1 1
4 6336 1 1 121 ILE HG21 H 10.010 31.184 2.414 1.00 . A A . 100 ILE HG21 1 1
4 6337 1 1 121 ILE HG22 H 10.206 29.695 1.488 1.00 . A A . 100 ILE HG22 1 1
4 6338 1 1 121 ILE HG23 H 11.624 30.531 2.127 1.00 . A A . 100 ILE HG23 1 1
4 6339 1 1 121 ILE N N 10.926 27.236 2.471 1.00 . A A . 100 ILE N 1 1
4 6340 1 1 121 ILE O O 10.595 26.642 5.259 1.00 . A A . 100 ILE O 1 1
5 6341 1 1 22 MET C C 2.267 2.442 -2.260 1.00 . A A . 1 MET C 1 1
5 6342 1 1 22 MET CA C 2.178 1.433 -1.074 1.00 . A A . 1 MET CA 1 1
5 6343 1 1 22 MET CB C 3.124 1.832 0.100 1.00 . A A . 1 MET CB 1 1
5 6344 1 1 22 MET CE C 1.328 2.264 2.832 1.00 . A A . 1 MET CE 1 1
5 6345 1 1 22 MET CG C 2.857 3.231 0.689 1.00 . A A . 1 MET CG 1 1
5 6346 1 1 22 MET H H 1.727 -0.226 -2.250 1.00 . A A . 1 MET H 1 1
5 6347 1 1 22 MET HA H 1.157 1.456 -0.699 1.00 . A A . 1 MET HA 1 1
5 6348 1 1 22 MET HB2 H 3.018 1.103 0.895 1.00 . A A . 1 MET HB2 1 1
5 6349 1 1 22 MET HB3 H 4.151 1.801 -0.255 1.00 . A A . 1 MET HB3 1 1
5 6350 1 1 22 MET HE1 H 2.132 2.572 3.481 1.00 . A A . 1 MET HE1 1 1
5 6351 1 1 22 MET HE2 H 1.517 1.262 2.472 1.00 . A A . 1 MET HE2 1 1
5 6352 1 1 22 MET HE3 H 0.397 2.276 3.382 1.00 . A A . 1 MET HE3 1 1
5 6353 1 1 22 MET HG2 H 3.599 3.442 1.450 1.00 . A A . 1 MET HG2 1 1
5 6354 1 1 22 MET HG3 H 2.947 3.964 -0.102 1.00 . A A . 1 MET HG3 1 1
5 6355 1 1 22 MET N N 2.420 0.037 -1.516 1.00 . A A . 1 MET N 1 1
5 6356 1 1 22 MET O O 1.306 3.200 -2.467 1.00 . A A . 1 MET O 1 1
5 6357 1 1 22 MET SD S 1.213 3.389 1.435 1.00 . A A . 1 MET SD 1 1
5 6358 1 1 23 PRO C C 2.606 3.064 -5.405 1.00 . A A . 2 PRO C 1 1
5 6359 1 1 23 PRO CA C 3.498 3.467 -4.194 1.00 . A A . 2 PRO CA 1 1
5 6360 1 1 23 PRO CB C 5.007 3.461 -4.545 1.00 . A A . 2 PRO CB 1 1
5 6361 1 1 23 PRO CD C 4.654 1.687 -2.966 1.00 . A A . 2 PRO CD 1 1
5 6362 1 1 23 PRO CG C 5.476 2.088 -4.178 1.00 . A A . 2 PRO CG 1 1
5 6363 1 1 23 PRO HA H 3.213 4.468 -3.869 1.00 . A A . 2 PRO HA 1 1
5 6364 1 1 23 PRO HB2 H 5.153 3.670 -5.603 1.00 . A A . 2 PRO HB2 1 1
5 6365 1 1 23 PRO HB3 H 5.521 4.224 -3.962 1.00 . A A . 2 PRO HB3 1 1
5 6366 1 1 23 PRO HD2 H 4.421 0.629 -2.996 1.00 . A A . 2 PRO HD2 1 1
5 6367 1 1 23 PRO HD3 H 5.182 1.921 -2.049 1.00 . A A . 2 PRO HD3 1 1
5 6368 1 1 23 PRO HG2 H 5.298 1.402 -5.002 1.00 . A A . 2 PRO HG2 1 1
5 6369 1 1 23 PRO HG3 H 6.534 2.109 -3.934 1.00 . A A . 2 PRO HG3 1 1
5 6370 1 1 23 PRO N N 3.403 2.506 -3.071 1.00 . A A . 2 PRO N 1 1
5 6371 1 1 23 PRO O O 2.843 2.045 -6.061 1.00 . A A . 2 PRO O 1 1
5 6372 1 1 24 VAL C C 1.272 3.964 -8.124 1.00 . A A . 3 VAL C 1 1
5 6373 1 1 24 VAL CA C 0.605 3.653 -6.767 1.00 . A A . 3 VAL CA 1 1
5 6374 1 1 24 VAL CB C -0.702 4.525 -6.580 1.00 . A A . 3 VAL CB 1 1
5 6375 1 1 24 VAL CG1 C -1.693 4.365 -7.765 1.00 . A A . 3 VAL CG1 1 1
5 6376 1 1 24 VAL CG2 C -1.393 4.186 -5.237 1.00 . A A . 3 VAL CG2 1 1
5 6377 1 1 24 VAL H H 1.424 4.648 -5.080 1.00 . A A . 3 VAL H 1 1
5 6378 1 1 24 VAL HA H 0.313 2.603 -6.754 1.00 . A A . 3 VAL HA 1 1
5 6379 1 1 24 VAL HB H -0.402 5.572 -6.543 1.00 . A A . 3 VAL HB 1 1
5 6380 1 1 24 VAL HG11 H -1.218 4.691 -8.681 1.00 . A A . 3 VAL HG11 1 1
5 6381 1 1 24 VAL HG12 H -2.575 4.968 -7.591 1.00 . A A . 3 VAL HG12 1 1
5 6382 1 1 24 VAL HG13 H -1.984 3.327 -7.864 1.00 . A A . 3 VAL HG13 1 1
5 6383 1 1 24 VAL HG21 H -0.705 4.359 -4.421 1.00 . A A . 3 VAL HG21 1 1
5 6384 1 1 24 VAL HG22 H -1.699 3.147 -5.231 1.00 . A A . 3 VAL HG22 1 1
5 6385 1 1 24 VAL HG23 H -2.267 4.814 -5.105 1.00 . A A . 3 VAL HG23 1 1
5 6386 1 1 24 VAL N N 1.559 3.870 -5.660 1.00 . A A . 3 VAL N 1 1
5 6387 1 1 24 VAL O O 1.432 5.133 -8.497 1.00 . A A . 3 VAL O 1 1
5 6388 1 1 25 ASP C C 1.148 3.404 -11.199 1.00 . A A . 4 ASP C 1 1
5 6389 1 1 25 ASP CA C 2.252 3.012 -10.187 1.00 . A A . 4 ASP CA 1 1
5 6390 1 1 25 ASP CB C 3.010 1.719 -10.604 1.00 . A A . 4 ASP CB 1 1
5 6391 1 1 25 ASP CG C 2.184 0.422 -10.488 1.00 . A A . 4 ASP CG 1 1
5 6392 1 1 25 ASP H H 1.686 2.022 -8.401 1.00 . A A . 4 ASP H 1 1
5 6393 1 1 25 ASP HA H 2.980 3.826 -10.162 1.00 . A A . 4 ASP HA 1 1
5 6394 1 1 25 ASP HB2 H 3.351 1.825 -11.629 1.00 . A A . 4 ASP HB2 1 1
5 6395 1 1 25 ASP HB3 H 3.887 1.617 -9.974 1.00 . A A . 4 ASP HB3 1 1
5 6396 1 1 25 ASP N N 1.709 2.904 -8.824 1.00 . A A . 4 ASP N 1 1
5 6397 1 1 25 ASP O O 0.421 2.561 -11.747 1.00 . A A . 4 ASP O 1 1
5 6398 1 1 25 ASP OD1 O 1.808 -0.166 -11.526 1.00 . A A . 4 ASP OD1 1 1
5 6399 1 1 25 ASP OD2 O 1.914 -0.023 -9.347 1.00 . A A . 4 ASP OD2 1 1
5 6400 1 1 26 LEU C C 0.806 5.479 -13.653 1.00 . A A . 5 LEU C 1 1
5 6401 1 1 26 LEU CA C 0.057 5.332 -12.322 1.00 . A A . 5 LEU CA 1 1
5 6402 1 1 26 LEU CB C -0.429 6.714 -11.756 1.00 . A A . 5 LEU CB 1 1
5 6403 1 1 26 LEU CD1 C -2.171 8.585 -11.496 1.00 . A A . 5 LEU CD1 1 1
5 6404 1 1 26 LEU CD2 C -1.432 7.939 -13.833 1.00 . A A . 5 LEU CD2 1 1
5 6405 1 1 26 LEU CG C -1.689 7.417 -12.397 1.00 . A A . 5 LEU CG 1 1
5 6406 1 1 26 LEU H H 1.533 5.326 -10.810 1.00 . A A . 5 LEU H 1 1
5 6407 1 1 26 LEU HA H -0.801 4.673 -12.450 1.00 . A A . 5 LEU HA 1 1
5 6408 1 1 26 LEU HB2 H -0.649 6.564 -10.704 1.00 . A A . 5 LEU HB2 1 1
5 6409 1 1 26 LEU HB3 H 0.402 7.412 -11.813 1.00 . A A . 5 LEU HB3 1 1
5 6410 1 1 26 LEU HD11 H -1.396 9.337 -11.418 1.00 . A A . 5 LEU HD11 1 1
5 6411 1 1 26 LEU HD12 H -2.405 8.211 -10.508 1.00 . A A . 5 LEU HD12 1 1
5 6412 1 1 26 LEU HD13 H -3.062 9.032 -11.921 1.00 . A A . 5 LEU HD13 1 1
5 6413 1 1 26 LEU HD21 H -1.124 7.120 -14.464 1.00 . A A . 5 LEU HD21 1 1
5 6414 1 1 26 LEU HD22 H -0.656 8.691 -13.817 1.00 . A A . 5 LEU HD22 1 1
5 6415 1 1 26 LEU HD23 H -2.344 8.371 -14.232 1.00 . A A . 5 LEU HD23 1 1
5 6416 1 1 26 LEU HG H -2.497 6.697 -12.447 1.00 . A A . 5 LEU HG 1 1
5 6417 1 1 26 LEU N N 0.990 4.726 -11.365 1.00 . A A . 5 LEU N 1 1
5 6418 1 1 26 LEU O O 1.660 6.357 -13.783 1.00 . A A . 5 LEU O 1 1
5 6419 1 1 27 THR C C 0.176 3.942 -17.032 1.00 . A A . 6 THR C 1 1
5 6420 1 1 27 THR CA C 1.086 4.653 -15.975 1.00 . A A . 6 THR CA 1 1
5 6421 1 1 27 THR CB C 2.567 4.099 -15.974 1.00 . A A . 6 THR CB 1 1
5 6422 1 1 27 THR CG2 C 2.650 2.657 -15.467 1.00 . A A . 6 THR CG2 1 1
5 6423 1 1 27 THR H H -0.084 3.841 -14.399 1.00 . A A . 6 THR H 1 1
5 6424 1 1 27 THR HA H 1.131 5.702 -16.249 1.00 . A A . 6 THR HA 1 1
5 6425 1 1 27 THR HB H 3.150 4.720 -15.299 1.00 . A A . 6 THR HB 1 1
5 6426 1 1 27 THR HG1 H 2.719 3.603 -17.890 1.00 . A A . 6 THR HG1 1 1
5 6427 1 1 27 THR HG21 H 3.680 2.334 -15.473 1.00 . A A . 6 THR HG21 1 1
5 6428 1 1 27 THR HG22 H 2.066 2.011 -16.110 1.00 . A A . 6 THR HG22 1 1
5 6429 1 1 27 THR HG23 H 2.261 2.604 -14.460 1.00 . A A . 6 THR HG23 1 1
5 6430 1 1 27 THR N N 0.519 4.579 -14.614 1.00 . A A . 6 THR N 1 1
5 6431 1 1 27 THR O O 0.642 3.097 -17.809 1.00 . A A . 6 THR O 1 1
5 6432 1 1 27 THR OG1 O 3.169 4.198 -17.279 1.00 . A A . 6 THR OG1 1 1
5 6433 1 1 28 PRO C C -1.945 4.402 -19.496 1.00 . A A . 7 PRO C 1 1
5 6434 1 1 28 PRO CA C -2.066 3.701 -18.121 1.00 . A A . 7 PRO CA 1 1
5 6435 1 1 28 PRO CB C -3.490 3.902 -17.497 1.00 . A A . 7 PRO CB 1 1
5 6436 1 1 28 PRO CD C -1.899 5.256 -16.274 1.00 . A A . 7 PRO CD 1 1
5 6437 1 1 28 PRO CG C -3.270 4.630 -16.190 1.00 . A A . 7 PRO CG 1 1
5 6438 1 1 28 PRO HA H -1.870 2.639 -18.248 1.00 . A A . 7 PRO HA 1 1
5 6439 1 1 28 PRO HB2 H -4.117 4.479 -18.169 1.00 . A A . 7 PRO HB2 1 1
5 6440 1 1 28 PRO HB3 H -3.961 2.934 -17.333 1.00 . A A . 7 PRO HB3 1 1
5 6441 1 1 28 PRO HD2 H -1.942 6.225 -16.755 1.00 . A A . 7 PRO HD2 1 1
5 6442 1 1 28 PRO HD3 H -1.459 5.343 -15.291 1.00 . A A . 7 PRO HD3 1 1
5 6443 1 1 28 PRO HG2 H -4.028 5.396 -16.052 1.00 . A A . 7 PRO HG2 1 1
5 6444 1 1 28 PRO HG3 H -3.309 3.930 -15.360 1.00 . A A . 7 PRO HG3 1 1
5 6445 1 1 28 PRO N N -1.157 4.292 -17.116 1.00 . A A . 7 PRO N 1 1
5 6446 1 1 28 PRO O O -2.037 3.744 -20.531 1.00 . A A . 7 PRO O 1 1
5 6447 1 1 29 TYR C C -0.506 7.475 -20.809 1.00 . A A . 8 TYR C 1 1
5 6448 1 1 29 TYR CA C -1.760 6.588 -20.704 1.00 . A A . 8 TYR CA 1 1
5 6449 1 1 29 TYR CB C -3.029 7.501 -20.712 1.00 . A A . 8 TYR CB 1 1
5 6450 1 1 29 TYR CD1 C -4.969 5.938 -21.311 1.00 . A A . 8 TYR CD1 1 1
5 6451 1 1 29 TYR CD2 C -4.974 6.968 -19.159 1.00 . A A . 8 TYR CD2 1 1
5 6452 1 1 29 TYR CE1 C -6.160 5.303 -21.010 1.00 . A A . 8 TYR CE1 1 1
5 6453 1 1 29 TYR CE2 C -6.158 6.342 -18.854 1.00 . A A . 8 TYR CE2 1 1
5 6454 1 1 29 TYR CG C -4.348 6.787 -20.391 1.00 . A A . 8 TYR CG 1 1
5 6455 1 1 29 TYR CZ C -6.752 5.505 -19.781 1.00 . A A . 8 TYR CZ 1 1
5 6456 1 1 29 TYR H H -1.554 6.176 -18.631 1.00 . A A . 8 TYR H 1 1
5 6457 1 1 29 TYR HA H -1.791 5.941 -21.575 1.00 . A A . 8 TYR HA 1 1
5 6458 1 1 29 TYR HB2 H -2.899 8.300 -19.982 1.00 . A A . 8 TYR HB2 1 1
5 6459 1 1 29 TYR HB3 H -3.130 7.955 -21.694 1.00 . A A . 8 TYR HB3 1 1
5 6460 1 1 29 TYR HD1 H -4.504 5.775 -22.277 1.00 . A A . 8 TYR HD1 1 1
5 6461 1 1 29 TYR HD2 H -4.516 7.630 -18.425 1.00 . A A . 8 TYR HD2 1 1
5 6462 1 1 29 TYR HE1 H -6.623 4.651 -21.739 1.00 . A A . 8 TYR HE1 1 1
5 6463 1 1 29 TYR HE2 H -6.609 6.513 -17.878 1.00 . A A . 8 TYR HE2 1 1
5 6464 1 1 29 TYR HH H -8.551 5.502 -19.084 1.00 . A A . 8 TYR HH 1 1
5 6465 1 1 29 TYR N N -1.737 5.743 -19.485 1.00 . A A . 8 TYR N 1 1
5 6466 1 1 29 TYR O O -0.527 8.453 -21.559 1.00 . A A . 8 TYR O 1 1
5 6467 1 1 29 TYR OH O -7.936 4.870 -19.481 1.00 . A A . 8 TYR OH 1 1
5 6468 1 1 30 ILE C C 2.499 8.025 -21.396 1.00 . A A . 9 ILE C 1 1
5 6469 1 1 30 ILE CA C 1.785 8.019 -20.034 1.00 . A A . 9 ILE CA 1 1
5 6470 1 1 30 ILE CB C 2.798 7.633 -18.883 1.00 . A A . 9 ILE CB 1 1
5 6471 1 1 30 ILE CD1 C 3.104 7.729 -16.311 1.00 . A A . 9 ILE CD1 1 1
5 6472 1 1 30 ILE CG1 C 2.166 7.926 -17.484 1.00 . A A . 9 ILE CG1 1 1
5 6473 1 1 30 ILE CG2 C 4.163 8.366 -19.037 1.00 . A A . 9 ILE CG2 1 1
5 6474 1 1 30 ILE H H 0.580 6.318 -19.544 1.00 . A A . 9 ILE H 1 1
5 6475 1 1 30 ILE HA H 1.435 9.027 -19.834 1.00 . A A . 9 ILE HA 1 1
5 6476 1 1 30 ILE HB H 2.988 6.563 -18.960 1.00 . A A . 9 ILE HB 1 1
5 6477 1 1 30 ILE HD11 H 3.470 6.709 -16.299 1.00 . A A . 9 ILE HD11 1 1
5 6478 1 1 30 ILE HD12 H 2.568 7.922 -15.393 1.00 . A A . 9 ILE HD12 1 1
5 6479 1 1 30 ILE HD13 H 3.939 8.411 -16.385 1.00 . A A . 9 ILE HD13 1 1
5 6480 1 1 30 ILE HG12 H 1.826 8.951 -17.449 1.00 . A A . 9 ILE HG12 1 1
5 6481 1 1 30 ILE HG13 H 1.317 7.273 -17.333 1.00 . A A . 9 ILE HG13 1 1
5 6482 1 1 30 ILE HG21 H 4.609 8.115 -19.992 1.00 . A A . 9 ILE HG21 1 1
5 6483 1 1 30 ILE HG22 H 4.837 8.062 -18.248 1.00 . A A . 9 ILE HG22 1 1
5 6484 1 1 30 ILE HG23 H 4.014 9.438 -18.986 1.00 . A A . 9 ILE HG23 1 1
5 6485 1 1 30 ILE N N 0.579 7.155 -20.062 1.00 . A A . 9 ILE N 1 1
5 6486 1 1 30 ILE O O 2.867 6.969 -21.917 1.00 . A A . 9 ILE O 1 1
5 6487 1 1 31 LEU C C 4.820 10.042 -22.741 1.00 . A A . 10 LEU C 1 1
5 6488 1 1 31 LEU CA C 3.446 9.476 -23.184 1.00 . A A . 10 LEU CA 1 1
5 6489 1 1 31 LEU CB C 2.729 10.482 -24.158 1.00 . A A . 10 LEU CB 1 1
5 6490 1 1 31 LEU CD1 C 0.788 8.851 -24.695 1.00 . A A . 10 LEU CD1 1 1
5 6491 1 1 31 LEU CD2 C 0.361 10.951 -23.268 1.00 . A A . 10 LEU CD2 1 1
5 6492 1 1 31 LEU CG C 1.188 10.318 -24.413 1.00 . A A . 10 LEU CG 1 1
5 6493 1 1 31 LEU H H 2.255 10.008 -21.521 1.00 . A A . 10 LEU H 1 1
5 6494 1 1 31 LEU HA H 3.599 8.527 -23.695 1.00 . A A . 10 LEU HA 1 1
5 6495 1 1 31 LEU HB2 H 2.890 11.493 -23.785 1.00 . A A . 10 LEU HB2 1 1
5 6496 1 1 31 LEU HB3 H 3.230 10.412 -25.120 1.00 . A A . 10 LEU HB3 1 1
5 6497 1 1 31 LEU HD11 H 1.010 8.233 -23.833 1.00 . A A . 10 LEU HD11 1 1
5 6498 1 1 31 LEU HD12 H 1.338 8.485 -25.549 1.00 . A A . 10 LEU HD12 1 1
5 6499 1 1 31 LEU HD13 H -0.271 8.799 -24.910 1.00 . A A . 10 LEU HD13 1 1
5 6500 1 1 31 LEU HD21 H -0.694 10.866 -23.491 1.00 . A A . 10 LEU HD21 1 1
5 6501 1 1 31 LEU HD22 H 0.614 11.999 -23.171 1.00 . A A . 10 LEU HD22 1 1
5 6502 1 1 31 LEU HD23 H 0.572 10.444 -22.333 1.00 . A A . 10 LEU HD23 1 1
5 6503 1 1 31 LEU HG H 0.942 10.874 -25.313 1.00 . A A . 10 LEU HG 1 1
5 6504 1 1 31 LEU N N 2.665 9.239 -21.960 1.00 . A A . 10 LEU N 1 1
5 6505 1 1 31 LEU O O 4.978 11.266 -22.667 1.00 . A A . 10 LEU O 1 1
5 6506 1 1 32 PRO C C 8.037 10.448 -22.498 1.00 . A A . 11 PRO C 1 1
5 6507 1 1 32 PRO CA C 7.047 9.607 -21.658 1.00 . A A . 11 PRO CA 1 1
5 6508 1 1 32 PRO CB C 7.657 8.257 -21.210 1.00 . A A . 11 PRO CB 1 1
5 6509 1 1 32 PRO CD C 5.919 7.728 -22.789 1.00 . A A . 11 PRO CD 1 1
5 6510 1 1 32 PRO CG C 7.305 7.314 -22.321 1.00 . A A . 11 PRO CG 1 1
5 6511 1 1 32 PRO HA H 6.767 10.183 -20.781 1.00 . A A . 11 PRO HA 1 1
5 6512 1 1 32 PRO HB2 H 8.732 8.346 -21.078 1.00 . A A . 11 PRO HB2 1 1
5 6513 1 1 32 PRO HB3 H 7.208 7.942 -20.271 1.00 . A A . 11 PRO HB3 1 1
5 6514 1 1 32 PRO HD2 H 5.821 7.599 -23.862 1.00 . A A . 11 PRO HD2 1 1
5 6515 1 1 32 PRO HD3 H 5.153 7.155 -22.275 1.00 . A A . 11 PRO HD3 1 1
5 6516 1 1 32 PRO HG2 H 8.025 7.412 -23.131 1.00 . A A . 11 PRO HG2 1 1
5 6517 1 1 32 PRO HG3 H 7.296 6.294 -21.956 1.00 . A A . 11 PRO HG3 1 1
5 6518 1 1 32 PRO N N 5.836 9.173 -22.415 1.00 . A A . 11 PRO N 1 1
5 6519 1 1 32 PRO O O 9.045 10.944 -21.973 1.00 . A A . 11 PRO O 1 1
5 6520 1 1 33 GLY C C 8.045 12.871 -24.757 1.00 . A A . 12 GLY C 1 1
5 6521 1 1 33 GLY CA C 8.522 11.423 -24.717 1.00 . A A . 12 GLY CA 1 1
5 6522 1 1 33 GLY H H 6.976 10.091 -24.161 1.00 . A A . 12 GLY H 1 1
5 6523 1 1 33 GLY HA2 H 9.565 11.409 -24.425 1.00 . A A . 12 GLY HA2 1 1
5 6524 1 1 33 GLY HA3 H 8.439 11.009 -25.714 1.00 . A A . 12 GLY HA3 1 1
5 6525 1 1 33 GLY N N 7.745 10.581 -23.805 1.00 . A A . 12 GLY N 1 1
5 6526 1 1 33 GLY O O 8.728 13.727 -25.326 1.00 . A A . 12 GLY O 1 1
5 6527 1 1 34 VAL C C 6.067 14.913 -22.591 1.00 . A A . 13 VAL C 1 1
5 6528 1 1 34 VAL CA C 6.310 14.524 -24.064 1.00 . A A . 13 VAL CA 1 1
5 6529 1 1 34 VAL CB C 4.975 14.708 -24.890 1.00 . A A . 13 VAL CB 1 1
5 6530 1 1 34 VAL CG1 C 5.172 14.337 -26.377 1.00 . A A . 13 VAL CG1 1 1
5 6531 1 1 34 VAL CG2 C 3.798 13.919 -24.267 1.00 . A A . 13 VAL CG2 1 1
5 6532 1 1 34 VAL H H 6.359 12.417 -23.764 1.00 . A A . 13 VAL H 1 1
5 6533 1 1 34 VAL HA H 7.051 15.216 -24.471 1.00 . A A . 13 VAL HA 1 1
5 6534 1 1 34 VAL HB H 4.712 15.767 -24.856 1.00 . A A . 13 VAL HB 1 1
5 6535 1 1 34 VAL HG11 H 5.950 14.953 -26.812 1.00 . A A . 13 VAL HG11 1 1
5 6536 1 1 34 VAL HG12 H 4.251 14.498 -26.920 1.00 . A A . 13 VAL HG12 1 1
5 6537 1 1 34 VAL HG13 H 5.455 13.294 -26.460 1.00 . A A . 13 VAL HG13 1 1
5 6538 1 1 34 VAL HG21 H 3.608 14.273 -23.259 1.00 . A A . 13 VAL HG21 1 1
5 6539 1 1 34 VAL HG22 H 4.041 12.867 -24.232 1.00 . A A . 13 VAL HG22 1 1
5 6540 1 1 34 VAL HG23 H 2.905 14.060 -24.864 1.00 . A A . 13 VAL HG23 1 1
5 6541 1 1 34 VAL N N 6.866 13.150 -24.163 1.00 . A A . 13 VAL N 1 1
5 6542 1 1 34 VAL O O 6.136 14.066 -21.687 1.00 . A A . 13 VAL O 1 1
5 6543 1 1 35 SER C C 4.159 16.570 -20.523 1.00 . A A . 14 SER C 1 1
5 6544 1 1 35 SER CA C 5.579 16.810 -21.053 1.00 . A A . 14 SER CA 1 1
5 6545 1 1 35 SER CB C 5.859 18.325 -21.165 1.00 . A A . 14 SER CB 1 1
5 6546 1 1 35 SER H H 5.702 16.793 -23.162 1.00 . A A . 14 SER H 1 1
5 6547 1 1 35 SER HA H 6.287 16.372 -20.355 1.00 . A A . 14 SER HA 1 1
5 6548 1 1 35 SER HB2 H 5.094 18.801 -21.771 1.00 . A A . 14 SER HB2 1 1
5 6549 1 1 35 SER HB3 H 5.863 18.772 -20.177 1.00 . A A . 14 SER HB3 1 1
5 6550 1 1 35 SER HG H 7.461 19.416 -21.496 1.00 . A A . 14 SER HG 1 1
5 6551 1 1 35 SER N N 5.778 16.207 -22.382 1.00 . A A . 14 SER N 1 1
5 6552 1 1 35 SER O O 3.967 16.399 -19.316 1.00 . A A . 14 SER O 1 1
5 6553 1 1 35 SER OG O 7.121 18.560 -21.775 1.00 . A A . 14 SER OG 1 1
5 6554 1 1 36 PHE C C 1.280 14.993 -21.003 1.00 . A A . 15 PHE C 1 1
5 6555 1 1 36 PHE CA C 1.747 16.456 -21.083 1.00 . A A . 15 PHE CA 1 1
5 6556 1 1 36 PHE CB C 0.875 17.263 -22.092 1.00 . A A . 15 PHE CB 1 1
5 6557 1 1 36 PHE CD1 C 1.869 17.282 -24.446 1.00 . A A . 15 PHE CD1 1 1
5 6558 1 1 36 PHE CD2 C 0.005 15.838 -24.035 1.00 . A A . 15 PHE CD2 1 1
5 6559 1 1 36 PHE CE1 C 1.901 16.863 -25.763 1.00 . A A . 15 PHE CE1 1 1
5 6560 1 1 36 PHE CE2 C 0.042 15.420 -25.350 1.00 . A A . 15 PHE CE2 1 1
5 6561 1 1 36 PHE CG C 0.920 16.780 -23.553 1.00 . A A . 15 PHE CG 1 1
5 6562 1 1 36 PHE CZ C 0.989 15.934 -26.215 1.00 . A A . 15 PHE CZ 1 1
5 6563 1 1 36 PHE H H 3.411 16.630 -22.378 1.00 . A A . 15 PHE H 1 1
5 6564 1 1 36 PHE HA H 1.614 16.898 -20.099 1.00 . A A . 15 PHE HA 1 1
5 6565 1 1 36 PHE HB2 H -0.160 17.235 -21.764 1.00 . A A . 15 PHE HB2 1 1
5 6566 1 1 36 PHE HB3 H 1.204 18.297 -22.071 1.00 . A A . 15 PHE HB3 1 1
5 6567 1 1 36 PHE HD1 H 2.592 18.007 -24.098 1.00 . A A . 15 PHE HD1 1 1
5 6568 1 1 36 PHE HD2 H -0.736 15.424 -23.362 1.00 . A A . 15 PHE HD2 1 1
5 6569 1 1 36 PHE HE1 H 2.645 17.263 -26.440 1.00 . A A . 15 PHE HE1 1 1
5 6570 1 1 36 PHE HE2 H -0.677 14.693 -25.706 1.00 . A A . 15 PHE HE2 1 1
5 6571 1 1 36 PHE HZ H 1.013 15.607 -27.248 1.00 . A A . 15 PHE HZ 1 1
5 6572 1 1 36 PHE N N 3.173 16.566 -21.437 1.00 . A A . 15 PHE N 1 1
5 6573 1 1 36 PHE O O 1.986 14.061 -21.406 1.00 . A A . 15 PHE O 1 1
5 6574 1 1 37 LEU C C -1.995 13.687 -21.083 1.00 . A A . 16 LEU C 1 1
5 6575 1 1 37 LEU CA C -0.635 13.543 -20.374 1.00 . A A . 16 LEU CA 1 1
5 6576 1 1 37 LEU CB C -0.820 13.191 -18.852 1.00 . A A . 16 LEU CB 1 1
5 6577 1 1 37 LEU CD1 C -1.719 10.784 -19.188 1.00 . A A . 16 LEU CD1 1 1
5 6578 1 1 37 LEU CD2 C 0.734 11.183 -18.656 1.00 . A A . 16 LEU CD2 1 1
5 6579 1 1 37 LEU CG C -0.701 11.682 -18.454 1.00 . A A . 16 LEU CG 1 1
5 6580 1 1 37 LEU H H -0.425 15.634 -20.191 1.00 . A A . 16 LEU H 1 1
5 6581 1 1 37 LEU HA H -0.044 12.775 -20.863 1.00 . A A . 16 LEU HA 1 1
5 6582 1 1 37 LEU HB2 H -0.069 13.740 -18.284 1.00 . A A . 16 LEU HB2 1 1
5 6583 1 1 37 LEU HB3 H -1.789 13.549 -18.522 1.00 . A A . 16 LEU HB3 1 1
5 6584 1 1 37 LEU HD11 H -1.544 10.817 -20.256 1.00 . A A . 16 LEU HD11 1 1
5 6585 1 1 37 LEU HD12 H -2.722 11.129 -18.980 1.00 . A A . 16 LEU HD12 1 1
5 6586 1 1 37 LEU HD13 H -1.621 9.761 -18.840 1.00 . A A . 16 LEU HD13 1 1
5 6587 1 1 37 LEU HD21 H 1.410 11.764 -18.045 1.00 . A A . 16 LEU HD21 1 1
5 6588 1 1 37 LEU HD22 H 1.020 11.276 -19.696 1.00 . A A . 16 LEU HD22 1 1
5 6589 1 1 37 LEU HD23 H 0.800 10.146 -18.360 1.00 . A A . 16 LEU HD23 1 1
5 6590 1 1 37 LEU HG H -0.918 11.592 -17.394 1.00 . A A . 16 LEU HG 1 1
5 6591 1 1 37 LEU N N 0.051 14.834 -20.499 1.00 . A A . 16 LEU N 1 1
5 6592 1 1 37 LEU O O -2.685 14.683 -20.842 1.00 . A A . 16 LEU O 1 1
5 6593 1 1 38 SER C C -4.831 12.871 -21.735 1.00 . A A . 17 SER C 1 1
5 6594 1 1 38 SER CA C -3.638 12.719 -22.695 1.00 . A A . 17 SER CA 1 1
5 6595 1 1 38 SER CB C -3.787 11.423 -23.530 1.00 . A A . 17 SER CB 1 1
5 6596 1 1 38 SER H H -1.761 11.941 -22.064 1.00 . A A . 17 SER H 1 1
5 6597 1 1 38 SER HA H -3.609 13.572 -23.367 1.00 . A A . 17 SER HA 1 1
5 6598 1 1 38 SER HB2 H -3.873 10.569 -22.871 1.00 . A A . 17 SER HB2 1 1
5 6599 1 1 38 SER HB3 H -4.675 11.487 -24.147 1.00 . A A . 17 SER HB3 1 1
5 6600 1 1 38 SER HG H -2.282 12.068 -24.603 1.00 . A A . 17 SER HG 1 1
5 6601 1 1 38 SER N N -2.365 12.701 -21.938 1.00 . A A . 17 SER N 1 1
5 6602 1 1 38 SER O O -5.504 13.906 -21.726 1.00 . A A . 17 SER O 1 1
5 6603 1 1 38 SER OG O -2.668 11.219 -24.375 1.00 . A A . 17 SER OG 1 1
5 6604 1 1 39 ASP C C -5.504 10.972 -18.699 1.00 . A A . 18 ASP C 1 1
5 6605 1 1 39 ASP CA C -6.063 11.805 -19.850 1.00 . A A . 18 ASP CA 1 1
5 6606 1 1 39 ASP CB C -7.404 11.168 -20.337 1.00 . A A . 18 ASP CB 1 1
5 6607 1 1 39 ASP CG C -8.107 11.970 -21.451 1.00 . A A . 18 ASP CG 1 1
5 6608 1 1 39 ASP H H -4.474 11.044 -21.008 1.00 . A A . 18 ASP H 1 1
5 6609 1 1 39 ASP HA H -6.243 12.822 -19.508 1.00 . A A . 18 ASP HA 1 1
5 6610 1 1 39 ASP HB2 H -7.207 10.166 -20.708 1.00 . A A . 18 ASP HB2 1 1
5 6611 1 1 39 ASP HB3 H -8.085 11.087 -19.491 1.00 . A A . 18 ASP HB3 1 1
5 6612 1 1 39 ASP N N -5.044 11.834 -20.910 1.00 . A A . 18 ASP N 1 1
5 6613 1 1 39 ASP O O -4.917 9.922 -18.944 1.00 . A A . 18 ASP O 1 1
5 6614 1 1 39 ASP OD1 O -8.863 12.918 -21.131 1.00 . A A . 18 ASP OD1 1 1
5 6615 1 1 39 ASP OD2 O -7.896 11.664 -22.650 1.00 . A A . 18 ASP OD2 1 1
5 6616 1 1 40 ILE C C -6.686 10.130 -15.712 1.00 . A A . 19 ILE C 1 1
5 6617 1 1 40 ILE CA C -5.345 10.640 -16.264 1.00 . A A . 19 ILE CA 1 1
5 6618 1 1 40 ILE CB C -4.537 11.456 -15.184 1.00 . A A . 19 ILE CB 1 1
5 6619 1 1 40 ILE CD1 C -2.293 12.757 -14.884 1.00 . A A . 19 ILE CD1 1 1
5 6620 1 1 40 ILE CG1 C -3.160 11.870 -15.779 1.00 . A A . 19 ILE CG1 1 1
5 6621 1 1 40 ILE CG2 C -4.340 10.648 -13.873 1.00 . A A . 19 ILE CG2 1 1
5 6622 1 1 40 ILE H H -5.922 12.378 -17.342 1.00 . A A . 19 ILE H 1 1
5 6623 1 1 40 ILE HA H -4.739 9.787 -16.575 1.00 . A A . 19 ILE HA 1 1
5 6624 1 1 40 ILE HB H -5.105 12.353 -14.947 1.00 . A A . 19 ILE HB 1 1
5 6625 1 1 40 ILE HD11 H -2.042 12.228 -13.975 1.00 . A A . 19 ILE HD11 1 1
5 6626 1 1 40 ILE HD12 H -2.828 13.664 -14.638 1.00 . A A . 19 ILE HD12 1 1
5 6627 1 1 40 ILE HD13 H -1.383 13.012 -15.411 1.00 . A A . 19 ILE HD13 1 1
5 6628 1 1 40 ILE HG12 H -2.591 10.970 -15.994 1.00 . A A . 19 ILE HG12 1 1
5 6629 1 1 40 ILE HG13 H -3.322 12.397 -16.709 1.00 . A A . 19 ILE HG13 1 1
5 6630 1 1 40 ILE HG21 H -3.778 9.743 -14.077 1.00 . A A . 19 ILE HG21 1 1
5 6631 1 1 40 ILE HG22 H -5.300 10.377 -13.458 1.00 . A A . 19 ILE HG22 1 1
5 6632 1 1 40 ILE HG23 H -3.801 11.248 -13.150 1.00 . A A . 19 ILE HG23 1 1
5 6633 1 1 40 ILE N N -5.632 11.453 -17.462 1.00 . A A . 19 ILE N 1 1
5 6634 1 1 40 ILE O O -7.591 10.945 -15.488 1.00 . A A . 19 ILE O 1 1
5 6635 1 1 41 PRO C C -8.643 8.671 -13.775 1.00 . A A . 20 PRO C 1 1
5 6636 1 1 41 PRO CA C -8.140 8.172 -15.147 1.00 . A A . 20 PRO CA 1 1
5 6637 1 1 41 PRO CB C -7.852 6.645 -15.159 1.00 . A A . 20 PRO CB 1 1
5 6638 1 1 41 PRO CD C -5.759 7.753 -15.566 1.00 . A A . 20 PRO CD 1 1
5 6639 1 1 41 PRO CG C -6.377 6.527 -14.932 1.00 . A A . 20 PRO CG 1 1
5 6640 1 1 41 PRO HA H -8.888 8.403 -15.903 1.00 . A A . 20 PRO HA 1 1
5 6641 1 1 41 PRO HB2 H -8.420 6.145 -14.381 1.00 . A A . 20 PRO HB2 1 1
5 6642 1 1 41 PRO HB3 H -8.134 6.229 -16.122 1.00 . A A . 20 PRO HB3 1 1
5 6643 1 1 41 PRO HD2 H -4.886 8.073 -15.005 1.00 . A A . 20 PRO HD2 1 1
5 6644 1 1 41 PRO HD3 H -5.484 7.554 -16.594 1.00 . A A . 20 PRO HD3 1 1
5 6645 1 1 41 PRO HG2 H -6.162 6.502 -13.867 1.00 . A A . 20 PRO HG2 1 1
5 6646 1 1 41 PRO HG3 H -5.998 5.624 -15.404 1.00 . A A . 20 PRO HG3 1 1
5 6647 1 1 41 PRO N N -6.842 8.777 -15.505 1.00 . A A . 20 PRO N 1 1
5 6648 1 1 41 PRO O O -7.953 8.527 -12.760 1.00 . A A . 20 PRO O 1 1
5 6649 1 1 42 GLN C C -10.735 8.851 -11.465 1.00 . A A . 21 GLN C 1 1
5 6650 1 1 42 GLN CA C -10.469 9.891 -12.576 1.00 . A A . 21 GLN CA 1 1
5 6651 1 1 42 GLN CB C -11.772 10.644 -12.975 1.00 . A A . 21 GLN CB 1 1
5 6652 1 1 42 GLN CD C -13.997 10.582 -14.261 1.00 . A A . 21 GLN CD 1 1
5 6653 1 1 42 GLN CG C -12.824 9.774 -13.693 1.00 . A A . 21 GLN CG 1 1
5 6654 1 1 42 GLN H H -10.344 9.315 -14.626 1.00 . A A . 21 GLN H 1 1
5 6655 1 1 42 GLN HA H -9.760 10.619 -12.192 1.00 . A A . 21 GLN HA 1 1
5 6656 1 1 42 GLN HB2 H -12.224 11.064 -12.081 1.00 . A A . 21 GLN HB2 1 1
5 6657 1 1 42 GLN HB3 H -11.506 11.463 -13.636 1.00 . A A . 21 GLN HB3 1 1
5 6658 1 1 42 GLN HE21 H -13.017 10.859 -15.974 1.00 . A A . 21 GLN HE21 1 1
5 6659 1 1 42 GLN HE22 H -14.592 11.575 -15.879 1.00 . A A . 21 GLN HE22 1 1
5 6660 1 1 42 GLN HG2 H -12.338 9.248 -14.507 1.00 . A A . 21 GLN HG2 1 1
5 6661 1 1 42 GLN HG3 H -13.214 9.042 -12.993 1.00 . A A . 21 GLN HG3 1 1
5 6662 1 1 42 GLN N N -9.848 9.278 -13.776 1.00 . A A . 21 GLN N 1 1
5 6663 1 1 42 GLN NE2 N -13.856 11.054 -15.495 1.00 . A A . 21 GLN NE2 1 1
5 6664 1 1 42 GLN O O -10.818 9.205 -10.285 1.00 . A A . 21 GLN O 1 1
5 6665 1 1 42 GLN OE1 O -15.009 10.789 -13.589 1.00 . A A . 21 GLN OE1 1 1
5 6666 1 1 43 GLU C C -9.665 6.274 -10.107 1.00 . A A . 22 GLU C 1 1
5 6667 1 1 43 GLU CA C -10.960 6.426 -10.941 1.00 . A A . 22 GLU CA 1 1
5 6668 1 1 43 GLU CB C -11.270 5.131 -11.743 1.00 . A A . 22 GLU CB 1 1
5 6669 1 1 43 GLU CD C -10.646 3.604 -13.718 1.00 . A A . 22 GLU CD 1 1
5 6670 1 1 43 GLU CG C -10.222 4.772 -12.819 1.00 . A A . 22 GLU CG 1 1
5 6671 1 1 43 GLU H H -10.902 7.393 -12.835 1.00 . A A . 22 GLU H 1 1
5 6672 1 1 43 GLU HA H -11.787 6.623 -10.264 1.00 . A A . 22 GLU HA 1 1
5 6673 1 1 43 GLU HB2 H -11.350 4.301 -11.049 1.00 . A A . 22 GLU HB2 1 1
5 6674 1 1 43 GLU HB3 H -12.231 5.256 -12.235 1.00 . A A . 22 GLU HB3 1 1
5 6675 1 1 43 GLU HG2 H -10.047 5.652 -13.437 1.00 . A A . 22 GLU HG2 1 1
5 6676 1 1 43 GLU HG3 H -9.292 4.515 -12.324 1.00 . A A . 22 GLU HG3 1 1
5 6677 1 1 43 GLU N N -10.861 7.571 -11.868 1.00 . A A . 22 GLU N 1 1
5 6678 1 1 43 GLU O O -9.716 5.947 -8.915 1.00 . A A . 22 GLU O 1 1
5 6679 1 1 43 GLU OE1 O -10.555 2.439 -13.275 1.00 . A A . 22 GLU OE1 1 1
5 6680 1 1 43 GLU OE2 O -11.065 3.843 -14.877 1.00 . A A . 22 GLU OE2 1 1
5 6681 1 1 44 THR C C -7.007 7.774 -9.218 1.00 . A A . 23 THR C 1 1
5 6682 1 1 44 THR CA C -7.206 6.507 -10.072 1.00 . A A . 23 THR CA 1 1
5 6683 1 1 44 THR CB C -6.039 6.327 -11.096 1.00 . A A . 23 THR CB 1 1
5 6684 1 1 44 THR CG2 C -4.682 6.077 -10.401 1.00 . A A . 23 THR CG2 1 1
5 6685 1 1 44 THR H H -8.543 6.762 -11.700 1.00 . A A . 23 THR H 1 1
5 6686 1 1 44 THR HA H -7.205 5.644 -9.408 1.00 . A A . 23 THR HA 1 1
5 6687 1 1 44 THR HB H -5.965 7.225 -11.706 1.00 . A A . 23 THR HB 1 1
5 6688 1 1 44 THR HG1 H -7.030 4.680 -11.574 1.00 . A A . 23 THR HG1 1 1
5 6689 1 1 44 THR HG21 H -3.906 5.944 -11.148 1.00 . A A . 23 THR HG21 1 1
5 6690 1 1 44 THR HG22 H -4.740 5.188 -9.787 1.00 . A A . 23 THR HG22 1 1
5 6691 1 1 44 THR HG23 H -4.430 6.925 -9.777 1.00 . A A . 23 THR HG23 1 1
5 6692 1 1 44 THR N N -8.511 6.541 -10.745 1.00 . A A . 23 THR N 1 1
5 6693 1 1 44 THR O O -6.339 7.719 -8.194 1.00 . A A . 23 THR O 1 1
5 6694 1 1 44 THR OG1 O -6.329 5.214 -11.961 1.00 . A A . 23 THR OG1 1 1
5 6695 1 1 45 LEU C C -8.353 9.837 -7.453 1.00 . A A . 24 LEU C 1 1
5 6696 1 1 45 LEU CA C -7.629 10.129 -8.778 1.00 . A A . 24 LEU CA 1 1
5 6697 1 1 45 LEU CB C -8.279 11.372 -9.481 1.00 . A A . 24 LEU CB 1 1
5 6698 1 1 45 LEU CD1 C -6.041 12.599 -9.739 1.00 . A A . 24 LEU CD1 1 1
5 6699 1 1 45 LEU CD2 C -7.092 11.464 -11.756 1.00 . A A . 24 LEU CD2 1 1
5 6700 1 1 45 LEU CG C -7.359 12.201 -10.437 1.00 . A A . 24 LEU CG 1 1
5 6701 1 1 45 LEU H H -8.049 8.935 -10.504 1.00 . A A . 24 LEU H 1 1
5 6702 1 1 45 LEU HA H -6.593 10.362 -8.550 1.00 . A A . 24 LEU HA 1 1
5 6703 1 1 45 LEU HB2 H -9.139 11.031 -10.048 1.00 . A A . 24 LEU HB2 1 1
5 6704 1 1 45 LEU HB3 H -8.643 12.049 -8.711 1.00 . A A . 24 LEU HB3 1 1
5 6705 1 1 45 LEU HD11 H -5.450 13.218 -10.401 1.00 . A A . 24 LEU HD11 1 1
5 6706 1 1 45 LEU HD12 H -5.476 11.713 -9.486 1.00 . A A . 24 LEU HD12 1 1
5 6707 1 1 45 LEU HD13 H -6.261 13.154 -8.838 1.00 . A A . 24 LEU HD13 1 1
5 6708 1 1 45 LEU HD21 H -8.028 11.270 -12.259 1.00 . A A . 24 LEU HD21 1 1
5 6709 1 1 45 LEU HD22 H -6.593 10.526 -11.556 1.00 . A A . 24 LEU HD22 1 1
5 6710 1 1 45 LEU HD23 H -6.465 12.073 -12.397 1.00 . A A . 24 LEU HD23 1 1
5 6711 1 1 45 LEU HG H -7.870 13.127 -10.689 1.00 . A A . 24 LEU HG 1 1
5 6712 1 1 45 LEU N N -7.613 8.915 -9.627 1.00 . A A . 24 LEU N 1 1
5 6713 1 1 45 LEU O O -7.873 10.236 -6.403 1.00 . A A . 24 LEU O 1 1
5 6714 1 1 46 SER C C -9.574 8.150 -5.196 1.00 . A A . 25 SER C 1 1
5 6715 1 1 46 SER CA C -10.345 8.789 -6.376 1.00 . A A . 25 SER CA 1 1
5 6716 1 1 46 SER CB C -11.506 7.874 -6.825 1.00 . A A . 25 SER CB 1 1
5 6717 1 1 46 SER H H -9.726 8.722 -8.406 1.00 . A A . 25 SER H 1 1
5 6718 1 1 46 SER HA H -10.766 9.733 -6.041 1.00 . A A . 25 SER HA 1 1
5 6719 1 1 46 SER HB2 H -11.108 6.940 -7.202 1.00 . A A . 25 SER HB2 1 1
5 6720 1 1 46 SER HB3 H -12.163 7.675 -5.988 1.00 . A A . 25 SER HB3 1 1
5 6721 1 1 46 SER HG H -12.064 9.424 -7.883 1.00 . A A . 25 SER HG 1 1
5 6722 1 1 46 SER N N -9.474 9.090 -7.530 1.00 . A A . 25 SER N 1 1
5 6723 1 1 46 SER O O -9.771 8.547 -4.042 1.00 . A A . 25 SER O 1 1
5 6724 1 1 46 SER OG O -12.269 8.486 -7.857 1.00 . A A . 25 SER OG 1 1
5 6725 1 1 47 GLU C C -6.794 7.401 -3.886 1.00 . A A . 26 GLU C 1 1
5 6726 1 1 47 GLU CA C -7.889 6.480 -4.476 1.00 . A A . 26 GLU CA 1 1
5 6727 1 1 47 GLU CB C -7.290 5.162 -5.044 1.00 . A A . 26 GLU CB 1 1
5 6728 1 1 47 GLU CD C -5.821 4.029 -6.824 1.00 . A A . 26 GLU CD 1 1
5 6729 1 1 47 GLU CG C -6.320 5.347 -6.223 1.00 . A A . 26 GLU CG 1 1
5 6730 1 1 47 GLU H H -8.539 6.962 -6.448 1.00 . A A . 26 GLU H 1 1
5 6731 1 1 47 GLU HA H -8.577 6.221 -3.672 1.00 . A A . 26 GLU HA 1 1
5 6732 1 1 47 GLU HB2 H -6.758 4.651 -4.248 1.00 . A A . 26 GLU HB2 1 1
5 6733 1 1 47 GLU HB3 H -8.104 4.527 -5.373 1.00 . A A . 26 GLU HB3 1 1
5 6734 1 1 47 GLU HG2 H -6.822 5.921 -6.996 1.00 . A A . 26 GLU HG2 1 1
5 6735 1 1 47 GLU HG3 H -5.463 5.918 -5.877 1.00 . A A . 26 GLU HG3 1 1
5 6736 1 1 47 GLU N N -8.677 7.190 -5.505 1.00 . A A . 26 GLU N 1 1
5 6737 1 1 47 GLU O O -6.604 7.425 -2.665 1.00 . A A . 26 GLU O 1 1
5 6738 1 1 47 GLU OE1 O -6.287 3.636 -7.922 1.00 . A A . 26 GLU OE1 1 1
5 6739 1 1 47 GLU OE2 O -4.973 3.366 -6.193 1.00 . A A . 26 GLU OE2 1 1
5 6740 1 1 48 ILE C C -5.646 10.216 -3.376 1.00 . A A . 27 ILE C 1 1
5 6741 1 1 48 ILE CA C -5.063 9.158 -4.340 1.00 . A A . 27 ILE CA 1 1
5 6742 1 1 48 ILE CB C -4.391 9.892 -5.576 1.00 . A A . 27 ILE CB 1 1
5 6743 1 1 48 ILE CD1 C -2.963 7.773 -6.111 1.00 . A A . 27 ILE CD1 1 1
5 6744 1 1 48 ILE CG1 C -3.874 8.865 -6.641 1.00 . A A . 27 ILE CG1 1 1
5 6745 1 1 48 ILE CG2 C -3.251 10.845 -5.123 1.00 . A A . 27 ILE CG2 1 1
5 6746 1 1 48 ILE H H -6.361 8.152 -5.709 1.00 . A A . 27 ILE H 1 1
5 6747 1 1 48 ILE HA H -4.296 8.589 -3.819 1.00 . A A . 27 ILE HA 1 1
5 6748 1 1 48 ILE HB H -5.156 10.510 -6.043 1.00 . A A . 27 ILE HB 1 1
5 6749 1 1 48 ILE HD11 H -3.508 7.149 -5.418 1.00 . A A . 27 ILE HD11 1 1
5 6750 1 1 48 ILE HD12 H -2.115 8.215 -5.606 1.00 . A A . 27 ILE HD12 1 1
5 6751 1 1 48 ILE HD13 H -2.610 7.168 -6.935 1.00 . A A . 27 ILE HD13 1 1
5 6752 1 1 48 ILE HG12 H -4.719 8.375 -7.094 1.00 . A A . 27 ILE HG12 1 1
5 6753 1 1 48 ILE HG13 H -3.331 9.396 -7.417 1.00 . A A . 27 ILE HG13 1 1
5 6754 1 1 48 ILE HG21 H -2.475 10.280 -4.623 1.00 . A A . 27 ILE HG21 1 1
5 6755 1 1 48 ILE HG22 H -3.642 11.588 -4.441 1.00 . A A . 27 ILE HG22 1 1
5 6756 1 1 48 ILE HG23 H -2.826 11.349 -5.984 1.00 . A A . 27 ILE HG23 1 1
5 6757 1 1 48 ILE N N -6.128 8.204 -4.757 1.00 . A A . 27 ILE N 1 1
5 6758 1 1 48 ILE O O -5.028 10.570 -2.363 1.00 . A A . 27 ILE O 1 1
5 6759 1 1 49 ARG C C -7.897 11.195 -1.483 1.00 . A A . 28 ARG C 1 1
5 6760 1 1 49 ARG CA C -7.623 11.666 -2.923 1.00 . A A . 28 ARG CA 1 1
5 6761 1 1 49 ARG CB C -8.969 12.023 -3.628 1.00 . A A . 28 ARG CB 1 1
5 6762 1 1 49 ARG CD C -8.192 14.194 -4.783 1.00 . A A . 28 ARG CD 1 1
5 6763 1 1 49 ARG CG C -8.826 12.802 -4.957 1.00 . A A . 28 ARG CG 1 1
5 6764 1 1 49 ARG CZ C -9.071 16.398 -3.974 1.00 . A A . 28 ARG CZ 1 1
5 6765 1 1 49 ARG H H -7.303 10.285 -4.491 1.00 . A A . 28 ARG H 1 1
5 6766 1 1 49 ARG HA H -7.008 12.561 -2.878 1.00 . A A . 28 ARG HA 1 1
5 6767 1 1 49 ARG HB2 H -9.502 11.101 -3.839 1.00 . A A . 28 ARG HB2 1 1
5 6768 1 1 49 ARG HB3 H -9.577 12.621 -2.955 1.00 . A A . 28 ARG HB3 1 1
5 6769 1 1 49 ARG HD2 H -7.203 14.079 -4.357 1.00 . A A . 28 ARG HD2 1 1
5 6770 1 1 49 ARG HD3 H -8.103 14.662 -5.757 1.00 . A A . 28 ARG HD3 1 1
5 6771 1 1 49 ARG HE H -9.505 14.615 -3.189 1.00 . A A . 28 ARG HE 1 1
5 6772 1 1 49 ARG HG2 H -8.213 12.223 -5.636 1.00 . A A . 28 ARG HG2 1 1
5 6773 1 1 49 ARG HG3 H -9.813 12.922 -5.397 1.00 . A A . 28 ARG HG3 1 1
5 6774 1 1 49 ARG HH11 H -7.825 16.604 -5.557 1.00 . A A . 28 ARG HH11 1 1
5 6775 1 1 49 ARG HH12 H -8.483 18.083 -4.941 1.00 . A A . 28 ARG HH12 1 1
5 6776 1 1 49 ARG HH21 H -10.300 16.546 -2.379 1.00 . A A . 28 ARG HH21 1 1
5 6777 1 1 49 ARG HH22 H -9.884 18.050 -3.136 1.00 . A A . 28 ARG HH22 1 1
5 6778 1 1 49 ARG N N -6.877 10.662 -3.699 1.00 . A A . 28 ARG N 1 1
5 6779 1 1 49 ARG NE N -8.994 15.061 -3.900 1.00 . A A . 28 ARG NE 1 1
5 6780 1 1 49 ARG NH1 N -8.404 17.080 -4.897 1.00 . A A . 28 ARG NH1 1 1
5 6781 1 1 49 ARG NH2 N -9.809 17.049 -3.093 1.00 . A A . 28 ARG NH2 1 1
5 6782 1 1 49 ARG O O -8.114 12.025 -0.618 1.00 . A A . 28 ARG O 1 1
5 6783 1 1 50 ASN C C -6.793 9.101 0.845 1.00 . A A . 29 ASN C 1 1
5 6784 1 1 50 ASN CA C -8.133 9.277 0.088 1.00 . A A . 29 ASN CA 1 1
5 6785 1 1 50 ASN CB C -8.875 7.921 -0.017 1.00 . A A . 29 ASN CB 1 1
5 6786 1 1 50 ASN CG C -10.189 7.973 -0.827 1.00 . A A . 29 ASN CG 1 1
5 6787 1 1 50 ASN H H -7.834 9.263 -2.026 1.00 . A A . 29 ASN H 1 1
5 6788 1 1 50 ASN HA H -8.754 9.964 0.662 1.00 . A A . 29 ASN HA 1 1
5 6789 1 1 50 ASN HB2 H -8.217 7.197 -0.486 1.00 . A A . 29 ASN HB2 1 1
5 6790 1 1 50 ASN HB3 H -9.113 7.576 0.984 1.00 . A A . 29 ASN HB3 1 1
5 6791 1 1 50 ASN HD21 H -10.574 9.847 -0.254 1.00 . A A . 29 ASN HD21 1 1
5 6792 1 1 50 ASN HD22 H -11.739 9.136 -1.306 1.00 . A A . 29 ASN HD22 1 1
5 6793 1 1 50 ASN N N -7.939 9.869 -1.259 1.00 . A A . 29 ASN N 1 1
5 6794 1 1 50 ASN ND2 N -10.905 9.100 -0.791 1.00 . A A . 29 ASN ND2 1 1
5 6795 1 1 50 ASN O O -6.717 9.366 2.052 1.00 . A A . 29 ASN O 1 1
5 6796 1 1 50 ASN OD1 O -10.570 6.994 -1.467 1.00 . A A . 29 ASN OD1 1 1
5 6797 1 1 51 GLN C C -3.727 9.585 1.278 1.00 . A A . 30 GLN C 1 1
5 6798 1 1 51 GLN CA C -4.408 8.331 0.712 1.00 . A A . 30 GLN CA 1 1
5 6799 1 1 51 GLN CB C -3.483 7.712 -0.359 1.00 . A A . 30 GLN CB 1 1
5 6800 1 1 51 GLN CD C -3.134 5.899 -2.120 1.00 . A A . 30 GLN CD 1 1
5 6801 1 1 51 GLN CG C -4.039 6.459 -1.019 1.00 . A A . 30 GLN CG 1 1
5 6802 1 1 51 GLN H H -5.874 8.493 -0.838 1.00 . A A . 30 GLN H 1 1
5 6803 1 1 51 GLN HA H -4.554 7.614 1.511 1.00 . A A . 30 GLN HA 1 1
5 6804 1 1 51 GLN HB2 H -3.304 8.452 -1.133 1.00 . A A . 30 GLN HB2 1 1
5 6805 1 1 51 GLN HB3 H -2.530 7.460 0.101 1.00 . A A . 30 GLN HB3 1 1
5 6806 1 1 51 GLN HE21 H -2.113 4.805 -0.803 1.00 . A A . 30 GLN HE21 1 1
5 6807 1 1 51 GLN HE22 H -1.592 4.682 -2.445 1.00 . A A . 30 GLN HE22 1 1
5 6808 1 1 51 GLN HG2 H -4.192 5.699 -0.262 1.00 . A A . 30 GLN HG2 1 1
5 6809 1 1 51 GLN HG3 H -4.997 6.719 -1.453 1.00 . A A . 30 GLN HG3 1 1
5 6810 1 1 51 GLN N N -5.747 8.639 0.123 1.00 . A A . 30 GLN N 1 1
5 6811 1 1 51 GLN NE2 N -2.185 5.041 -1.754 1.00 . A A . 30 GLN NE2 1 1
5 6812 1 1 51 GLN O O -2.943 9.516 2.231 1.00 . A A . 30 GLN O 1 1
5 6813 1 1 51 GLN OE1 O -3.279 6.239 -3.290 1.00 . A A . 30 GLN OE1 1 1
5 6814 1 1 52 THR C C -3.938 12.367 2.539 1.00 . A A . 31 THR C 1 1
5 6815 1 1 52 THR CA C -3.547 12.047 1.069 1.00 . A A . 31 THR CA 1 1
5 6816 1 1 52 THR CB C -4.088 13.163 0.116 1.00 . A A . 31 THR CB 1 1
5 6817 1 1 52 THR CG2 C -3.375 13.149 -1.253 1.00 . A A . 31 THR CG2 1 1
5 6818 1 1 52 THR H H -4.569 10.640 -0.177 1.00 . A A . 31 THR H 1 1
5 6819 1 1 52 THR HA H -2.458 12.040 0.998 1.00 . A A . 31 THR HA 1 1
5 6820 1 1 52 THR HB H -3.926 14.131 0.582 1.00 . A A . 31 THR HB 1 1
5 6821 1 1 52 THR HG1 H -5.655 12.357 -0.775 1.00 . A A . 31 THR HG1 1 1
5 6822 1 1 52 THR HG21 H -3.510 12.185 -1.727 1.00 . A A . 31 THR HG21 1 1
5 6823 1 1 52 THR HG22 H -2.317 13.336 -1.119 1.00 . A A . 31 THR HG22 1 1
5 6824 1 1 52 THR HG23 H -3.793 13.919 -1.889 1.00 . A A . 31 THR HG23 1 1
5 6825 1 1 52 THR N N -4.021 10.715 0.639 1.00 . A A . 31 THR N 1 1
5 6826 1 1 52 THR O O -3.169 13.015 3.256 1.00 . A A . 31 THR O 1 1
5 6827 1 1 52 THR OG1 O -5.498 12.997 -0.074 1.00 . A A . 31 THR OG1 1 1
5 6828 1 1 53 ILE C C -4.708 11.297 5.372 1.00 . A A . 32 ILE C 1 1
5 6829 1 1 53 ILE CA C -5.608 12.062 4.368 1.00 . A A . 32 ILE CA 1 1
5 6830 1 1 53 ILE CB C -7.132 11.623 4.525 1.00 . A A . 32 ILE CB 1 1
5 6831 1 1 53 ILE CD1 C -8.006 12.662 2.283 1.00 . A A . 32 ILE CD1 1 1
5 6832 1 1 53 ILE CG1 C -8.112 12.604 3.787 1.00 . A A . 32 ILE CG1 1 1
5 6833 1 1 53 ILE CG2 C -7.555 11.497 6.013 1.00 . A A . 32 ILE CG2 1 1
5 6834 1 1 53 ILE H H -5.663 11.350 2.354 1.00 . A A . 32 ILE H 1 1
5 6835 1 1 53 ILE HA H -5.539 13.126 4.588 1.00 . A A . 32 ILE HA 1 1
5 6836 1 1 53 ILE HB H -7.231 10.639 4.078 1.00 . A A . 32 ILE HB 1 1
5 6837 1 1 53 ILE HD11 H -8.183 11.677 1.871 1.00 . A A . 32 ILE HD11 1 1
5 6838 1 1 53 ILE HD12 H -7.020 13.000 1.998 1.00 . A A . 32 ILE HD12 1 1
5 6839 1 1 53 ILE HD13 H -8.747 13.347 1.897 1.00 . A A . 32 ILE HD13 1 1
5 6840 1 1 53 ILE HG12 H -9.129 12.314 4.007 1.00 . A A . 32 ILE HG12 1 1
5 6841 1 1 53 ILE HG13 H -7.949 13.605 4.154 1.00 . A A . 32 ILE HG13 1 1
5 6842 1 1 53 ILE HG21 H -6.947 10.751 6.507 1.00 . A A . 32 ILE HG21 1 1
5 6843 1 1 53 ILE HG22 H -8.595 11.197 6.074 1.00 . A A . 32 ILE HG22 1 1
5 6844 1 1 53 ILE HG23 H -7.432 12.449 6.514 1.00 . A A . 32 ILE HG23 1 1
5 6845 1 1 53 ILE N N -5.112 11.869 2.981 1.00 . A A . 32 ILE N 1 1
5 6846 1 1 53 ILE O O -4.412 11.801 6.466 1.00 . A A . 32 ILE O 1 1
5 6847 1 1 54 ARG C C -1.950 10.000 5.950 1.00 . A A . 33 ARG C 1 1
5 6848 1 1 54 ARG CA C -3.296 9.264 5.741 1.00 . A A . 33 ARG CA 1 1
5 6849 1 1 54 ARG CB C -3.038 7.919 4.996 1.00 . A A . 33 ARG CB 1 1
5 6850 1 1 54 ARG CD C -4.740 6.391 6.146 1.00 . A A . 33 ARG CD 1 1
5 6851 1 1 54 ARG CG C -4.283 7.021 4.823 1.00 . A A . 33 ARG CG 1 1
5 6852 1 1 54 ARG CZ C -5.957 4.261 5.619 1.00 . A A . 33 ARG CZ 1 1
5 6853 1 1 54 ARG H H -4.554 9.759 4.092 1.00 . A A . 33 ARG H 1 1
5 6854 1 1 54 ARG HA H -3.741 9.060 6.709 1.00 . A A . 33 ARG HA 1 1
5 6855 1 1 54 ARG HB2 H -2.647 8.144 4.010 1.00 . A A . 33 ARG HB2 1 1
5 6856 1 1 54 ARG HB3 H -2.287 7.353 5.536 1.00 . A A . 33 ARG HB3 1 1
5 6857 1 1 54 ARG HD2 H -3.937 5.784 6.552 1.00 . A A . 33 ARG HD2 1 1
5 6858 1 1 54 ARG HD3 H -4.969 7.184 6.848 1.00 . A A . 33 ARG HD3 1 1
5 6859 1 1 54 ARG HE H -6.808 5.994 6.165 1.00 . A A . 33 ARG HE 1 1
5 6860 1 1 54 ARG HG2 H -5.095 7.617 4.423 1.00 . A A . 33 ARG HG2 1 1
5 6861 1 1 54 ARG HG3 H -4.052 6.226 4.119 1.00 . A A . 33 ARG HG3 1 1
5 6862 1 1 54 ARG HH11 H -3.952 4.106 5.333 1.00 . A A . 33 ARG HH11 1 1
5 6863 1 1 54 ARG HH12 H -4.857 2.650 5.058 1.00 . A A . 33 ARG HH12 1 1
5 6864 1 1 54 ARG HH21 H -7.966 4.082 5.773 1.00 . A A . 33 ARG HH21 1 1
5 6865 1 1 54 ARG HH22 H -7.127 2.641 5.294 1.00 . A A . 33 ARG HH22 1 1
5 6866 1 1 54 ARG N N -4.248 10.097 4.960 1.00 . A A . 33 ARG N 1 1
5 6867 1 1 54 ARG NE N -5.946 5.557 5.976 1.00 . A A . 33 ARG NE 1 1
5 6868 1 1 54 ARG NH1 N -4.832 3.624 5.307 1.00 . A A . 33 ARG NH1 1 1
5 6869 1 1 54 ARG NH2 N -7.108 3.609 5.557 1.00 . A A . 33 ARG NH2 1 1
5 6870 1 1 54 ARG O O -1.214 9.719 6.899 1.00 . A A . 33 ARG O 1 1
5 6871 1 1 55 GLY C C 0.658 11.044 4.159 1.00 . A A . 34 GLY C 1 1
5 6872 1 1 55 GLY CA C -0.398 11.694 5.042 1.00 . A A . 34 GLY CA 1 1
5 6873 1 1 55 GLY H H -2.319 11.148 4.348 1.00 . A A . 34 GLY H 1 1
5 6874 1 1 55 GLY HA2 H -0.592 12.693 4.676 1.00 . A A . 34 GLY HA2 1 1
5 6875 1 1 55 GLY HA3 H -0.014 11.764 6.055 1.00 . A A . 34 GLY HA3 1 1
5 6876 1 1 55 GLY N N -1.657 10.948 5.040 1.00 . A A . 34 GLY N 1 1
5 6877 1 1 55 GLY O O 1.790 11.534 4.079 1.00 . A A . 34 GLY O 1 1
5 6878 1 1 56 GLU C C 0.457 8.764 1.313 1.00 . A A . 35 GLU C 1 1
5 6879 1 1 56 GLU CA C 1.176 9.159 2.618 1.00 . A A . 35 GLU CA 1 1
5 6880 1 1 56 GLU CB C 1.693 7.900 3.371 1.00 . A A . 35 GLU CB 1 1
5 6881 1 1 56 GLU CD C 3.875 7.639 2.002 1.00 . A A . 35 GLU CD 1 1
5 6882 1 1 56 GLU CG C 2.596 6.963 2.535 1.00 . A A . 35 GLU CG 1 1
5 6883 1 1 56 GLU H H -0.656 9.642 3.553 1.00 . A A . 35 GLU H 1 1
5 6884 1 1 56 GLU HA H 2.031 9.785 2.364 1.00 . A A . 35 GLU HA 1 1
5 6885 1 1 56 GLU HB2 H 2.256 8.223 4.240 1.00 . A A . 35 GLU HB2 1 1
5 6886 1 1 56 GLU HB3 H 0.839 7.325 3.715 1.00 . A A . 35 GLU HB3 1 1
5 6887 1 1 56 GLU HG2 H 2.881 6.117 3.151 1.00 . A A . 35 GLU HG2 1 1
5 6888 1 1 56 GLU HG3 H 2.018 6.592 1.693 1.00 . A A . 35 GLU HG3 1 1
5 6889 1 1 56 GLU N N 0.277 9.940 3.478 1.00 . A A . 35 GLU N 1 1
5 6890 1 1 56 GLU O O -0.592 8.112 1.344 1.00 . A A . 35 GLU O 1 1
5 6891 1 1 56 GLU OE1 O 4.896 7.670 2.726 1.00 . A A . 35 GLU OE1 1 1
5 6892 1 1 56 GLU OE2 O 3.873 8.133 0.856 1.00 . A A . 35 GLU OE2 1 1
5 6893 1 1 57 ALA C C 1.695 9.161 -2.163 1.00 . A A . 36 ALA C 1 1
5 6894 1 1 57 ALA CA C 0.570 8.857 -1.167 1.00 . A A . 36 ALA CA 1 1
5 6895 1 1 57 ALA CB C -0.707 9.649 -1.512 1.00 . A A . 36 ALA CB 1 1
5 6896 1 1 57 ALA H H 1.872 9.687 0.259 1.00 . A A . 36 ALA H 1 1
5 6897 1 1 57 ALA HA H 0.336 7.792 -1.209 1.00 . A A . 36 ALA HA 1 1
5 6898 1 1 57 ALA HB1 H -1.469 9.445 -0.771 1.00 . A A . 36 ALA HB1 1 1
5 6899 1 1 57 ALA HB2 H -1.073 9.354 -2.487 1.00 . A A . 36 ALA HB2 1 1
5 6900 1 1 57 ALA HB3 H -0.491 10.707 -1.517 1.00 . A A . 36 ALA HB3 1 1
5 6901 1 1 57 ALA N N 1.050 9.169 0.180 1.00 . A A . 36 ALA N 1 1
5 6902 1 1 57 ALA O O 1.908 10.314 -2.544 1.00 . A A . 36 ALA O 1 1
5 6903 1 1 58 GLN C C 3.033 7.555 -4.837 1.00 . A A . 37 GLN C 1 1
5 6904 1 1 58 GLN CA C 3.515 8.214 -3.542 1.00 . A A . 37 GLN CA 1 1
5 6905 1 1 58 GLN CB C 4.831 7.567 -3.027 1.00 . A A . 37 GLN CB 1 1
5 6906 1 1 58 GLN CD C 6.772 7.721 -1.348 1.00 . A A . 37 GLN CD 1 1
5 6907 1 1 58 GLN CG C 5.539 8.402 -1.942 1.00 . A A . 37 GLN CG 1 1
5 6908 1 1 58 GLN H H 2.285 7.257 -2.108 1.00 . A A . 37 GLN H 1 1
5 6909 1 1 58 GLN HA H 3.706 9.271 -3.742 1.00 . A A . 37 GLN HA 1 1
5 6910 1 1 58 GLN HB2 H 4.602 6.588 -2.617 1.00 . A A . 37 GLN HB2 1 1
5 6911 1 1 58 GLN HB3 H 5.519 7.443 -3.859 1.00 . A A . 37 GLN HB3 1 1
5 6912 1 1 58 GLN HE21 H 5.667 6.867 0.067 1.00 . A A . 37 GLN HE21 1 1
5 6913 1 1 58 GLN HE22 H 7.358 6.499 0.106 1.00 . A A . 37 GLN HE22 1 1
5 6914 1 1 58 GLN HG2 H 5.847 9.347 -2.378 1.00 . A A . 37 GLN HG2 1 1
5 6915 1 1 58 GLN HG3 H 4.834 8.604 -1.142 1.00 . A A . 37 GLN HG3 1 1
5 6916 1 1 58 GLN N N 2.452 8.123 -2.530 1.00 . A A . 37 GLN N 1 1
5 6917 1 1 58 GLN NE2 N 6.582 6.953 -0.284 1.00 . A A . 37 GLN NE2 1 1
5 6918 1 1 58 GLN O O 2.576 6.415 -4.826 1.00 . A A . 37 GLN O 1 1
5 6919 1 1 58 GLN OE1 O 7.888 7.889 -1.841 1.00 . A A . 37 GLN OE1 1 1
5 6920 1 1 59 ILE C C 3.858 7.638 -8.146 1.00 . A A . 38 ILE C 1 1
5 6921 1 1 59 ILE CA C 2.631 7.889 -7.259 1.00 . A A . 38 ILE CA 1 1
5 6922 1 1 59 ILE CB C 1.686 8.984 -7.926 1.00 . A A . 38 ILE CB 1 1
5 6923 1 1 59 ILE CD1 C 0.320 9.656 -5.782 1.00 . A A . 38 ILE CD1 1 1
5 6924 1 1 59 ILE CG1 C 0.294 9.093 -7.200 1.00 . A A . 38 ILE CG1 1 1
5 6925 1 1 59 ILE CG2 C 1.476 8.721 -9.440 1.00 . A A . 38 ILE CG2 1 1
5 6926 1 1 59 ILE H H 3.483 9.211 -5.853 1.00 . A A . 38 ILE H 1 1
5 6927 1 1 59 ILE HA H 2.066 6.963 -7.157 1.00 . A A . 38 ILE HA 1 1
5 6928 1 1 59 ILE HB H 2.193 9.943 -7.837 1.00 . A A . 38 ILE HB 1 1
5 6929 1 1 59 ILE HD11 H -0.692 9.755 -5.418 1.00 . A A . 38 ILE HD11 1 1
5 6930 1 1 59 ILE HD12 H 0.797 10.625 -5.784 1.00 . A A . 38 ILE HD12 1 1
5 6931 1 1 59 ILE HD13 H 0.868 8.988 -5.133 1.00 . A A . 38 ILE HD13 1 1
5 6932 1 1 59 ILE HG12 H -0.355 9.739 -7.776 1.00 . A A . 38 ILE HG12 1 1
5 6933 1 1 59 ILE HG13 H -0.160 8.109 -7.150 1.00 . A A . 38 ILE HG13 1 1
5 6934 1 1 59 ILE HG21 H 0.813 9.471 -9.858 1.00 . A A . 38 ILE HG21 1 1
5 6935 1 1 59 ILE HG22 H 1.038 7.740 -9.588 1.00 . A A . 38 ILE HG22 1 1
5 6936 1 1 59 ILE HG23 H 2.426 8.765 -9.955 1.00 . A A . 38 ILE HG23 1 1
5 6937 1 1 59 ILE N N 3.096 8.315 -5.935 1.00 . A A . 38 ILE N 1 1
5 6938 1 1 59 ILE O O 4.625 8.559 -8.402 1.00 . A A . 38 ILE O 1 1
5 6939 1 1 60 ARG C C 4.598 6.321 -10.981 1.00 . A A . 39 ARG C 1 1
5 6940 1 1 60 ARG CA C 5.124 6.088 -9.561 1.00 . A A . 39 ARG CA 1 1
5 6941 1 1 60 ARG CB C 5.663 4.640 -9.412 1.00 . A A . 39 ARG CB 1 1
5 6942 1 1 60 ARG CD C 7.118 3.022 -8.033 1.00 . A A . 39 ARG CD 1 1
5 6943 1 1 60 ARG CG C 6.266 4.310 -8.032 1.00 . A A . 39 ARG CG 1 1
5 6944 1 1 60 ARG CZ C 6.444 1.134 -9.553 1.00 . A A . 39 ARG CZ 1 1
5 6945 1 1 60 ARG H H 3.475 5.675 -8.288 1.00 . A A . 39 ARG H 1 1
5 6946 1 1 60 ARG HA H 5.952 6.778 -9.379 1.00 . A A . 39 ARG HA 1 1
5 6947 1 1 60 ARG HB2 H 4.852 3.945 -9.599 1.00 . A A . 39 ARG HB2 1 1
5 6948 1 1 60 ARG HB3 H 6.431 4.477 -10.162 1.00 . A A . 39 ARG HB3 1 1
5 6949 1 1 60 ARG HD2 H 7.945 3.141 -8.728 1.00 . A A . 39 ARG HD2 1 1
5 6950 1 1 60 ARG HD3 H 7.520 2.876 -7.039 1.00 . A A . 39 ARG HD3 1 1
5 6951 1 1 60 ARG HE H 5.719 1.480 -7.719 1.00 . A A . 39 ARG HE 1 1
5 6952 1 1 60 ARG HG2 H 6.886 5.136 -7.714 1.00 . A A . 39 ARG HG2 1 1
5 6953 1 1 60 ARG HG3 H 5.458 4.189 -7.322 1.00 . A A . 39 ARG HG3 1 1
5 6954 1 1 60 ARG HH11 H 7.709 2.426 -10.447 1.00 . A A . 39 ARG HH11 1 1
5 6955 1 1 60 ARG HH12 H 7.249 1.060 -11.407 1.00 . A A . 39 ARG HH12 1 1
5 6956 1 1 60 ARG HH21 H 5.142 -0.309 -8.990 1.00 . A A . 39 ARG HH21 1 1
5 6957 1 1 60 ARG HH22 H 5.820 -0.496 -10.578 1.00 . A A . 39 ARG HH22 1 1
5 6958 1 1 60 ARG N N 4.060 6.394 -8.596 1.00 . A A . 39 ARG N 1 1
5 6959 1 1 60 ARG NE N 6.339 1.820 -8.399 1.00 . A A . 39 ARG NE 1 1
5 6960 1 1 60 ARG NH1 N 7.201 1.572 -10.544 1.00 . A A . 39 ARG NH1 1 1
5 6961 1 1 60 ARG NH2 N 5.748 0.021 -9.721 1.00 . A A . 39 ARG NH2 1 1
5 6962 1 1 60 ARG O O 3.840 5.500 -11.508 1.00 . A A . 39 ARG O 1 1
5 6963 1 1 61 LEU C C 5.701 6.929 -13.851 1.00 . A A . 40 LEU C 1 1
5 6964 1 1 61 LEU CA C 4.700 7.730 -13.004 1.00 . A A . 40 LEU CA 1 1
5 6965 1 1 61 LEU CB C 4.767 9.245 -13.348 1.00 . A A . 40 LEU CB 1 1
5 6966 1 1 61 LEU CD1 C 3.783 11.592 -13.288 1.00 . A A . 40 LEU CD1 1 1
5 6967 1 1 61 LEU CD2 C 2.221 9.592 -13.092 1.00 . A A . 40 LEU CD2 1 1
5 6968 1 1 61 LEU CG C 3.634 10.149 -12.773 1.00 . A A . 40 LEU CG 1 1
5 6969 1 1 61 LEU H H 5.450 8.143 -11.044 1.00 . A A . 40 LEU H 1 1
5 6970 1 1 61 LEU HA H 3.695 7.368 -13.229 1.00 . A A . 40 LEU HA 1 1
5 6971 1 1 61 LEU HB2 H 5.718 9.625 -12.986 1.00 . A A . 40 LEU HB2 1 1
5 6972 1 1 61 LEU HB3 H 4.758 9.347 -14.429 1.00 . A A . 40 LEU HB3 1 1
5 6973 1 1 61 LEU HD11 H 2.979 12.201 -12.901 1.00 . A A . 40 LEU HD11 1 1
5 6974 1 1 61 LEU HD12 H 3.751 11.606 -14.370 1.00 . A A . 40 LEU HD12 1 1
5 6975 1 1 61 LEU HD13 H 4.727 12.003 -12.954 1.00 . A A . 40 LEU HD13 1 1
5 6976 1 1 61 LEU HD21 H 2.094 9.495 -14.164 1.00 . A A . 40 LEU HD21 1 1
5 6977 1 1 61 LEU HD22 H 1.467 10.261 -12.703 1.00 . A A . 40 LEU HD22 1 1
5 6978 1 1 61 LEU HD23 H 2.100 8.621 -12.628 1.00 . A A . 40 LEU HD23 1 1
5 6979 1 1 61 LEU HG H 3.735 10.183 -11.694 1.00 . A A . 40 LEU HG 1 1
5 6980 1 1 61 LEU N N 4.967 7.468 -11.579 1.00 . A A . 40 LEU N 1 1
5 6981 1 1 61 LEU O O 6.703 7.470 -14.344 1.00 . A A . 40 LEU O 1 1
5 6982 1 1 62 GLY C C 7.601 4.507 -13.715 1.00 . A A . 41 GLY C 1 1
5 6983 1 1 62 GLY CA C 6.350 4.681 -14.577 1.00 . A A . 41 GLY CA 1 1
5 6984 1 1 62 GLY H H 4.561 5.288 -13.635 1.00 . A A . 41 GLY H 1 1
5 6985 1 1 62 GLY HA2 H 5.855 3.727 -14.678 1.00 . A A . 41 GLY HA2 1 1
5 6986 1 1 62 GLY HA3 H 6.631 5.031 -15.566 1.00 . A A . 41 GLY HA3 1 1
5 6987 1 1 62 GLY N N 5.421 5.619 -13.974 1.00 . A A . 41 GLY N 1 1
5 6988 1 1 62 GLY O O 7.574 3.816 -12.687 1.00 . A A . 41 GLY O 1 1
5 6989 1 1 63 GLU C C 10.109 6.339 -12.440 1.00 . A A . 42 GLU C 1 1
5 6990 1 1 63 GLU CA C 9.985 5.158 -13.432 1.00 . A A . 42 GLU CA 1 1
5 6991 1 1 63 GLU CB C 11.162 5.171 -14.457 1.00 . A A . 42 GLU CB 1 1
5 6992 1 1 63 GLU CD C 10.252 6.687 -16.362 1.00 . A A . 42 GLU CD 1 1
5 6993 1 1 63 GLU CG C 11.332 6.465 -15.291 1.00 . A A . 42 GLU CG 1 1
5 6994 1 1 63 GLU H H 8.591 5.720 -14.931 1.00 . A A . 42 GLU H 1 1
5 6995 1 1 63 GLU HA H 10.045 4.231 -12.863 1.00 . A A . 42 GLU HA 1 1
5 6996 1 1 63 GLU HB2 H 12.084 5.000 -13.916 1.00 . A A . 42 GLU HB2 1 1
5 6997 1 1 63 GLU HB3 H 11.025 4.344 -15.149 1.00 . A A . 42 GLU HB3 1 1
5 6998 1 1 63 GLU HG2 H 11.328 7.313 -14.612 1.00 . A A . 42 GLU HG2 1 1
5 6999 1 1 63 GLU HG3 H 12.301 6.435 -15.777 1.00 . A A . 42 GLU HG3 1 1
5 7000 1 1 63 GLU N N 8.681 5.178 -14.127 1.00 . A A . 42 GLU N 1 1
5 7001 1 1 63 GLU O O 10.850 6.246 -11.454 1.00 . A A . 42 GLU O 1 1
5 7002 1 1 63 GLU OE1 O 9.253 7.383 -16.086 1.00 . A A . 42 GLU OE1 1 1
5 7003 1 1 63 GLU OE2 O 10.397 6.167 -17.486 1.00 . A A . 42 GLU OE2 1 1
5 7004 1 1 64 LEU C C 8.698 8.463 -10.550 1.00 . A A . 43 LEU C 1 1
5 7005 1 1 64 LEU CA C 9.397 8.672 -11.905 1.00 . A A . 43 LEU CA 1 1
5 7006 1 1 64 LEU CB C 8.687 9.823 -12.669 1.00 . A A . 43 LEU CB 1 1
5 7007 1 1 64 LEU CD1 C 8.335 11.159 -14.805 1.00 . A A . 43 LEU CD1 1 1
5 7008 1 1 64 LEU CD2 C 10.697 10.743 -13.954 1.00 . A A . 43 LEU CD2 1 1
5 7009 1 1 64 LEU CG C 9.264 10.181 -14.066 1.00 . A A . 43 LEU CG 1 1
5 7010 1 1 64 LEU H H 8.778 7.404 -13.501 1.00 . A A . 43 LEU H 1 1
5 7011 1 1 64 LEU HA H 10.435 8.943 -11.740 1.00 . A A . 43 LEU HA 1 1
5 7012 1 1 64 LEU HB2 H 7.649 9.544 -12.804 1.00 . A A . 43 LEU HB2 1 1
5 7013 1 1 64 LEU HB3 H 8.717 10.716 -12.053 1.00 . A A . 43 LEU HB3 1 1
5 7014 1 1 64 LEU HD11 H 8.232 12.076 -14.237 1.00 . A A . 43 LEU HD11 1 1
5 7015 1 1 64 LEU HD12 H 7.358 10.707 -14.933 1.00 . A A . 43 LEU HD12 1 1
5 7016 1 1 64 LEU HD13 H 8.746 11.387 -15.778 1.00 . A A . 43 LEU HD13 1 1
5 7017 1 1 64 LEU HD21 H 10.692 11.652 -13.366 1.00 . A A . 43 LEU HD21 1 1
5 7018 1 1 64 LEU HD22 H 11.079 10.958 -14.942 1.00 . A A . 43 LEU HD22 1 1
5 7019 1 1 64 LEU HD23 H 11.339 10.012 -13.480 1.00 . A A . 43 LEU HD23 1 1
5 7020 1 1 64 LEU HG H 9.314 9.278 -14.660 1.00 . A A . 43 LEU HG 1 1
5 7021 1 1 64 LEU N N 9.370 7.433 -12.717 1.00 . A A . 43 LEU N 1 1
5 7022 1 1 64 LEU O O 7.574 7.956 -10.506 1.00 . A A . 43 LEU O 1 1
5 7023 1 1 65 MET C C 8.190 10.125 -7.682 1.00 . A A . 44 MET C 1 1
5 7024 1 1 65 MET CA C 8.793 8.767 -8.096 1.00 . A A . 44 MET CA 1 1
5 7025 1 1 65 MET CB C 9.874 8.312 -7.077 1.00 . A A . 44 MET CB 1 1
5 7026 1 1 65 MET CE C 8.140 5.664 -4.313 1.00 . A A . 44 MET CE 1 1
5 7027 1 1 65 MET CG C 9.311 7.764 -5.760 1.00 . A A . 44 MET CG 1 1
5 7028 1 1 65 MET H H 10.262 9.248 -9.559 1.00 . A A . 44 MET H 1 1
5 7029 1 1 65 MET HA H 7.998 8.021 -8.117 1.00 . A A . 44 MET HA 1 1
5 7030 1 1 65 MET HB2 H 10.472 7.529 -7.532 1.00 . A A . 44 MET HB2 1 1
5 7031 1 1 65 MET HB3 H 10.527 9.149 -6.849 1.00 . A A . 44 MET HB3 1 1
5 7032 1 1 65 MET HE1 H 7.507 6.388 -3.820 1.00 . A A . 44 MET HE1 1 1
5 7033 1 1 65 MET HE2 H 9.075 5.577 -3.780 1.00 . A A . 44 MET HE2 1 1
5 7034 1 1 65 MET HE3 H 7.642 4.704 -4.323 1.00 . A A . 44 MET HE3 1 1
5 7035 1 1 65 MET HG2 H 10.121 7.619 -5.058 1.00 . A A . 44 MET HG2 1 1
5 7036 1 1 65 MET HG3 H 8.606 8.481 -5.357 1.00 . A A . 44 MET HG3 1 1
5 7037 1 1 65 MET N N 9.361 8.871 -9.454 1.00 . A A . 44 MET N 1 1
5 7038 1 1 65 MET O O 8.915 11.055 -7.330 1.00 . A A . 44 MET O 1 1
5 7039 1 1 65 MET SD S 8.451 6.187 -5.999 1.00 . A A . 44 MET SD 1 1
5 7040 1 1 66 VAL C C 5.588 11.182 -5.916 1.00 . A A . 45 VAL C 1 1
5 7041 1 1 66 VAL CA C 6.096 11.424 -7.357 1.00 . A A . 45 VAL CA 1 1
5 7042 1 1 66 VAL CB C 4.884 11.695 -8.337 1.00 . A A . 45 VAL CB 1 1
5 7043 1 1 66 VAL CG1 C 4.115 12.991 -8.001 1.00 . A A . 45 VAL CG1 1 1
5 7044 1 1 66 VAL CG2 C 5.360 11.697 -9.809 1.00 . A A . 45 VAL CG2 1 1
5 7045 1 1 66 VAL H H 6.376 9.502 -8.213 1.00 . A A . 45 VAL H 1 1
5 7046 1 1 66 VAL HA H 6.752 12.293 -7.361 1.00 . A A . 45 VAL HA 1 1
5 7047 1 1 66 VAL HB H 4.184 10.869 -8.226 1.00 . A A . 45 VAL HB 1 1
5 7048 1 1 66 VAL HG11 H 3.282 13.111 -8.686 1.00 . A A . 45 VAL HG11 1 1
5 7049 1 1 66 VAL HG12 H 4.774 13.845 -8.091 1.00 . A A . 45 VAL HG12 1 1
5 7050 1 1 66 VAL HG13 H 3.736 12.938 -6.989 1.00 . A A . 45 VAL HG13 1 1
5 7051 1 1 66 VAL HG21 H 4.517 11.872 -10.466 1.00 . A A . 45 VAL HG21 1 1
5 7052 1 1 66 VAL HG22 H 5.803 10.740 -10.052 1.00 . A A . 45 VAL HG22 1 1
5 7053 1 1 66 VAL HG23 H 6.098 12.478 -9.959 1.00 . A A . 45 VAL HG23 1 1
5 7054 1 1 66 VAL N N 6.865 10.241 -7.801 1.00 . A A . 45 VAL N 1 1
5 7055 1 1 66 VAL O O 5.416 10.033 -5.503 1.00 . A A . 45 VAL O 1 1
5 7056 1 1 67 SER C C 3.760 13.260 -3.584 1.00 . A A . 46 SER C 1 1
5 7057 1 1 67 SER CA C 4.869 12.205 -3.771 1.00 . A A . 46 SER CA 1 1
5 7058 1 1 67 SER CB C 6.034 12.438 -2.774 1.00 . A A . 46 SER CB 1 1
5 7059 1 1 67 SER H H 5.570 13.146 -5.533 1.00 . A A . 46 SER H 1 1
5 7060 1 1 67 SER HA H 4.448 11.216 -3.596 1.00 . A A . 46 SER HA 1 1
5 7061 1 1 67 SER HB2 H 6.455 13.423 -2.931 1.00 . A A . 46 SER HB2 1 1
5 7062 1 1 67 SER HB3 H 5.664 12.365 -1.758 1.00 . A A . 46 SER HB3 1 1
5 7063 1 1 67 SER HG H 6.770 10.780 -3.537 1.00 . A A . 46 SER HG 1 1
5 7064 1 1 67 SER N N 5.379 12.266 -5.153 1.00 . A A . 46 SER N 1 1
5 7065 1 1 67 SER O O 4.047 14.450 -3.398 1.00 . A A . 46 SER O 1 1
5 7066 1 1 67 SER OG O 7.070 11.477 -2.944 1.00 . A A . 46 SER OG 1 1
5 7067 1 1 68 ILE C C 0.894 13.576 -1.977 1.00 . A A . 47 ILE C 1 1
5 7068 1 1 68 ILE CA C 1.319 13.692 -3.449 1.00 . A A . 47 ILE CA 1 1
5 7069 1 1 68 ILE CB C 0.118 13.325 -4.402 1.00 . A A . 47 ILE CB 1 1
5 7070 1 1 68 ILE CD1 C 1.159 14.572 -6.439 1.00 . A A . 47 ILE CD1 1 1
5 7071 1 1 68 ILE CG1 C 0.574 13.280 -5.899 1.00 . A A . 47 ILE CG1 1 1
5 7072 1 1 68 ILE CG2 C -1.073 14.296 -4.210 1.00 . A A . 47 ILE CG2 1 1
5 7073 1 1 68 ILE H H 2.332 11.879 -3.900 1.00 . A A . 47 ILE H 1 1
5 7074 1 1 68 ILE HA H 1.613 14.726 -3.652 1.00 . A A . 47 ILE HA 1 1
5 7075 1 1 68 ILE HB H -0.228 12.331 -4.120 1.00 . A A . 47 ILE HB 1 1
5 7076 1 1 68 ILE HD11 H 2.040 14.842 -5.872 1.00 . A A . 47 ILE HD11 1 1
5 7077 1 1 68 ILE HD12 H 0.427 15.364 -6.366 1.00 . A A . 47 ILE HD12 1 1
5 7078 1 1 68 ILE HD13 H 1.434 14.436 -7.476 1.00 . A A . 47 ILE HD13 1 1
5 7079 1 1 68 ILE HG12 H 1.332 12.516 -6.015 1.00 . A A . 47 ILE HG12 1 1
5 7080 1 1 68 ILE HG13 H -0.273 13.018 -6.522 1.00 . A A . 47 ILE HG13 1 1
5 7081 1 1 68 ILE HG21 H -1.891 14.001 -4.855 1.00 . A A . 47 ILE HG21 1 1
5 7082 1 1 68 ILE HG22 H -0.773 15.306 -4.456 1.00 . A A . 47 ILE HG22 1 1
5 7083 1 1 68 ILE HG23 H -1.408 14.266 -3.180 1.00 . A A . 47 ILE HG23 1 1
5 7084 1 1 68 ILE N N 2.489 12.822 -3.676 1.00 . A A . 47 ILE N 1 1
5 7085 1 1 68 ILE O O 0.034 12.768 -1.615 1.00 . A A . 47 ILE O 1 1
5 7086 1 1 69 ARG C C 1.094 15.794 0.804 1.00 . A A . 48 ARG C 1 1
5 7087 1 1 69 ARG CA C 1.314 14.344 0.335 1.00 . A A . 48 ARG CA 1 1
5 7088 1 1 69 ARG CB C 2.520 13.680 1.068 1.00 . A A . 48 ARG CB 1 1
5 7089 1 1 69 ARG CD C 3.879 11.512 1.451 1.00 . A A . 48 ARG CD 1 1
5 7090 1 1 69 ARG CG C 2.741 12.202 0.678 1.00 . A A . 48 ARG CG 1 1
5 7091 1 1 69 ARG CZ C 6.331 11.317 0.991 1.00 . A A . 48 ARG CZ 1 1
5 7092 1 1 69 ARG H H 2.223 14.979 -1.470 1.00 . A A . 48 ARG H 1 1
5 7093 1 1 69 ARG HA H 0.414 13.763 0.536 1.00 . A A . 48 ARG HA 1 1
5 7094 1 1 69 ARG HB2 H 3.421 14.235 0.835 1.00 . A A . 48 ARG HB2 1 1
5 7095 1 1 69 ARG HB3 H 2.351 13.727 2.139 1.00 . A A . 48 ARG HB3 1 1
5 7096 1 1 69 ARG HD2 H 3.706 11.639 2.511 1.00 . A A . 48 ARG HD2 1 1
5 7097 1 1 69 ARG HD3 H 3.858 10.451 1.218 1.00 . A A . 48 ARG HD3 1 1
5 7098 1 1 69 ARG HE H 5.283 13.026 1.025 1.00 . A A . 48 ARG HE 1 1
5 7099 1 1 69 ARG HG2 H 1.822 11.656 0.864 1.00 . A A . 48 ARG HG2 1 1
5 7100 1 1 69 ARG HG3 H 2.962 12.155 -0.382 1.00 . A A . 48 ARG HG3 1 1
5 7101 1 1 69 ARG HH11 H 5.432 9.505 1.249 1.00 . A A . 48 ARG HH11 1 1
5 7102 1 1 69 ARG HH12 H 7.150 9.458 0.983 1.00 . A A . 48 ARG HH12 1 1
5 7103 1 1 69 ARG HH21 H 7.517 12.925 0.682 1.00 . A A . 48 ARG HH21 1 1
5 7104 1 1 69 ARG HH22 H 8.327 11.389 0.649 1.00 . A A . 48 ARG HH22 1 1
5 7105 1 1 69 ARG N N 1.551 14.357 -1.116 1.00 . A A . 48 ARG N 1 1
5 7106 1 1 69 ARG NE N 5.211 12.052 1.125 1.00 . A A . 48 ARG NE 1 1
5 7107 1 1 69 ARG NH1 N 6.301 9.987 1.082 1.00 . A A . 48 ARG NH1 1 1
5 7108 1 1 69 ARG NH2 N 7.483 11.927 0.756 1.00 . A A . 48 ARG NH2 1 1
5 7109 1 1 69 ARG O O 2.007 16.615 0.643 1.00 . A A . 48 ARG O 1 1
5 7110 1 1 70 PRO C C 0.471 18.031 2.886 1.00 . A A . 49 PRO C 1 1
5 7111 1 1 70 PRO CA C -0.442 17.532 1.759 1.00 . A A . 49 PRO CA 1 1
5 7112 1 1 70 PRO CB C -1.934 17.472 2.204 1.00 . A A . 49 PRO CB 1 1
5 7113 1 1 70 PRO CD C -1.271 15.233 1.610 1.00 . A A . 49 PRO CD 1 1
5 7114 1 1 70 PRO CG C -2.177 16.031 2.530 1.00 . A A . 49 PRO CG 1 1
5 7115 1 1 70 PRO HA H -0.352 18.208 0.910 1.00 . A A . 49 PRO HA 1 1
5 7116 1 1 70 PRO HB2 H -2.106 18.113 3.065 1.00 . A A . 49 PRO HB2 1 1
5 7117 1 1 70 PRO HB3 H -2.570 17.802 1.387 1.00 . A A . 49 PRO HB3 1 1
5 7118 1 1 70 PRO HD2 H -0.940 14.321 2.096 1.00 . A A . 49 PRO HD2 1 1
5 7119 1 1 70 PRO HD3 H -1.786 14.993 0.682 1.00 . A A . 49 PRO HD3 1 1
5 7120 1 1 70 PRO HG2 H -1.926 15.839 3.570 1.00 . A A . 49 PRO HG2 1 1
5 7121 1 1 70 PRO HG3 H -3.218 15.777 2.351 1.00 . A A . 49 PRO HG3 1 1
5 7122 1 1 70 PRO N N -0.126 16.146 1.353 1.00 . A A . 49 PRO N 1 1
5 7123 1 1 70 PRO O O 1.149 19.048 2.716 1.00 . A A . 49 PRO O 1 1
5 7124 1 1 71 MET C C 0.390 18.813 5.950 1.00 . A A . 50 MET C 1 1
5 7125 1 1 71 MET CA C 1.157 17.645 5.275 1.00 . A A . 50 MET CA 1 1
5 7126 1 1 71 MET CB C 2.677 17.964 5.070 1.00 . A A . 50 MET CB 1 1
5 7127 1 1 71 MET CE C 3.986 18.514 9.017 1.00 . A A . 50 MET CE 1 1
5 7128 1 1 71 MET CG C 3.399 18.535 6.298 1.00 . A A . 50 MET CG 1 1
5 7129 1 1 71 MET H H 0.076 16.382 3.965 1.00 . A A . 50 MET H 1 1
5 7130 1 1 71 MET HA H 1.078 16.777 5.925 1.00 . A A . 50 MET HA 1 1
5 7131 1 1 71 MET HB2 H 3.185 17.048 4.782 1.00 . A A . 50 MET HB2 1 1
5 7132 1 1 71 MET HB3 H 2.773 18.674 4.257 1.00 . A A . 50 MET HB3 1 1
5 7133 1 1 71 MET HE1 H 3.440 19.445 9.083 1.00 . A A . 50 MET HE1 1 1
5 7134 1 1 71 MET HE2 H 5.017 18.718 8.765 1.00 . A A . 50 MET HE2 1 1
5 7135 1 1 71 MET HE3 H 3.943 18.005 9.967 1.00 . A A . 50 MET HE3 1 1
5 7136 1 1 71 MET HG2 H 4.449 18.658 6.068 1.00 . A A . 50 MET HG2 1 1
5 7137 1 1 71 MET HG3 H 2.971 19.502 6.532 1.00 . A A . 50 MET HG3 1 1
5 7138 1 1 71 MET N N 0.506 17.257 4.004 1.00 . A A . 50 MET N 1 1
5 7139 1 1 71 MET O O -0.136 19.707 5.280 1.00 . A A . 50 MET O 1 1
5 7140 1 1 71 MET SD S 3.251 17.475 7.753 1.00 . A A . 50 MET SD 1 1
5 7141 1 1 72 GLN C C 0.622 21.032 8.245 1.00 . A A . 51 GLN C 1 1
5 7142 1 1 72 GLN CA C -0.351 19.847 8.074 1.00 . A A . 51 GLN CA 1 1
5 7143 1 1 72 GLN CB C -0.854 19.321 9.443 1.00 . A A . 51 GLN CB 1 1
5 7144 1 1 72 GLN CD C -0.350 18.176 11.676 1.00 . A A . 51 GLN CD 1 1
5 7145 1 1 72 GLN CG C 0.227 18.711 10.356 1.00 . A A . 51 GLN CG 1 1
5 7146 1 1 72 GLN H H 0.632 17.985 7.764 1.00 . A A . 51 GLN H 1 1
5 7147 1 1 72 GLN HA H -1.210 20.204 7.511 1.00 . A A . 51 GLN HA 1 1
5 7148 1 1 72 GLN HB2 H -1.323 20.140 9.980 1.00 . A A . 51 GLN HB2 1 1
5 7149 1 1 72 GLN HB3 H -1.608 18.563 9.261 1.00 . A A . 51 GLN HB3 1 1
5 7150 1 1 72 GLN HE21 H -0.128 19.948 12.551 1.00 . A A . 51 GLN HE21 1 1
5 7151 1 1 72 GLN HE22 H -0.804 18.702 13.538 1.00 . A A . 51 GLN HE22 1 1
5 7152 1 1 72 GLN HG2 H 0.709 17.895 9.830 1.00 . A A . 51 GLN HG2 1 1
5 7153 1 1 72 GLN HG3 H 0.967 19.471 10.576 1.00 . A A . 51 GLN HG3 1 1
5 7154 1 1 72 GLN N N 0.277 18.764 7.291 1.00 . A A . 51 GLN N 1 1
5 7155 1 1 72 GLN NE2 N -0.435 19.026 12.689 1.00 . A A . 51 GLN NE2 1 1
5 7156 1 1 72 GLN O O 1.817 20.909 7.951 1.00 . A A . 51 GLN O 1 1
5 7157 1 1 72 GLN OE1 O -0.726 17.007 11.782 1.00 . A A . 51 GLN OE1 1 1
5 7158 1 1 73 VAL C C 1.207 24.016 7.493 1.00 . A A . 52 VAL C 1 1
5 7159 1 1 73 VAL CA C 0.816 23.443 8.882 1.00 . A A . 52 VAL CA 1 1
5 7160 1 1 73 VAL CB C 2.066 23.330 9.862 1.00 . A A . 52 VAL CB 1 1
5 7161 1 1 73 VAL CG1 C 2.750 24.701 10.089 1.00 . A A . 52 VAL CG1 1 1
5 7162 1 1 73 VAL CG2 C 1.651 22.700 11.217 1.00 . A A . 52 VAL CG2 1 1
5 7163 1 1 73 VAL H H -0.870 22.161 8.947 1.00 . A A . 52 VAL H 1 1
5 7164 1 1 73 VAL HA H 0.108 24.138 9.333 1.00 . A A . 52 VAL HA 1 1
5 7165 1 1 73 VAL HB H 2.794 22.667 9.395 1.00 . A A . 52 VAL HB 1 1
5 7166 1 1 73 VAL HG11 H 3.089 25.100 9.140 1.00 . A A . 52 VAL HG11 1 1
5 7167 1 1 73 VAL HG12 H 3.603 24.585 10.745 1.00 . A A . 52 VAL HG12 1 1
5 7168 1 1 73 VAL HG13 H 2.047 25.392 10.535 1.00 . A A . 52 VAL HG13 1 1
5 7169 1 1 73 VAL HG21 H 2.519 22.598 11.858 1.00 . A A . 52 VAL HG21 1 1
5 7170 1 1 73 VAL HG22 H 1.221 21.722 11.049 1.00 . A A . 52 VAL HG22 1 1
5 7171 1 1 73 VAL HG23 H 0.919 23.331 11.705 1.00 . A A . 52 VAL HG23 1 1
5 7172 1 1 73 VAL N N 0.082 22.172 8.716 1.00 . A A . 52 VAL N 1 1
5 7173 1 1 73 VAL O O 2.339 23.843 7.011 1.00 . A A . 52 VAL O 1 1
5 7174 1 1 74 ASN C C 0.656 24.445 4.341 1.00 . A A . 53 ASN C 1 1
5 7175 1 1 74 ASN CA C 0.298 25.354 5.552 1.00 . A A . 53 ASN CA 1 1
5 7176 1 1 74 ASN CB C 1.297 26.550 5.705 1.00 . A A . 53 ASN CB 1 1
5 7177 1 1 74 ASN CG C 1.155 27.638 4.629 1.00 . A A . 53 ASN CG 1 1
5 7178 1 1 74 ASN H H -0.710 24.517 7.222 1.00 . A A . 53 ASN H 1 1
5 7179 1 1 74 ASN HA H -0.686 25.765 5.358 1.00 . A A . 53 ASN HA 1 1
5 7180 1 1 74 ASN HB2 H 1.136 27.019 6.675 1.00 . A A . 53 ASN HB2 1 1
5 7181 1 1 74 ASN HB3 H 2.310 26.170 5.674 1.00 . A A . 53 ASN HB3 1 1
5 7182 1 1 74 ASN HD21 H 3.098 28.045 4.730 1.00 . A A . 53 ASN HD21 1 1
5 7183 1 1 74 ASN HD22 H 2.190 28.998 3.614 1.00 . A A . 53 ASN HD22 1 1
5 7184 1 1 74 ASN N N 0.184 24.601 6.830 1.00 . A A . 53 ASN N 1 1
5 7185 1 1 74 ASN ND2 N 2.259 28.291 4.286 1.00 . A A . 53 ASN ND2 1 1
5 7186 1 1 74 ASN O O 1.011 24.936 3.263 1.00 . A A . 53 ASN O 1 1
5 7187 1 1 74 ASN OD1 O 0.063 27.894 4.119 1.00 . A A . 53 ASN OD1 1 1
5 7188 1 1 75 GLY C C -0.402 21.833 2.551 1.00 . A A . 54 GLY C 1 1
5 7189 1 1 75 GLY CA C 0.797 22.157 3.446 1.00 . A A . 54 GLY CA 1 1
5 7190 1 1 75 GLY H H 0.128 22.792 5.358 1.00 . A A . 54 GLY H 1 1
5 7191 1 1 75 GLY HA2 H 1.610 22.540 2.834 1.00 . A A . 54 GLY HA2 1 1
5 7192 1 1 75 GLY HA3 H 1.133 21.241 3.912 1.00 . A A . 54 GLY HA3 1 1
5 7193 1 1 75 GLY N N 0.477 23.121 4.502 1.00 . A A . 54 GLY N 1 1
5 7194 1 1 75 GLY O O -1.519 21.646 3.051 1.00 . A A . 54 GLY O 1 1
5 7195 1 1 76 TYR C C -0.704 20.269 -0.672 1.00 . A A . 55 TYR C 1 1
5 7196 1 1 76 TYR CA C -1.199 21.438 0.202 1.00 . A A . 55 TYR CA 1 1
5 7197 1 1 76 TYR CB C -1.505 22.659 -0.710 1.00 . A A . 55 TYR CB 1 1
5 7198 1 1 76 TYR CD1 C -1.136 24.764 0.709 1.00 . A A . 55 TYR CD1 1 1
5 7199 1 1 76 TYR CD2 C -3.354 24.286 -0.028 1.00 . A A . 55 TYR CD2 1 1
5 7200 1 1 76 TYR CE1 C -1.582 25.914 1.327 1.00 . A A . 55 TYR CE1 1 1
5 7201 1 1 76 TYR CE2 C -3.801 25.434 0.591 1.00 . A A . 55 TYR CE2 1 1
5 7202 1 1 76 TYR CG C -2.010 23.922 0.012 1.00 . A A . 55 TYR CG 1 1
5 7203 1 1 76 TYR CZ C -2.916 26.245 1.267 1.00 . A A . 55 TYR CZ 1 1
5 7204 1 1 76 TYR H H 0.743 21.947 0.907 1.00 . A A . 55 TYR H 1 1
5 7205 1 1 76 TYR HA H -2.110 21.134 0.708 1.00 . A A . 55 TYR HA 1 1
5 7206 1 1 76 TYR HB2 H -0.603 22.934 -1.247 1.00 . A A . 55 TYR HB2 1 1
5 7207 1 1 76 TYR HB3 H -2.256 22.366 -1.441 1.00 . A A . 55 TYR HB3 1 1
5 7208 1 1 76 TYR HD1 H -0.083 24.501 0.760 1.00 . A A . 55 TYR HD1 1 1
5 7209 1 1 76 TYR HD2 H -4.058 23.651 -0.554 1.00 . A A . 55 TYR HD2 1 1
5 7210 1 1 76 TYR HE1 H -0.883 26.549 1.860 1.00 . A A . 55 TYR HE1 1 1
5 7211 1 1 76 TYR HE2 H -4.852 25.697 0.541 1.00 . A A . 55 TYR HE2 1 1
5 7212 1 1 76 TYR HH H -4.177 27.210 2.368 1.00 . A A . 55 TYR HH 1 1
5 7213 1 1 76 TYR N N -0.167 21.770 1.221 1.00 . A A . 55 TYR N 1 1
5 7214 1 1 76 TYR O O 0.505 20.164 -0.937 1.00 . A A . 55 TYR O 1 1
5 7215 1 1 76 TYR OH O -3.366 27.398 1.876 1.00 . A A . 55 TYR OH 1 1
5 7216 1 1 77 PHE C C -1.546 18.627 -3.490 1.00 . A A . 56 PHE C 1 1
5 7217 1 1 77 PHE CA C -1.287 18.266 -2.017 1.00 . A A . 56 PHE CA 1 1
5 7218 1 1 77 PHE CB C -2.019 16.952 -1.626 1.00 . A A . 56 PHE CB 1 1
5 7219 1 1 77 PHE CD1 C -4.174 16.446 -2.892 1.00 . A A . 56 PHE CD1 1 1
5 7220 1 1 77 PHE CD2 C -4.347 17.437 -0.720 1.00 . A A . 56 PHE CD2 1 1
5 7221 1 1 77 PHE CE1 C -5.547 16.426 -2.990 1.00 . A A . 56 PHE CE1 1 1
5 7222 1 1 77 PHE CE2 C -5.720 17.417 -0.824 1.00 . A A . 56 PHE CE2 1 1
5 7223 1 1 77 PHE CG C -3.544 16.954 -1.752 1.00 . A A . 56 PHE CG 1 1
5 7224 1 1 77 PHE CZ C -6.321 16.911 -1.954 1.00 . A A . 56 PHE CZ 1 1
5 7225 1 1 77 PHE H H -2.570 19.528 -0.876 1.00 . A A . 56 PHE H 1 1
5 7226 1 1 77 PHE HA H -0.213 18.085 -1.900 1.00 . A A . 56 PHE HA 1 1
5 7227 1 1 77 PHE HB2 H -1.636 16.147 -2.243 1.00 . A A . 56 PHE HB2 1 1
5 7228 1 1 77 PHE HB3 H -1.773 16.720 -0.595 1.00 . A A . 56 PHE HB3 1 1
5 7229 1 1 77 PHE HD1 H -3.574 16.066 -3.710 1.00 . A A . 56 PHE HD1 1 1
5 7230 1 1 77 PHE HD2 H -3.882 17.839 0.171 1.00 . A A . 56 PHE HD2 1 1
5 7231 1 1 77 PHE HE1 H -6.022 16.030 -3.879 1.00 . A A . 56 PHE HE1 1 1
5 7232 1 1 77 PHE HE2 H -6.327 17.794 -0.012 1.00 . A A . 56 PHE HE2 1 1
5 7233 1 1 77 PHE HZ H -7.402 16.894 -2.032 1.00 . A A . 56 PHE HZ 1 1
5 7234 1 1 77 PHE N N -1.634 19.398 -1.131 1.00 . A A . 56 PHE N 1 1
5 7235 1 1 77 PHE O O -2.630 19.096 -3.860 1.00 . A A . 56 PHE O 1 1
5 7236 1 1 78 MET C C 0.946 18.130 -6.201 1.00 . A A . 57 MET C 1 1
5 7237 1 1 78 MET CA C -0.448 18.587 -5.743 1.00 . A A . 57 MET CA 1 1
5 7238 1 1 78 MET CB C -0.775 20.034 -6.223 1.00 . A A . 57 MET CB 1 1
5 7239 1 1 78 MET CE C 0.259 23.885 -5.001 1.00 . A A . 57 MET CE 1 1
5 7240 1 1 78 MET CG C 0.031 21.160 -5.564 1.00 . A A . 57 MET CG 1 1
5 7241 1 1 78 MET H H 0.346 18.170 -3.839 1.00 . A A . 57 MET H 1 1
5 7242 1 1 78 MET HA H -1.179 17.893 -6.162 1.00 . A A . 57 MET HA 1 1
5 7243 1 1 78 MET HB2 H -0.609 20.092 -7.294 1.00 . A A . 57 MET HB2 1 1
5 7244 1 1 78 MET HB3 H -1.826 20.223 -6.036 1.00 . A A . 57 MET HB3 1 1
5 7245 1 1 78 MET HE1 H 1.334 23.751 -4.974 1.00 . A A . 57 MET HE1 1 1
5 7246 1 1 78 MET HE2 H -0.155 23.676 -4.026 1.00 . A A . 57 MET HE2 1 1
5 7247 1 1 78 MET HE3 H 0.033 24.904 -5.276 1.00 . A A . 57 MET HE3 1 1
5 7248 1 1 78 MET HG2 H -0.139 21.138 -4.493 1.00 . A A . 57 MET HG2 1 1
5 7249 1 1 78 MET HG3 H 1.083 21.012 -5.765 1.00 . A A . 57 MET HG3 1 1
5 7250 1 1 78 MET N N -0.491 18.436 -4.279 1.00 . A A . 57 MET N 1 1
5 7251 1 1 78 MET O O 1.710 17.595 -5.376 1.00 . A A . 57 MET O 1 1
5 7252 1 1 78 MET SD S -0.455 22.774 -6.203 1.00 . A A . 57 MET SD 1 1
5 7253 1 1 79 GLY C C 3.775 18.180 -7.284 1.00 . A A . 58 GLY C 1 1
5 7254 1 1 79 GLY CA C 2.514 17.806 -8.086 1.00 . A A . 58 GLY CA 1 1
5 7255 1 1 79 GLY H H 0.621 18.760 -8.084 1.00 . A A . 58 GLY H 1 1
5 7256 1 1 79 GLY HA2 H 2.459 16.729 -8.185 1.00 . A A . 58 GLY HA2 1 1
5 7257 1 1 79 GLY HA3 H 2.603 18.224 -9.082 1.00 . A A . 58 GLY HA3 1 1
5 7258 1 1 79 GLY N N 1.256 18.291 -7.506 1.00 . A A . 58 GLY N 1 1
5 7259 1 1 79 GLY O O 4.151 19.353 -7.222 1.00 . A A . 58 GLY O 1 1
5 7260 1 1 80 SER C C 6.538 16.027 -6.375 1.00 . A A . 59 SER C 1 1
5 7261 1 1 80 SER CA C 5.703 17.263 -5.982 1.00 . A A . 59 SER CA 1 1
5 7262 1 1 80 SER CB C 5.530 17.361 -4.448 1.00 . A A . 59 SER CB 1 1
5 7263 1 1 80 SER H H 3.933 16.295 -6.598 1.00 . A A . 59 SER H 1 1
5 7264 1 1 80 SER HA H 6.203 18.153 -6.348 1.00 . A A . 59 SER HA 1 1
5 7265 1 1 80 SER HB2 H 4.898 18.206 -4.216 1.00 . A A . 59 SER HB2 1 1
5 7266 1 1 80 SER HB3 H 5.062 16.456 -4.075 1.00 . A A . 59 SER HB3 1 1
5 7267 1 1 80 SER HG H 6.617 17.815 -2.879 1.00 . A A . 59 SER HG 1 1
5 7268 1 1 80 SER N N 4.391 17.160 -6.641 1.00 . A A . 59 SER N 1 1
5 7269 1 1 80 SER O O 6.100 14.898 -6.163 1.00 . A A . 59 SER O 1 1
5 7270 1 1 80 SER OG O 6.776 17.537 -3.785 1.00 . A A . 59 SER OG 1 1
5 7271 1 1 81 LEU C C 9.700 14.856 -6.511 1.00 . A A . 60 LEU C 1 1
5 7272 1 1 81 LEU CA C 8.578 15.172 -7.516 1.00 . A A . 60 LEU CA 1 1
5 7273 1 1 81 LEU CB C 9.131 15.629 -8.915 1.00 . A A . 60 LEU CB 1 1
5 7274 1 1 81 LEU CD1 C 11.389 14.443 -9.442 1.00 . A A . 60 LEU CD1 1 1
5 7275 1 1 81 LEU CD2 C 9.183 13.217 -9.852 1.00 . A A . 60 LEU CD2 1 1
5 7276 1 1 81 LEU CG C 9.900 14.591 -9.823 1.00 . A A . 60 LEU CG 1 1
5 7277 1 1 81 LEU H H 8.039 17.171 -7.050 1.00 . A A . 60 LEU H 1 1
5 7278 1 1 81 LEU HA H 7.968 14.282 -7.658 1.00 . A A . 60 LEU HA 1 1
5 7279 1 1 81 LEU HB2 H 8.280 15.978 -9.489 1.00 . A A . 60 LEU HB2 1 1
5 7280 1 1 81 LEU HB3 H 9.774 16.481 -8.758 1.00 . A A . 60 LEU HB3 1 1
5 7281 1 1 81 LEU HD11 H 11.880 15.406 -9.513 1.00 . A A . 60 LEU HD11 1 1
5 7282 1 1 81 LEU HD12 H 11.873 13.753 -10.120 1.00 . A A . 60 LEU HD12 1 1
5 7283 1 1 81 LEU HD13 H 11.476 14.070 -8.430 1.00 . A A . 60 LEU HD13 1 1
5 7284 1 1 81 LEU HD21 H 8.162 13.347 -10.187 1.00 . A A . 60 LEU HD21 1 1
5 7285 1 1 81 LEU HD22 H 9.183 12.778 -8.862 1.00 . A A . 60 LEU HD22 1 1
5 7286 1 1 81 LEU HD23 H 9.699 12.557 -10.534 1.00 . A A . 60 LEU HD23 1 1
5 7287 1 1 81 LEU HG H 9.891 14.967 -10.840 1.00 . A A . 60 LEU HG 1 1
5 7288 1 1 81 LEU N N 7.720 16.248 -6.977 1.00 . A A . 60 LEU N 1 1
5 7289 1 1 81 LEU O O 10.443 15.761 -6.101 1.00 . A A . 60 LEU O 1 1
5 7290 1 1 82 ASN C C 12.196 13.047 -6.105 1.00 . A A . 61 ASN C 1 1
5 7291 1 1 82 ASN CA C 10.907 13.077 -5.261 1.00 . A A . 61 ASN CA 1 1
5 7292 1 1 82 ASN CB C 10.600 11.660 -4.676 1.00 . A A . 61 ASN CB 1 1
5 7293 1 1 82 ASN CG C 11.786 11.039 -3.914 1.00 . A A . 61 ASN CG 1 1
5 7294 1 1 82 ASN H H 9.110 12.936 -6.383 1.00 . A A . 61 ASN H 1 1
5 7295 1 1 82 ASN HA H 11.035 13.780 -4.435 1.00 . A A . 61 ASN HA 1 1
5 7296 1 1 82 ASN HB2 H 9.759 11.731 -3.994 1.00 . A A . 61 ASN HB2 1 1
5 7297 1 1 82 ASN HB3 H 10.327 10.991 -5.488 1.00 . A A . 61 ASN HB3 1 1
5 7298 1 1 82 ASN HD21 H 12.475 10.197 -5.584 1.00 . A A . 61 ASN HD21 1 1
5 7299 1 1 82 ASN HD22 H 13.400 9.894 -4.155 1.00 . A A . 61 ASN HD22 1 1
5 7300 1 1 82 ASN N N 9.799 13.571 -6.101 1.00 . A A . 61 ASN N 1 1
5 7301 1 1 82 ASN ND2 N 12.641 10.303 -4.621 1.00 . A A . 61 ASN ND2 1 1
5 7302 1 1 82 ASN O O 12.342 12.198 -6.985 1.00 . A A . 61 ASN O 1 1
5 7303 1 1 82 ASN OD1 O 11.947 11.237 -2.708 1.00 . A A . 61 ASN OD1 1 1
5 7304 1 1 83 GLN C C 15.499 13.326 -5.918 1.00 . A A . 62 GLN C 1 1
5 7305 1 1 83 GLN CA C 14.374 14.156 -6.564 1.00 . A A . 62 GLN CA 1 1
5 7306 1 1 83 GLN CB C 14.770 15.657 -6.633 1.00 . A A . 62 GLN CB 1 1
5 7307 1 1 83 GLN CD C 15.372 17.841 -5.413 1.00 . A A . 62 GLN CD 1 1
5 7308 1 1 83 GLN CG C 14.938 16.373 -5.276 1.00 . A A . 62 GLN CG 1 1
5 7309 1 1 83 GLN H H 12.879 14.653 -5.138 1.00 . A A . 62 GLN H 1 1
5 7310 1 1 83 GLN HA H 14.240 13.787 -7.583 1.00 . A A . 62 GLN HA 1 1
5 7311 1 1 83 GLN HB2 H 15.704 15.738 -7.176 1.00 . A A . 62 GLN HB2 1 1
5 7312 1 1 83 GLN HB3 H 14.006 16.180 -7.196 1.00 . A A . 62 GLN HB3 1 1
5 7313 1 1 83 GLN HE21 H 16.369 17.751 -3.698 1.00 . A A . 62 GLN HE21 1 1
5 7314 1 1 83 GLN HE22 H 16.415 19.273 -4.513 1.00 . A A . 62 GLN HE22 1 1
5 7315 1 1 83 GLN HG2 H 13.992 16.347 -4.748 1.00 . A A . 62 GLN HG2 1 1
5 7316 1 1 83 GLN HG3 H 15.681 15.841 -4.693 1.00 . A A . 62 GLN HG3 1 1
5 7317 1 1 83 GLN N N 13.092 14.008 -5.845 1.00 . A A . 62 GLN N 1 1
5 7318 1 1 83 GLN NE2 N 16.127 18.338 -4.443 1.00 . A A . 62 GLN NE2 1 1
5 7319 1 1 83 GLN O O 16.584 13.200 -6.497 1.00 . A A . 62 GLN O 1 1
5 7320 1 1 83 GLN OE1 O 15.034 18.524 -6.383 1.00 . A A . 62 GLN OE1 1 1
5 7321 1 1 84 ASP C C 16.573 10.659 -4.760 1.00 . A A . 63 ASP C 1 1
5 7322 1 1 84 ASP CA C 16.192 11.935 -3.978 1.00 . A A . 63 ASP CA 1 1
5 7323 1 1 84 ASP CB C 15.610 11.564 -2.585 1.00 . A A . 63 ASP CB 1 1
5 7324 1 1 84 ASP CG C 16.528 10.629 -1.770 1.00 . A A . 63 ASP CG 1 1
5 7325 1 1 84 ASP H H 14.334 12.893 -4.346 1.00 . A A . 63 ASP H 1 1
5 7326 1 1 84 ASP HA H 17.083 12.540 -3.830 1.00 . A A . 63 ASP HA 1 1
5 7327 1 1 84 ASP HB2 H 15.456 12.474 -2.015 1.00 . A A . 63 ASP HB2 1 1
5 7328 1 1 84 ASP HB3 H 14.649 11.081 -2.725 1.00 . A A . 63 ASP HB3 1 1
5 7329 1 1 84 ASP N N 15.223 12.754 -4.732 1.00 . A A . 63 ASP N 1 1
5 7330 1 1 84 ASP O O 15.715 9.805 -5.012 1.00 . A A . 63 ASP O 1 1
5 7331 1 1 84 ASP OD1 O 17.599 11.088 -1.309 1.00 . A A . 63 ASP OD1 1 1
5 7332 1 1 84 ASP OD2 O 16.196 9.430 -1.603 1.00 . A A . 63 ASP OD2 1 1
5 7333 1 1 85 GLY C C 18.320 9.500 -7.371 1.00 . A A . 64 GLY C 1 1
5 7334 1 1 85 GLY CA C 18.410 9.395 -5.853 1.00 . A A . 64 GLY CA 1 1
5 7335 1 1 85 GLY H H 18.466 11.308 -4.936 1.00 . A A . 64 GLY H 1 1
5 7336 1 1 85 GLY HA2 H 19.454 9.297 -5.582 1.00 . A A . 64 GLY HA2 1 1
5 7337 1 1 85 GLY HA3 H 17.892 8.497 -5.530 1.00 . A A . 64 GLY HA3 1 1
5 7338 1 1 85 GLY N N 17.865 10.562 -5.143 1.00 . A A . 64 GLY N 1 1
5 7339 1 1 85 GLY O O 18.840 8.632 -8.085 1.00 . A A . 64 GLY O 1 1
5 7340 1 1 86 LEU C C 18.616 11.565 -9.958 1.00 . A A . 65 LEU C 1 1
5 7341 1 1 86 LEU CA C 17.453 10.786 -9.311 1.00 . A A . 65 LEU CA 1 1
5 7342 1 1 86 LEU CB C 16.110 11.543 -9.564 1.00 . A A . 65 LEU CB 1 1
5 7343 1 1 86 LEU CD1 C 14.505 10.134 -8.124 1.00 . A A . 65 LEU CD1 1 1
5 7344 1 1 86 LEU CD2 C 13.592 11.511 -10.072 1.00 . A A . 65 LEU CD2 1 1
5 7345 1 1 86 LEU CG C 14.794 10.696 -9.527 1.00 . A A . 65 LEU CG 1 1
5 7346 1 1 86 LEU H H 17.327 11.240 -7.246 1.00 . A A . 65 LEU H 1 1
5 7347 1 1 86 LEU HA H 17.393 9.811 -9.789 1.00 . A A . 65 LEU HA 1 1
5 7348 1 1 86 LEU HB2 H 16.025 12.330 -8.825 1.00 . A A . 65 LEU HB2 1 1
5 7349 1 1 86 LEU HB3 H 16.171 12.016 -10.540 1.00 . A A . 65 LEU HB3 1 1
5 7350 1 1 86 LEU HD11 H 13.609 9.526 -8.151 1.00 . A A . 65 LEU HD11 1 1
5 7351 1 1 86 LEU HD12 H 14.364 10.946 -7.422 1.00 . A A . 65 LEU HD12 1 1
5 7352 1 1 86 LEU HD13 H 15.336 9.522 -7.800 1.00 . A A . 65 LEU HD13 1 1
5 7353 1 1 86 LEU HD21 H 13.829 11.898 -11.058 1.00 . A A . 65 LEU HD21 1 1
5 7354 1 1 86 LEU HD22 H 13.374 12.339 -9.409 1.00 . A A . 65 LEU HD22 1 1
5 7355 1 1 86 LEU HD23 H 12.721 10.871 -10.143 1.00 . A A . 65 LEU HD23 1 1
5 7356 1 1 86 LEU HG H 14.923 9.846 -10.181 1.00 . A A . 65 LEU HG 1 1
5 7357 1 1 86 LEU N N 17.671 10.568 -7.869 1.00 . A A . 65 LEU N 1 1
5 7358 1 1 86 LEU O O 19.496 12.113 -9.281 1.00 . A A . 65 LEU O 1 1
5 7359 1 1 87 SER C C 18.675 13.618 -12.636 1.00 . A A . 66 SER C 1 1
5 7360 1 1 87 SER CA C 19.452 12.387 -12.161 1.00 . A A . 66 SER CA 1 1
5 7361 1 1 87 SER CB C 19.899 11.539 -13.380 1.00 . A A . 66 SER CB 1 1
5 7362 1 1 87 SER H H 17.878 11.047 -11.723 1.00 . A A . 66 SER H 1 1
5 7363 1 1 87 SER HA H 20.320 12.703 -11.594 1.00 . A A . 66 SER HA 1 1
5 7364 1 1 87 SER HB2 H 20.501 10.709 -13.041 1.00 . A A . 66 SER HB2 1 1
5 7365 1 1 87 SER HB3 H 19.028 11.157 -13.896 1.00 . A A . 66 SER HB3 1 1
5 7366 1 1 87 SER HG H 21.221 11.694 -14.836 1.00 . A A . 66 SER HG 1 1
5 7367 1 1 87 SER N N 18.571 11.587 -11.292 1.00 . A A . 66 SER N 1 1
5 7368 1 1 87 SER O O 17.445 13.585 -12.660 1.00 . A A . 66 SER O 1 1
5 7369 1 1 87 SER OG O 20.670 12.291 -14.308 1.00 . A A . 66 SER OG 1 1
5 7370 1 1 88 ASN C C 17.917 15.709 -14.809 1.00 . A A . 67 ASN C 1 1
5 7371 1 1 88 ASN CA C 18.767 15.940 -13.536 1.00 . A A . 67 ASN CA 1 1
5 7372 1 1 88 ASN CB C 19.850 17.022 -13.761 1.00 . A A . 67 ASN CB 1 1
5 7373 1 1 88 ASN CG C 20.500 17.484 -12.449 1.00 . A A . 67 ASN CG 1 1
5 7374 1 1 88 ASN H H 20.369 14.605 -13.071 1.00 . A A . 67 ASN H 1 1
5 7375 1 1 88 ASN HA H 18.099 16.278 -12.749 1.00 . A A . 67 ASN HA 1 1
5 7376 1 1 88 ASN HB2 H 20.627 16.627 -14.406 1.00 . A A . 67 ASN HB2 1 1
5 7377 1 1 88 ASN HB3 H 19.401 17.883 -14.247 1.00 . A A . 67 ASN HB3 1 1
5 7378 1 1 88 ASN HD21 H 19.315 19.078 -12.354 1.00 . A A . 67 ASN HD21 1 1
5 7379 1 1 88 ASN HD22 H 20.450 18.904 -11.062 1.00 . A A . 67 ASN HD22 1 1
5 7380 1 1 88 ASN N N 19.390 14.676 -13.063 1.00 . A A . 67 ASN N 1 1
5 7381 1 1 88 ASN ND2 N 20.041 18.600 -11.898 1.00 . A A . 67 ASN ND2 1 1
5 7382 1 1 88 ASN O O 16.953 16.440 -15.058 1.00 . A A . 67 ASN O 1 1
5 7383 1 1 88 ASN OD1 O 21.420 16.845 -11.936 1.00 . A A . 67 ASN OD1 1 1
5 7384 1 1 89 ASP C C 16.088 13.692 -16.233 1.00 . A A . 68 ASP C 1 1
5 7385 1 1 89 ASP CA C 17.459 14.189 -16.723 1.00 . A A . 68 ASP CA 1 1
5 7386 1 1 89 ASP CB C 18.192 13.046 -17.473 1.00 . A A . 68 ASP CB 1 1
5 7387 1 1 89 ASP CG C 19.530 13.492 -18.085 1.00 . A A . 68 ASP CG 1 1
5 7388 1 1 89 ASP H H 19.107 14.194 -15.377 1.00 . A A . 68 ASP H 1 1
5 7389 1 1 89 ASP HA H 17.314 15.026 -17.402 1.00 . A A . 68 ASP HA 1 1
5 7390 1 1 89 ASP HB2 H 18.386 12.230 -16.780 1.00 . A A . 68 ASP HB2 1 1
5 7391 1 1 89 ASP HB3 H 17.550 12.668 -18.268 1.00 . A A . 68 ASP HB3 1 1
5 7392 1 1 89 ASP N N 18.268 14.663 -15.580 1.00 . A A . 68 ASP N 1 1
5 7393 1 1 89 ASP O O 15.052 14.102 -16.746 1.00 . A A . 68 ASP O 1 1
5 7394 1 1 89 ASP OD1 O 20.526 13.609 -17.335 1.00 . A A . 68 ASP OD1 1 1
5 7395 1 1 89 ASP OD2 O 19.592 13.741 -19.311 1.00 . A A . 68 ASP OD2 1 1
5 7396 1 1 90 ASN C C 14.016 13.343 -13.956 1.00 . A A . 69 ASN C 1 1
5 7397 1 1 90 ASN CA C 14.912 12.251 -14.574 1.00 . A A . 69 ASN CA 1 1
5 7398 1 1 90 ASN CB C 15.327 11.232 -13.477 1.00 . A A . 69 ASN CB 1 1
5 7399 1 1 90 ASN CG C 16.316 10.154 -13.950 1.00 . A A . 69 ASN CG 1 1
5 7400 1 1 90 ASN H H 16.994 12.608 -14.819 1.00 . A A . 69 ASN H 1 1
5 7401 1 1 90 ASN HA H 14.362 11.732 -15.350 1.00 . A A . 69 ASN HA 1 1
5 7402 1 1 90 ASN HB2 H 15.785 11.769 -12.651 1.00 . A A . 69 ASN HB2 1 1
5 7403 1 1 90 ASN HB3 H 14.439 10.731 -13.111 1.00 . A A . 69 ASN HB3 1 1
5 7404 1 1 90 ASN HD21 H 15.481 10.062 -15.761 1.00 . A A . 69 ASN HD21 1 1
5 7405 1 1 90 ASN HD22 H 16.833 9.020 -15.503 1.00 . A A . 69 ASN HD22 1 1
5 7406 1 1 90 ASN N N 16.119 12.841 -15.193 1.00 . A A . 69 ASN N 1 1
5 7407 1 1 90 ASN ND2 N 16.196 9.699 -15.195 1.00 . A A . 69 ASN ND2 1 1
5 7408 1 1 90 ASN O O 12.783 13.253 -13.992 1.00 . A A . 69 ASN O 1 1
5 7409 1 1 90 ASN OD1 O 17.168 9.710 -13.183 1.00 . A A . 69 ASN OD1 1 1
5 7410 1 1 91 ILE C C 13.202 16.306 -13.877 1.00 . A A . 70 ILE C 1 1
5 7411 1 1 91 ILE CA C 14.013 15.551 -12.814 1.00 . A A . 70 ILE CA 1 1
5 7412 1 1 91 ILE CB C 15.049 16.537 -12.139 1.00 . A A . 70 ILE CB 1 1
5 7413 1 1 91 ILE CD1 C 15.120 15.054 -10.021 1.00 . A A . 70 ILE CD1 1 1
5 7414 1 1 91 ILE CG1 C 15.909 15.801 -11.067 1.00 . A A . 70 ILE CG1 1 1
5 7415 1 1 91 ILE CG2 C 14.347 17.770 -11.520 1.00 . A A . 70 ILE CG2 1 1
5 7416 1 1 91 ILE H H 15.652 14.331 -13.367 1.00 . A A . 70 ILE H 1 1
5 7417 1 1 91 ILE HA H 13.335 15.192 -12.042 1.00 . A A . 70 ILE HA 1 1
5 7418 1 1 91 ILE HB H 15.715 16.903 -12.922 1.00 . A A . 70 ILE HB 1 1
5 7419 1 1 91 ILE HD11 H 14.559 14.256 -10.485 1.00 . A A . 70 ILE HD11 1 1
5 7420 1 1 91 ILE HD12 H 14.438 15.730 -9.522 1.00 . A A . 70 ILE HD12 1 1
5 7421 1 1 91 ILE HD13 H 15.799 14.634 -9.292 1.00 . A A . 70 ILE HD13 1 1
5 7422 1 1 91 ILE HG12 H 16.537 15.076 -11.559 1.00 . A A . 70 ILE HG12 1 1
5 7423 1 1 91 ILE HG13 H 16.544 16.515 -10.555 1.00 . A A . 70 ILE HG13 1 1
5 7424 1 1 91 ILE HG21 H 13.648 17.451 -10.756 1.00 . A A . 70 ILE HG21 1 1
5 7425 1 1 91 ILE HG22 H 13.808 18.304 -12.291 1.00 . A A . 70 ILE HG22 1 1
5 7426 1 1 91 ILE HG23 H 15.081 18.434 -11.078 1.00 . A A . 70 ILE HG23 1 1
5 7427 1 1 91 ILE N N 14.677 14.374 -13.397 1.00 . A A . 70 ILE N 1 1
5 7428 1 1 91 ILE O O 12.094 16.739 -13.591 1.00 . A A . 70 ILE O 1 1
5 7429 1 1 92 GLN C C 11.718 16.617 -16.534 1.00 . A A . 71 GLN C 1 1
5 7430 1 1 92 GLN CA C 13.131 17.151 -16.226 1.00 . A A . 71 GLN CA 1 1
5 7431 1 1 92 GLN CB C 14.014 17.072 -17.507 1.00 . A A . 71 GLN CB 1 1
5 7432 1 1 92 GLN CD C 13.225 19.298 -18.594 1.00 . A A . 71 GLN CD 1 1
5 7433 1 1 92 GLN CG C 13.410 17.778 -18.750 1.00 . A A . 71 GLN CG 1 1
5 7434 1 1 92 GLN H H 14.641 16.012 -15.248 1.00 . A A . 71 GLN H 1 1
5 7435 1 1 92 GLN HA H 13.052 18.193 -15.928 1.00 . A A . 71 GLN HA 1 1
5 7436 1 1 92 GLN HB2 H 14.979 17.527 -17.297 1.00 . A A . 71 GLN HB2 1 1
5 7437 1 1 92 GLN HB3 H 14.177 16.029 -17.756 1.00 . A A . 71 GLN HB3 1 1
5 7438 1 1 92 GLN HE21 H 14.900 19.460 -17.534 1.00 . A A . 71 GLN HE21 1 1
5 7439 1 1 92 GLN HE22 H 14.040 20.926 -17.809 1.00 . A A . 71 GLN HE22 1 1
5 7440 1 1 92 GLN HG2 H 14.061 17.608 -19.599 1.00 . A A . 71 GLN HG2 1 1
5 7441 1 1 92 GLN HG3 H 12.444 17.333 -18.960 1.00 . A A . 71 GLN HG3 1 1
5 7442 1 1 92 GLN N N 13.766 16.425 -15.101 1.00 . A A . 71 GLN N 1 1
5 7443 1 1 92 GLN NE2 N 14.147 19.960 -17.911 1.00 . A A . 71 GLN NE2 1 1
5 7444 1 1 92 GLN O O 10.742 17.369 -16.457 1.00 . A A . 71 GLN O 1 1
5 7445 1 1 92 GLN OE1 O 12.280 19.877 -19.127 1.00 . A A . 71 GLN OE1 1 1
5 7446 1 1 93 ILE C C 9.372 14.707 -16.004 1.00 . A A . 72 ILE C 1 1
5 7447 1 1 93 ILE CA C 10.330 14.677 -17.219 1.00 . A A . 72 ILE CA 1 1
5 7448 1 1 93 ILE CB C 10.489 13.187 -17.759 1.00 . A A . 72 ILE CB 1 1
5 7449 1 1 93 ILE CD1 C 12.928 13.160 -18.733 1.00 . A A . 72 ILE CD1 1 1
5 7450 1 1 93 ILE CG1 C 11.437 13.102 -19.009 1.00 . A A . 72 ILE CG1 1 1
5 7451 1 1 93 ILE CG2 C 9.112 12.582 -18.132 1.00 . A A . 72 ILE CG2 1 1
5 7452 1 1 93 ILE H H 12.418 14.747 -16.778 1.00 . A A . 72 ILE H 1 1
5 7453 1 1 93 ILE HA H 9.897 15.277 -18.016 1.00 . A A . 72 ILE HA 1 1
5 7454 1 1 93 ILE HB H 10.907 12.579 -16.955 1.00 . A A . 72 ILE HB 1 1
5 7455 1 1 93 ILE HD11 H 13.208 12.336 -18.093 1.00 . A A . 72 ILE HD11 1 1
5 7456 1 1 93 ILE HD12 H 13.175 14.094 -18.247 1.00 . A A . 72 ILE HD12 1 1
5 7457 1 1 93 ILE HD13 H 13.466 13.089 -19.665 1.00 . A A . 72 ILE HD13 1 1
5 7458 1 1 93 ILE HG12 H 11.262 12.171 -19.527 1.00 . A A . 72 ILE HG12 1 1
5 7459 1 1 93 ILE HG13 H 11.202 13.917 -19.682 1.00 . A A . 72 ILE HG13 1 1
5 7460 1 1 93 ILE HG21 H 8.643 13.182 -18.903 1.00 . A A . 72 ILE HG21 1 1
5 7461 1 1 93 ILE HG22 H 8.473 12.556 -17.261 1.00 . A A . 72 ILE HG22 1 1
5 7462 1 1 93 ILE HG23 H 9.243 11.569 -18.500 1.00 . A A . 72 ILE HG23 1 1
5 7463 1 1 93 ILE N N 11.617 15.306 -16.838 1.00 . A A . 72 ILE N 1 1
5 7464 1 1 93 ILE O O 8.150 14.899 -16.151 1.00 . A A . 72 ILE O 1 1
5 7465 1 1 94 GLY C C 8.531 15.941 -13.319 1.00 . A A . 73 GLY C 1 1
5 7466 1 1 94 GLY CA C 9.262 14.612 -13.538 1.00 . A A . 73 GLY CA 1 1
5 7467 1 1 94 GLY H H 10.945 14.405 -14.791 1.00 . A A . 73 GLY H 1 1
5 7468 1 1 94 GLY HA2 H 8.546 13.802 -13.495 1.00 . A A . 73 GLY HA2 1 1
5 7469 1 1 94 GLY HA3 H 9.979 14.473 -12.738 1.00 . A A . 73 GLY HA3 1 1
5 7470 1 1 94 GLY N N 9.976 14.553 -14.805 1.00 . A A . 73 GLY N 1 1
5 7471 1 1 94 GLY O O 7.309 15.949 -13.179 1.00 . A A . 73 GLY O 1 1
5 7472 1 1 95 LEU C C 7.701 18.868 -14.070 1.00 . A A . 74 LEU C 1 1
5 7473 1 1 95 LEU CA C 8.739 18.410 -13.034 1.00 . A A . 74 LEU CA 1 1
5 7474 1 1 95 LEU CB C 9.878 19.474 -12.806 1.00 . A A . 74 LEU CB 1 1
5 7475 1 1 95 LEU CD1 C 10.464 20.461 -15.158 1.00 . A A . 74 LEU CD1 1 1
5 7476 1 1 95 LEU CD2 C 12.226 20.380 -13.345 1.00 . A A . 74 LEU CD2 1 1
5 7477 1 1 95 LEU CG C 10.974 19.685 -13.924 1.00 . A A . 74 LEU CG 1 1
5 7478 1 1 95 LEU H H 10.212 16.998 -13.629 1.00 . A A . 74 LEU H 1 1
5 7479 1 1 95 LEU HA H 8.208 18.296 -12.088 1.00 . A A . 74 LEU HA 1 1
5 7480 1 1 95 LEU HB2 H 9.406 20.432 -12.621 1.00 . A A . 74 LEU HB2 1 1
5 7481 1 1 95 LEU HB3 H 10.392 19.191 -11.890 1.00 . A A . 74 LEU HB3 1 1
5 7482 1 1 95 LEU HD11 H 11.270 20.572 -15.875 1.00 . A A . 74 LEU HD11 1 1
5 7483 1 1 95 LEU HD12 H 10.113 21.440 -14.862 1.00 . A A . 74 LEU HD12 1 1
5 7484 1 1 95 LEU HD13 H 9.656 19.916 -15.622 1.00 . A A . 74 LEU HD13 1 1
5 7485 1 1 95 LEU HD21 H 11.963 21.364 -12.974 1.00 . A A . 74 LEU HD21 1 1
5 7486 1 1 95 LEU HD22 H 12.977 20.480 -14.118 1.00 . A A . 74 LEU HD22 1 1
5 7487 1 1 95 LEU HD23 H 12.630 19.789 -12.536 1.00 . A A . 74 LEU HD23 1 1
5 7488 1 1 95 LEU HG H 11.289 18.709 -14.273 1.00 . A A . 74 LEU HG 1 1
5 7489 1 1 95 LEU N N 9.281 17.070 -13.360 1.00 . A A . 74 LEU N 1 1
5 7490 1 1 95 LEU O O 6.764 19.575 -13.719 1.00 . A A . 74 LEU O 1 1
5 7491 1 1 96 GLN C C 5.530 18.114 -16.070 1.00 . A A . 75 GLN C 1 1
5 7492 1 1 96 GLN CA C 6.903 18.703 -16.422 1.00 . A A . 75 GLN CA 1 1
5 7493 1 1 96 GLN CB C 7.428 18.129 -17.770 1.00 . A A . 75 GLN CB 1 1
5 7494 1 1 96 GLN CD C 8.436 20.276 -18.750 1.00 . A A . 75 GLN CD 1 1
5 7495 1 1 96 GLN CG C 8.689 18.831 -18.311 1.00 . A A . 75 GLN CG 1 1
5 7496 1 1 96 GLN H H 8.665 17.886 -15.544 1.00 . A A . 75 GLN H 1 1
5 7497 1 1 96 GLN HA H 6.809 19.784 -16.512 1.00 . A A . 75 GLN HA 1 1
5 7498 1 1 96 GLN HB2 H 7.660 17.079 -17.630 1.00 . A A . 75 GLN HB2 1 1
5 7499 1 1 96 GLN HB3 H 6.647 18.210 -18.520 1.00 . A A . 75 GLN HB3 1 1
5 7500 1 1 96 GLN HE21 H 8.658 20.947 -16.894 1.00 . A A . 75 GLN HE21 1 1
5 7501 1 1 96 GLN HE22 H 8.303 22.136 -18.089 1.00 . A A . 75 GLN HE22 1 1
5 7502 1 1 96 GLN HG2 H 9.451 18.825 -17.543 1.00 . A A . 75 GLN HG2 1 1
5 7503 1 1 96 GLN HG3 H 9.059 18.273 -19.165 1.00 . A A . 75 GLN HG3 1 1
5 7504 1 1 96 GLN N N 7.868 18.423 -15.337 1.00 . A A . 75 GLN N 1 1
5 7505 1 1 96 GLN NE2 N 8.474 21.213 -17.821 1.00 . A A . 75 GLN NE2 1 1
5 7506 1 1 96 GLN O O 4.525 18.842 -16.013 1.00 . A A . 75 GLN O 1 1
5 7507 1 1 96 GLN OE1 O 8.164 20.541 -19.920 1.00 . A A . 75 GLN OE1 1 1
5 7508 1 1 97 TYR C C 3.754 16.666 -14.040 1.00 . A A . 76 TYR C 1 1
5 7509 1 1 97 TYR CA C 4.316 16.086 -15.337 1.00 . A A . 76 TYR CA 1 1
5 7510 1 1 97 TYR CB C 4.581 14.567 -15.159 1.00 . A A . 76 TYR CB 1 1
5 7511 1 1 97 TYR CD1 C 3.617 13.913 -17.426 1.00 . A A . 76 TYR CD1 1 1
5 7512 1 1 97 TYR CD2 C 5.628 12.836 -16.733 1.00 . A A . 76 TYR CD2 1 1
5 7513 1 1 97 TYR CE1 C 3.629 13.183 -18.595 1.00 . A A . 76 TYR CE1 1 1
5 7514 1 1 97 TYR CE2 C 5.638 12.106 -17.902 1.00 . A A . 76 TYR CE2 1 1
5 7515 1 1 97 TYR CG C 4.619 13.761 -16.467 1.00 . A A . 76 TYR CG 1 1
5 7516 1 1 97 TYR CZ C 4.640 12.285 -18.827 1.00 . A A . 76 TYR CZ 1 1
5 7517 1 1 97 TYR H H 6.370 16.301 -15.838 1.00 . A A . 76 TYR H 1 1
5 7518 1 1 97 TYR HA H 3.571 16.222 -16.116 1.00 . A A . 76 TYR HA 1 1
5 7519 1 1 97 TYR HB2 H 5.532 14.436 -14.650 1.00 . A A . 76 TYR HB2 1 1
5 7520 1 1 97 TYR HB3 H 3.802 14.133 -14.540 1.00 . A A . 76 TYR HB3 1 1
5 7521 1 1 97 TYR HD1 H 2.815 14.620 -17.247 1.00 . A A . 76 TYR HD1 1 1
5 7522 1 1 97 TYR HD2 H 6.416 12.693 -16.004 1.00 . A A . 76 TYR HD2 1 1
5 7523 1 1 97 TYR HE1 H 2.839 13.319 -19.324 1.00 . A A . 76 TYR HE1 1 1
5 7524 1 1 97 TYR HE2 H 6.435 11.397 -18.086 1.00 . A A . 76 TYR HE2 1 1
5 7525 1 1 97 TYR HH H 4.599 12.147 -20.743 1.00 . A A . 76 TYR HH 1 1
5 7526 1 1 97 TYR N N 5.526 16.800 -15.772 1.00 . A A . 76 TYR N 1 1
5 7527 1 1 97 TYR O O 2.554 16.728 -13.887 1.00 . A A . 76 TYR O 1 1
5 7528 1 1 97 TYR OH O 4.647 11.551 -19.982 1.00 . A A . 76 TYR OH 1 1
5 7529 1 1 98 ILE C C 3.446 18.967 -11.977 1.00 . A A . 77 ILE C 1 1
5 7530 1 1 98 ILE CA C 4.269 17.676 -11.820 1.00 . A A . 77 ILE CA 1 1
5 7531 1 1 98 ILE CB C 5.573 17.892 -10.923 1.00 . A A . 77 ILE CB 1 1
5 7532 1 1 98 ILE CD1 C 5.837 15.332 -10.489 1.00 . A A . 77 ILE CD1 1 1
5 7533 1 1 98 ILE CG1 C 5.740 16.725 -9.894 1.00 . A A . 77 ILE CG1 1 1
5 7534 1 1 98 ILE CG2 C 5.635 19.266 -10.202 1.00 . A A . 77 ILE CG2 1 1
5 7535 1 1 98 ILE H H 5.589 17.046 -13.363 1.00 . A A . 77 ILE H 1 1
5 7536 1 1 98 ILE HA H 3.635 16.940 -11.332 1.00 . A A . 77 ILE HA 1 1
5 7537 1 1 98 ILE HB H 6.424 17.870 -11.597 1.00 . A A . 77 ILE HB 1 1
5 7538 1 1 98 ILE HD11 H 6.723 15.269 -11.105 1.00 . A A . 77 ILE HD11 1 1
5 7539 1 1 98 ILE HD12 H 4.960 15.121 -11.084 1.00 . A A . 77 ILE HD12 1 1
5 7540 1 1 98 ILE HD13 H 5.911 14.612 -9.688 1.00 . A A . 77 ILE HD13 1 1
5 7541 1 1 98 ILE HG12 H 6.645 16.886 -9.324 1.00 . A A . 77 ILE HG12 1 1
5 7542 1 1 98 ILE HG13 H 4.898 16.729 -9.209 1.00 . A A . 77 ILE HG13 1 1
5 7543 1 1 98 ILE HG21 H 5.621 20.060 -10.937 1.00 . A A . 77 ILE HG21 1 1
5 7544 1 1 98 ILE HG22 H 6.544 19.338 -9.620 1.00 . A A . 77 ILE HG22 1 1
5 7545 1 1 98 ILE HG23 H 4.779 19.373 -9.547 1.00 . A A . 77 ILE HG23 1 1
5 7546 1 1 98 ILE N N 4.641 17.103 -13.137 1.00 . A A . 77 ILE N 1 1
5 7547 1 1 98 ILE O O 2.517 19.215 -11.197 1.00 . A A . 77 ILE O 1 1
5 7548 1 1 99 GLU C C 1.666 20.668 -13.913 1.00 . A A . 78 GLU C 1 1
5 7549 1 1 99 GLU CA C 3.053 20.995 -13.322 1.00 . A A . 78 GLU CA 1 1
5 7550 1 1 99 GLU CB C 3.900 21.848 -14.294 1.00 . A A . 78 GLU CB 1 1
5 7551 1 1 99 GLU CD C 6.180 23.005 -14.688 1.00 . A A . 78 GLU CD 1 1
5 7552 1 1 99 GLU CG C 5.244 22.310 -13.684 1.00 . A A . 78 GLU CG 1 1
5 7553 1 1 99 GLU H H 4.546 19.505 -13.563 1.00 . A A . 78 GLU H 1 1
5 7554 1 1 99 GLU HA H 2.920 21.543 -12.393 1.00 . A A . 78 GLU HA 1 1
5 7555 1 1 99 GLU HB2 H 4.105 21.263 -15.188 1.00 . A A . 78 GLU HB2 1 1
5 7556 1 1 99 GLU HB3 H 3.334 22.728 -14.576 1.00 . A A . 78 GLU HB3 1 1
5 7557 1 1 99 GLU HG2 H 5.034 22.992 -12.869 1.00 . A A . 78 GLU HG2 1 1
5 7558 1 1 99 GLU HG3 H 5.753 21.439 -13.276 1.00 . A A . 78 GLU HG3 1 1
5 7559 1 1 99 GLU N N 3.780 19.759 -13.001 1.00 . A A . 78 GLU N 1 1
5 7560 1 1 99 GLU O O 0.700 21.420 -13.723 1.00 . A A . 78 GLU O 1 1
5 7561 1 1 99 GLU OE1 O 6.051 24.232 -14.889 1.00 . A A . 78 GLU OE1 1 1
5 7562 1 1 99 GLU OE2 O 7.046 22.325 -15.291 1.00 . A A . 78 GLU OE2 1 1
5 7563 1 1 100 HIS C C -0.529 18.326 -14.014 1.00 . A A . 79 HIS C 1 1
5 7564 1 1 100 HIS CA C 0.318 18.978 -15.145 1.00 . A A . 79 HIS CA 1 1
5 7565 1 1 100 HIS CB C 0.600 17.980 -16.310 1.00 . A A . 79 HIS CB 1 1
5 7566 1 1 100 HIS CD2 C 2.316 18.762 -18.108 1.00 . A A . 79 HIS CD2 1 1
5 7567 1 1 100 HIS CE1 C 0.989 19.841 -19.416 1.00 . A A . 79 HIS CE1 1 1
5 7568 1 1 100 HIS CG C 1.075 18.656 -17.573 1.00 . A A . 79 HIS CG 1 1
5 7569 1 1 100 HIS H H 2.431 19.052 -14.834 1.00 . A A . 79 HIS H 1 1
5 7570 1 1 100 HIS HA H -0.256 19.816 -15.544 1.00 . A A . 79 HIS HA 1 1
5 7571 1 1 100 HIS HB2 H 1.370 17.274 -16.008 1.00 . A A . 79 HIS HB2 1 1
5 7572 1 1 100 HIS HB3 H -0.301 17.433 -16.549 1.00 . A A . 79 HIS HB3 1 1
5 7573 1 1 100 HIS HD1 H -0.722 19.476 -18.311 1.00 . A A . 79 HIS HD1 1 1
5 7574 1 1 100 HIS HD2 H 3.220 18.324 -17.708 1.00 . A A . 79 HIS HD2 1 1
5 7575 1 1 100 HIS HE1 H 0.600 20.434 -20.232 1.00 . A A . 79 HIS HE1 1 1
5 7576 1 1 100 HIS N N 1.591 19.530 -14.627 1.00 . A A . 79 HIS N 1 1
5 7577 1 1 100 HIS ND1 N 0.245 19.352 -18.421 1.00 . A A . 79 HIS ND1 1 1
5 7578 1 1 100 HIS NE2 N 2.252 19.510 -19.273 1.00 . A A . 79 HIS NE2 1 1
5 7579 1 1 100 HIS O O -1.764 18.398 -14.045 1.00 . A A . 79 HIS O 1 1
5 7580 1 1 101 ILE C C -1.041 18.220 -10.878 1.00 . A A . 80 ILE C 1 1
5 7581 1 1 101 ILE CA C -0.512 17.117 -11.817 1.00 . A A . 80 ILE CA 1 1
5 7582 1 1 101 ILE CB C 0.476 16.162 -11.025 1.00 . A A . 80 ILE CB 1 1
5 7583 1 1 101 ILE CD1 C 2.006 14.083 -11.290 1.00 . A A . 80 ILE CD1 1 1
5 7584 1 1 101 ILE CG1 C 0.936 14.965 -11.916 1.00 . A A . 80 ILE CG1 1 1
5 7585 1 1 101 ILE CG2 C -0.155 15.627 -9.712 1.00 . A A . 80 ILE CG2 1 1
5 7586 1 1 101 ILE H H 1.116 17.738 -13.036 1.00 . A A . 80 ILE H 1 1
5 7587 1 1 101 ILE HA H -1.352 16.525 -12.175 1.00 . A A . 80 ILE HA 1 1
5 7588 1 1 101 ILE HB H 1.351 16.751 -10.753 1.00 . A A . 80 ILE HB 1 1
5 7589 1 1 101 ILE HD11 H 1.640 13.659 -10.365 1.00 . A A . 80 ILE HD11 1 1
5 7590 1 1 101 ILE HD12 H 2.894 14.668 -11.094 1.00 . A A . 80 ILE HD12 1 1
5 7591 1 1 101 ILE HD13 H 2.249 13.286 -11.975 1.00 . A A . 80 ILE HD13 1 1
5 7592 1 1 101 ILE HG12 H 0.087 14.330 -12.134 1.00 . A A . 80 ILE HG12 1 1
5 7593 1 1 101 ILE HG13 H 1.333 15.347 -12.846 1.00 . A A . 80 ILE HG13 1 1
5 7594 1 1 101 ILE HG21 H -0.414 16.454 -9.066 1.00 . A A . 80 ILE HG21 1 1
5 7595 1 1 101 ILE HG22 H 0.552 14.987 -9.195 1.00 . A A . 80 ILE HG22 1 1
5 7596 1 1 101 ILE HG23 H -1.047 15.058 -9.939 1.00 . A A . 80 ILE HG23 1 1
5 7597 1 1 101 ILE N N 0.145 17.737 -13.001 1.00 . A A . 80 ILE N 1 1
5 7598 1 1 101 ILE O O -2.039 18.028 -10.181 1.00 . A A . 80 ILE O 1 1
5 7599 1 1 102 GLU C C -2.176 21.034 -10.612 1.00 . A A . 81 GLU C 1 1
5 7600 1 1 102 GLU CA C -0.769 20.583 -10.156 1.00 . A A . 81 GLU CA 1 1
5 7601 1 1 102 GLU CB C 0.260 21.712 -10.411 1.00 . A A . 81 GLU CB 1 1
5 7602 1 1 102 GLU CD C 0.528 24.289 -10.412 1.00 . A A . 81 GLU CD 1 1
5 7603 1 1 102 GLU CG C -0.040 23.054 -9.694 1.00 . A A . 81 GLU CG 1 1
5 7604 1 1 102 GLU H H 0.473 19.407 -11.407 1.00 . A A . 81 GLU H 1 1
5 7605 1 1 102 GLU HA H -0.791 20.345 -9.098 1.00 . A A . 81 GLU HA 1 1
5 7606 1 1 102 GLU HB2 H 1.234 21.364 -10.089 1.00 . A A . 81 GLU HB2 1 1
5 7607 1 1 102 GLU HB3 H 0.304 21.897 -11.480 1.00 . A A . 81 GLU HB3 1 1
5 7608 1 1 102 GLU HG2 H -1.116 23.181 -9.616 1.00 . A A . 81 GLU HG2 1 1
5 7609 1 1 102 GLU HG3 H 0.374 23.006 -8.692 1.00 . A A . 81 GLU HG3 1 1
5 7610 1 1 102 GLU N N -0.353 19.371 -10.884 1.00 . A A . 81 GLU N 1 1
5 7611 1 1 102 GLU O O -2.967 21.532 -9.811 1.00 . A A . 81 GLU O 1 1
5 7612 1 1 102 GLU OE1 O 0.342 24.401 -11.642 1.00 . A A . 81 GLU OE1 1 1
5 7613 1 1 102 GLU OE2 O 1.098 25.179 -9.748 1.00 . A A . 81 GLU OE2 1 1
5 7614 1 1 103 ARG C C -4.802 20.060 -12.135 1.00 . A A . 82 ARG C 1 1
5 7615 1 1 103 ARG CA C -3.781 21.151 -12.506 1.00 . A A . 82 ARG CA 1 1
5 7616 1 1 103 ARG CB C -3.665 21.281 -14.050 1.00 . A A . 82 ARG CB 1 1
5 7617 1 1 103 ARG CD C -2.987 23.798 -14.128 1.00 . A A . 82 ARG CD 1 1
5 7618 1 1 103 ARG CG C -2.659 22.345 -14.561 1.00 . A A . 82 ARG CG 1 1
5 7619 1 1 103 ARG CZ C -3.364 24.653 -11.793 1.00 . A A . 82 ARG CZ 1 1
5 7620 1 1 103 ARG H H -1.757 20.505 -12.503 1.00 . A A . 82 ARG H 1 1
5 7621 1 1 103 ARG HA H -4.120 22.099 -12.098 1.00 . A A . 82 ARG HA 1 1
5 7622 1 1 103 ARG HB2 H -3.366 20.319 -14.458 1.00 . A A . 82 ARG HB2 1 1
5 7623 1 1 103 ARG HB3 H -4.641 21.528 -14.451 1.00 . A A . 82 ARG HB3 1 1
5 7624 1 1 103 ARG HD2 H -2.445 24.477 -14.777 1.00 . A A . 82 ARG HD2 1 1
5 7625 1 1 103 ARG HD3 H -4.052 23.971 -14.250 1.00 . A A . 82 ARG HD3 1 1
5 7626 1 1 103 ARG HE H -1.675 23.828 -12.477 1.00 . A A . 82 ARG HE 1 1
5 7627 1 1 103 ARG HG2 H -1.674 22.093 -14.193 1.00 . A A . 82 ARG HG2 1 1
5 7628 1 1 103 ARG HG3 H -2.642 22.302 -15.648 1.00 . A A . 82 ARG HG3 1 1
5 7629 1 1 103 ARG HH11 H -5.000 24.903 -12.969 1.00 . A A . 82 ARG HH11 1 1
5 7630 1 1 103 ARG HH12 H -5.171 25.458 -11.335 1.00 . A A . 82 ARG HH12 1 1
5 7631 1 1 103 ARG HH21 H -1.944 24.553 -10.369 1.00 . A A . 82 ARG HH21 1 1
5 7632 1 1 103 ARG HH22 H -3.445 25.250 -9.862 1.00 . A A . 82 ARG HH22 1 1
5 7633 1 1 103 ARG N N -2.461 20.852 -11.917 1.00 . A A . 82 ARG N 1 1
5 7634 1 1 103 ARG NE N -2.591 24.084 -12.730 1.00 . A A . 82 ARG NE 1 1
5 7635 1 1 103 ARG NH1 N -4.610 25.035 -12.055 1.00 . A A . 82 ARG NH1 1 1
5 7636 1 1 103 ARG NH2 N -2.878 24.835 -10.582 1.00 . A A . 82 ARG NH2 1 1
5 7637 1 1 103 ARG O O -5.940 20.359 -11.753 1.00 . A A . 82 ARG O 1 1
5 7638 1 1 104 THR C C -5.595 17.530 -10.455 1.00 . A A . 83 THR C 1 1
5 7639 1 1 104 THR CA C -5.193 17.605 -11.957 1.00 . A A . 83 THR CA 1 1
5 7640 1 1 104 THR CB C -4.419 16.303 -12.386 1.00 . A A . 83 THR CB 1 1
5 7641 1 1 104 THR CG2 C -5.322 15.054 -12.427 1.00 . A A . 83 THR CG2 1 1
5 7642 1 1 104 THR H H -3.427 18.648 -12.510 1.00 . A A . 83 THR H 1 1
5 7643 1 1 104 THR HA H -6.091 17.683 -12.561 1.00 . A A . 83 THR HA 1 1
5 7644 1 1 104 THR HB H -3.610 16.130 -11.680 1.00 . A A . 83 THR HB 1 1
5 7645 1 1 104 THR HG1 H -4.301 17.201 -14.147 1.00 . A A . 83 THR HG1 1 1
5 7646 1 1 104 THR HG21 H -4.737 14.189 -12.723 1.00 . A A . 83 THR HG21 1 1
5 7647 1 1 104 THR HG22 H -6.121 15.201 -13.140 1.00 . A A . 83 THR HG22 1 1
5 7648 1 1 104 THR HG23 H -5.746 14.876 -11.447 1.00 . A A . 83 THR HG23 1 1
5 7649 1 1 104 THR N N -4.359 18.794 -12.235 1.00 . A A . 83 THR N 1 1
5 7650 1 1 104 THR O O -6.621 16.946 -10.098 1.00 . A A . 83 THR O 1 1
5 7651 1 1 104 THR OG1 O -3.843 16.493 -13.692 1.00 . A A . 83 THR OG1 1 1
5 7652 1 1 105 LEU C C -4.836 19.648 -7.637 1.00 . A A . 84 LEU C 1 1
5 7653 1 1 105 LEU CA C -4.950 18.196 -8.129 1.00 . A A . 84 LEU CA 1 1
5 7654 1 1 105 LEU CB C -3.905 17.262 -7.445 1.00 . A A . 84 LEU CB 1 1
5 7655 1 1 105 LEU CD1 C -2.897 14.912 -7.224 1.00 . A A . 84 LEU CD1 1 1
5 7656 1 1 105 LEU CD2 C -5.419 15.227 -7.075 1.00 . A A . 84 LEU CD2 1 1
5 7657 1 1 105 LEU CG C -4.099 15.735 -7.712 1.00 . A A . 84 LEU CG 1 1
5 7658 1 1 105 LEU H H -3.993 18.622 -9.963 1.00 . A A . 84 LEU H 1 1
5 7659 1 1 105 LEU HA H -5.950 17.842 -7.892 1.00 . A A . 84 LEU HA 1 1
5 7660 1 1 105 LEU HB2 H -2.917 17.551 -7.793 1.00 . A A . 84 LEU HB2 1 1
5 7661 1 1 105 LEU HB3 H -3.942 17.426 -6.372 1.00 . A A . 84 LEU HB3 1 1
5 7662 1 1 105 LEU HD11 H -2.774 15.037 -6.156 1.00 . A A . 84 LEU HD11 1 1
5 7663 1 1 105 LEU HD12 H -2.000 15.244 -7.727 1.00 . A A . 84 LEU HD12 1 1
5 7664 1 1 105 LEU HD13 H -3.058 13.864 -7.444 1.00 . A A . 84 LEU HD13 1 1
5 7665 1 1 105 LEU HD21 H -5.397 15.386 -6.003 1.00 . A A . 84 LEU HD21 1 1
5 7666 1 1 105 LEU HD22 H -5.537 14.170 -7.276 1.00 . A A . 84 LEU HD22 1 1
5 7667 1 1 105 LEU HD23 H -6.259 15.760 -7.500 1.00 . A A . 84 LEU HD23 1 1
5 7668 1 1 105 LEU HG H -4.174 15.576 -8.781 1.00 . A A . 84 LEU HG 1 1
5 7669 1 1 105 LEU N N -4.768 18.155 -9.594 1.00 . A A . 84 LEU N 1 1
5 7670 1 1 105 LEU O O -4.189 19.935 -6.619 1.00 . A A . 84 LEU O 1 1
5 7671 1 1 106 ASN C C -6.453 22.155 -6.761 1.00 . A A . 85 ASN C 1 1
5 7672 1 1 106 ASN CA C -5.576 21.992 -8.021 1.00 . A A . 85 ASN CA 1 1
5 7673 1 1 106 ASN CB C -6.124 22.831 -9.209 1.00 . A A . 85 ASN CB 1 1
5 7674 1 1 106 ASN CG C -6.243 24.335 -8.903 1.00 . A A . 85 ASN CG 1 1
5 7675 1 1 106 ASN H H -5.920 20.267 -9.210 1.00 . A A . 85 ASN H 1 1
5 7676 1 1 106 ASN HA H -4.566 22.333 -7.792 1.00 . A A . 85 ASN HA 1 1
5 7677 1 1 106 ASN HB2 H -5.457 22.713 -10.058 1.00 . A A . 85 ASN HB2 1 1
5 7678 1 1 106 ASN HB3 H -7.104 22.455 -9.489 1.00 . A A . 85 ASN HB3 1 1
5 7679 1 1 106 ASN HD21 H -8.087 24.093 -8.198 1.00 . A A . 85 ASN HD21 1 1
5 7680 1 1 106 ASN HD22 H -7.470 25.707 -8.162 1.00 . A A . 85 ASN HD22 1 1
5 7681 1 1 106 ASN N N -5.488 20.565 -8.385 1.00 . A A . 85 ASN N 1 1
5 7682 1 1 106 ASN ND2 N -7.380 24.755 -8.369 1.00 . A A . 85 ASN ND2 1 1
5 7683 1 1 106 ASN O O -7.692 22.151 -6.840 1.00 . A A . 85 ASN O 1 1
5 7684 1 1 106 ASN OD1 O -5.315 25.112 -9.135 1.00 . A A . 85 ASN OD1 1 1
5 7685 1 1 107 HIS C C -5.701 23.412 -3.449 1.00 . A A . 86 HIS C 1 1
5 7686 1 1 107 HIS CA C -6.443 22.360 -4.291 1.00 . A A . 86 HIS CA 1 1
5 7687 1 1 107 HIS CB C -6.465 20.970 -3.587 1.00 . A A . 86 HIS CB 1 1
5 7688 1 1 107 HIS CD2 C -6.698 20.923 -0.987 1.00 . A A . 86 HIS CD2 1 1
5 7689 1 1 107 HIS CE1 C -8.855 20.902 -0.829 1.00 . A A . 86 HIS CE1 1 1
5 7690 1 1 107 HIS CG C -7.186 20.946 -2.258 1.00 . A A . 86 HIS CG 1 1
5 7691 1 1 107 HIS H H -4.807 22.234 -5.629 1.00 . A A . 86 HIS H 1 1
5 7692 1 1 107 HIS HA H -7.469 22.693 -4.444 1.00 . A A . 86 HIS HA 1 1
5 7693 1 1 107 HIS HB2 H -6.959 20.259 -4.235 1.00 . A A . 86 HIS HB2 1 1
5 7694 1 1 107 HIS HB3 H -5.446 20.636 -3.421 1.00 . A A . 86 HIS HB3 1 1
5 7695 1 1 107 HIS HD1 H -9.204 20.943 -2.870 1.00 . A A . 86 HIS HD1 1 1
5 7696 1 1 107 HIS HD2 H -5.654 20.923 -0.706 1.00 . A A . 86 HIS HD2 1 1
5 7697 1 1 107 HIS HE1 H -9.861 20.887 -0.433 1.00 . A A . 86 HIS HE1 1 1
5 7698 1 1 107 HIS N N -5.787 22.247 -5.601 1.00 . A A . 86 HIS N 1 1
5 7699 1 1 107 HIS ND1 N -8.558 20.931 -2.132 1.00 . A A . 86 HIS ND1 1 1
5 7700 1 1 107 HIS NE2 N -7.761 20.894 -0.089 1.00 . A A . 86 HIS NE2 1 1
5 7701 1 1 107 HIS O O -4.559 23.188 -3.020 1.00 . A A . 86 HIS O 1 1
5 7702 1 1 108 GLY C C -5.954 27.024 -3.210 1.00 . A A . 87 GLY C 1 1
5 7703 1 1 108 GLY CA C -5.780 25.691 -2.490 1.00 . A A . 87 GLY CA 1 1
5 7704 1 1 108 GLY H H -7.245 24.681 -3.650 1.00 . A A . 87 GLY H 1 1
5 7705 1 1 108 GLY HA2 H -6.278 25.747 -1.530 1.00 . A A . 87 GLY HA2 1 1
5 7706 1 1 108 GLY HA3 H -4.721 25.515 -2.318 1.00 . A A . 87 GLY HA3 1 1
5 7707 1 1 108 GLY N N -6.351 24.574 -3.255 1.00 . A A . 87 GLY N 1 1
5 7708 1 1 108 GLY O O -7.036 27.303 -3.739 1.00 . A A . 87 GLY O 1 1
5 7709 1 1 109 SER C C -3.404 29.624 -4.120 1.00 . A A . 88 SER C 1 1
5 7710 1 1 109 SER CA C -4.869 29.161 -3.899 1.00 . A A . 88 SER CA 1 1
5 7711 1 1 109 SER CB C -5.669 30.180 -3.028 1.00 . A A . 88 SER CB 1 1
5 7712 1 1 109 SER H H -4.050 27.523 -2.824 1.00 . A A . 88 SER H 1 1
5 7713 1 1 109 SER HA H -5.348 29.064 -4.868 1.00 . A A . 88 SER HA 1 1
5 7714 1 1 109 SER HB2 H -6.655 29.784 -2.830 1.00 . A A . 88 SER HB2 1 1
5 7715 1 1 109 SER HB3 H -5.156 30.334 -2.086 1.00 . A A . 88 SER HB3 1 1
5 7716 1 1 109 SER HG H -4.958 31.864 -3.759 1.00 . A A . 88 SER HG 1 1
5 7717 1 1 109 SER N N -4.875 27.834 -3.247 1.00 . A A . 88 SER N 1 1
5 7718 1 1 109 SER O O -3.078 30.812 -3.967 1.00 . A A . 88 SER O 1 1
5 7719 1 1 109 SER OG O -5.819 31.439 -3.679 1.00 . A A . 88 SER OG 1 1
5 7720 1 1 110 LEU C C -0.385 28.001 -5.661 1.00 . A A . 89 LEU C 1 1
5 7721 1 1 110 LEU CA C -1.065 28.926 -4.627 1.00 . A A . 89 LEU CA 1 1
5 7722 1 1 110 LEU CB C -0.399 28.756 -3.227 1.00 . A A . 89 LEU CB 1 1
5 7723 1 1 110 LEU CD1 C 0.517 27.326 -1.323 1.00 . A A . 89 LEU CD1 1 1
5 7724 1 1 110 LEU CD2 C -1.553 26.526 -2.560 1.00 . A A . 89 LEU CD2 1 1
5 7725 1 1 110 LEU CG C -0.217 27.301 -2.675 1.00 . A A . 89 LEU CG 1 1
5 7726 1 1 110 LEU H H -2.880 27.804 -4.814 1.00 . A A . 89 LEU H 1 1
5 7727 1 1 110 LEU HA H -0.922 29.950 -4.957 1.00 . A A . 89 LEU HA 1 1
5 7728 1 1 110 LEU HB2 H 0.582 29.217 -3.273 1.00 . A A . 89 LEU HB2 1 1
5 7729 1 1 110 LEU HB3 H -0.990 29.315 -2.509 1.00 . A A . 89 LEU HB3 1 1
5 7730 1 1 110 LEU HD11 H 0.621 26.317 -0.943 1.00 . A A . 89 LEU HD11 1 1
5 7731 1 1 110 LEU HD12 H -0.041 27.917 -0.607 1.00 . A A . 89 LEU HD12 1 1
5 7732 1 1 110 LEU HD13 H 1.500 27.755 -1.450 1.00 . A A . 89 LEU HD13 1 1
5 7733 1 1 110 LEU HD21 H -2.018 26.461 -3.536 1.00 . A A . 89 LEU HD21 1 1
5 7734 1 1 110 LEU HD22 H -2.221 27.035 -1.879 1.00 . A A . 89 LEU HD22 1 1
5 7735 1 1 110 LEU HD23 H -1.362 25.526 -2.194 1.00 . A A . 89 LEU HD23 1 1
5 7736 1 1 110 LEU HG H 0.417 26.755 -3.365 1.00 . A A . 89 LEU HG 1 1
5 7737 1 1 110 LEU N N -2.531 28.682 -4.541 1.00 . A A . 89 LEU N 1 1
5 7738 1 1 110 LEU O O -0.957 26.984 -6.068 1.00 . A A . 89 LEU O 1 1
5 7739 1 1 111 THR C C 2.380 26.422 -6.502 1.00 . A A . 90 THR C 1 1
5 7740 1 1 111 THR CA C 1.655 27.671 -7.082 1.00 . A A . 90 THR CA 1 1
5 7741 1 1 111 THR CB C 2.695 28.688 -7.686 1.00 . A A . 90 THR CB 1 1
5 7742 1 1 111 THR CG2 C 3.413 28.157 -8.943 1.00 . A A . 90 THR CG2 1 1
5 7743 1 1 111 THR H H 1.260 29.146 -5.604 1.00 . A A . 90 THR H 1 1
5 7744 1 1 111 THR HA H 0.984 27.354 -7.874 1.00 . A A . 90 THR HA 1 1
5 7745 1 1 111 THR HB H 3.441 28.903 -6.926 1.00 . A A . 90 THR HB 1 1
5 7746 1 1 111 THR HG1 H 1.139 29.921 -7.664 1.00 . A A . 90 THR HG1 1 1
5 7747 1 1 111 THR HG21 H 2.685 27.926 -9.709 1.00 . A A . 90 THR HG21 1 1
5 7748 1 1 111 THR HG22 H 3.966 27.259 -8.696 1.00 . A A . 90 THR HG22 1 1
5 7749 1 1 111 THR HG23 H 4.099 28.906 -9.313 1.00 . A A . 90 THR HG23 1 1
5 7750 1 1 111 THR N N 0.857 28.366 -6.042 1.00 . A A . 90 THR N 1 1
5 7751 1 1 111 THR O O 2.528 26.296 -5.280 1.00 . A A . 90 THR O 1 1
5 7752 1 1 111 THR OG1 O 2.029 29.920 -8.029 1.00 . A A . 90 THR OG1 1 1
5 7753 1 1 112 SER C C 4.947 24.738 -6.360 1.00 . A A . 91 SER C 1 1
5 7754 1 1 112 SER CA C 3.622 24.321 -7.033 1.00 . A A . 91 SER CA 1 1
5 7755 1 1 112 SER CB C 3.891 23.452 -8.284 1.00 . A A . 91 SER CB 1 1
5 7756 1 1 112 SER H H 2.585 25.629 -8.339 1.00 . A A . 91 SER H 1 1
5 7757 1 1 112 SER HA H 3.042 23.742 -6.323 1.00 . A A . 91 SER HA 1 1
5 7758 1 1 112 SER HB2 H 2.948 23.134 -8.710 1.00 . A A . 91 SER HB2 1 1
5 7759 1 1 112 SER HB3 H 4.431 24.034 -9.021 1.00 . A A . 91 SER HB3 1 1
5 7760 1 1 112 SER HG H 4.070 21.529 -7.900 1.00 . A A . 91 SER HG 1 1
5 7761 1 1 112 SER N N 2.819 25.505 -7.395 1.00 . A A . 91 SER N 1 1
5 7762 1 1 112 SER O O 5.359 24.122 -5.376 1.00 . A A . 91 SER O 1 1
5 7763 1 1 112 SER OG O 4.653 22.297 -7.970 1.00 . A A . 91 SER OG 1 1
5 7764 1 1 113 ARG C C 6.483 26.881 -4.831 1.00 . A A . 92 ARG C 1 1
5 7765 1 1 113 ARG CA C 6.775 26.431 -6.277 1.00 . A A . 92 ARG CA 1 1
5 7766 1 1 113 ARG CB C 7.239 27.656 -7.124 1.00 . A A . 92 ARG CB 1 1
5 7767 1 1 113 ARG CD C 9.822 28.049 -6.899 1.00 . A A . 92 ARG CD 1 1
5 7768 1 1 113 ARG CG C 8.397 28.511 -6.512 1.00 . A A . 92 ARG CG 1 1
5 7769 1 1 113 ARG CZ C 11.109 26.107 -5.954 1.00 . A A . 92 ARG CZ 1 1
5 7770 1 1 113 ARG H H 5.234 26.186 -7.727 1.00 . A A . 92 ARG H 1 1
5 7771 1 1 113 ARG HA H 7.563 25.686 -6.267 1.00 . A A . 92 ARG HA 1 1
5 7772 1 1 113 ARG HB2 H 7.565 27.289 -8.089 1.00 . A A . 92 ARG HB2 1 1
5 7773 1 1 113 ARG HB3 H 6.382 28.306 -7.281 1.00 . A A . 92 ARG HB3 1 1
5 7774 1 1 113 ARG HD2 H 9.967 28.247 -7.953 1.00 . A A . 92 ARG HD2 1 1
5 7775 1 1 113 ARG HD3 H 10.540 28.641 -6.337 1.00 . A A . 92 ARG HD3 1 1
5 7776 1 1 113 ARG HE H 9.491 25.980 -7.125 1.00 . A A . 92 ARG HE 1 1
5 7777 1 1 113 ARG HG2 H 8.281 29.540 -6.842 1.00 . A A . 92 ARG HG2 1 1
5 7778 1 1 113 ARG HG3 H 8.308 28.489 -5.433 1.00 . A A . 92 ARG HG3 1 1
5 7779 1 1 113 ARG HH11 H 11.757 27.880 -5.207 1.00 . A A . 92 ARG HH11 1 1
5 7780 1 1 113 ARG HH12 H 12.663 26.487 -4.702 1.00 . A A . 92 ARG HH12 1 1
5 7781 1 1 113 ARG HH21 H 10.707 24.200 -6.492 1.00 . A A . 92 ARG HH21 1 1
5 7782 1 1 113 ARG HH22 H 12.066 24.403 -5.426 1.00 . A A . 92 ARG HH22 1 1
5 7783 1 1 113 ARG N N 5.578 25.809 -6.887 1.00 . A A . 92 ARG N 1 1
5 7784 1 1 113 ARG NE N 10.080 26.612 -6.660 1.00 . A A . 92 ARG NE 1 1
5 7785 1 1 113 ARG NH1 N 11.903 26.889 -5.227 1.00 . A A . 92 ARG NH1 1 1
5 7786 1 1 113 ARG NH2 N 11.308 24.800 -5.955 1.00 . A A . 92 ARG NH2 1 1
5 7787 1 1 113 ARG O O 7.318 26.699 -3.943 1.00 . A A . 92 ARG O 1 1
5 7788 1 1 114 GLU C C 4.772 26.978 -2.200 1.00 . A A . 93 GLU C 1 1
5 7789 1 1 114 GLU CA C 4.880 28.029 -3.334 1.00 . A A . 93 GLU CA 1 1
5 7790 1 1 114 GLU CB C 3.554 28.811 -3.500 1.00 . A A . 93 GLU CB 1 1
5 7791 1 1 114 GLU CD C 4.171 30.894 -2.102 1.00 . A A . 93 GLU CD 1 1
5 7792 1 1 114 GLU CG C 3.186 29.729 -2.310 1.00 . A A . 93 GLU CG 1 1
5 7793 1 1 114 GLU H H 4.616 27.393 -5.337 1.00 . A A . 93 GLU H 1 1
5 7794 1 1 114 GLU HA H 5.662 28.734 -3.067 1.00 . A A . 93 GLU HA 1 1
5 7795 1 1 114 GLU HB2 H 3.627 29.430 -4.391 1.00 . A A . 93 GLU HB2 1 1
5 7796 1 1 114 GLU HB3 H 2.745 28.101 -3.648 1.00 . A A . 93 GLU HB3 1 1
5 7797 1 1 114 GLU HG2 H 2.194 30.138 -2.480 1.00 . A A . 93 GLU HG2 1 1
5 7798 1 1 114 GLU HG3 H 3.155 29.125 -1.408 1.00 . A A . 93 GLU HG3 1 1
5 7799 1 1 114 GLU N N 5.272 27.420 -4.613 1.00 . A A . 93 GLU N 1 1
5 7800 1 1 114 GLU O O 5.106 27.282 -1.058 1.00 . A A . 93 GLU O 1 1
5 7801 1 1 114 GLU OE1 O 5.016 30.833 -1.178 1.00 . A A . 93 GLU OE1 1 1
5 7802 1 1 114 GLU OE2 O 4.115 31.873 -2.884 1.00 . A A . 93 GLU OE2 1 1
5 7803 1 1 115 VAL C C 5.706 24.013 -1.358 1.00 . A A . 94 VAL C 1 1
5 7804 1 1 115 VAL CA C 4.306 24.637 -1.509 1.00 . A A . 94 VAL CA 1 1
5 7805 1 1 115 VAL CB C 3.258 23.495 -1.809 1.00 . A A . 94 VAL CB 1 1
5 7806 1 1 115 VAL CG1 C 1.820 24.027 -1.732 1.00 . A A . 94 VAL CG1 1 1
5 7807 1 1 115 VAL CG2 C 3.522 22.789 -3.161 1.00 . A A . 94 VAL CG2 1 1
5 7808 1 1 115 VAL H H 3.983 25.565 -3.420 1.00 . A A . 94 VAL H 1 1
5 7809 1 1 115 VAL HA H 4.040 25.082 -0.548 1.00 . A A . 94 VAL HA 1 1
5 7810 1 1 115 VAL HB H 3.359 22.745 -1.025 1.00 . A A . 94 VAL HB 1 1
5 7811 1 1 115 VAL HG11 H 1.636 24.450 -0.752 1.00 . A A . 94 VAL HG11 1 1
5 7812 1 1 115 VAL HG12 H 1.119 23.218 -1.902 1.00 . A A . 94 VAL HG12 1 1
5 7813 1 1 115 VAL HG13 H 1.667 24.792 -2.485 1.00 . A A . 94 VAL HG13 1 1
5 7814 1 1 115 VAL HG21 H 4.509 22.345 -3.155 1.00 . A A . 94 VAL HG21 1 1
5 7815 1 1 115 VAL HG22 H 3.463 23.506 -3.971 1.00 . A A . 94 VAL HG22 1 1
5 7816 1 1 115 VAL HG23 H 2.784 22.012 -3.320 1.00 . A A . 94 VAL HG23 1 1
5 7817 1 1 115 VAL N N 4.315 25.738 -2.512 1.00 . A A . 94 VAL N 1 1
5 7818 1 1 115 VAL O O 6.050 23.500 -0.283 1.00 . A A . 94 VAL O 1 1
5 7819 1 1 116 THR C C 8.800 24.290 -1.545 1.00 . A A . 95 THR C 1 1
5 7820 1 1 116 THR CA C 7.855 23.481 -2.450 1.00 . A A . 95 THR CA 1 1
5 7821 1 1 116 THR CB C 8.435 23.391 -3.902 1.00 . A A . 95 THR CB 1 1
5 7822 1 1 116 THR CG2 C 9.857 22.795 -3.950 1.00 . A A . 95 THR CG2 1 1
5 7823 1 1 116 THR H H 6.176 24.499 -3.253 1.00 . A A . 95 THR H 1 1
5 7824 1 1 116 THR HA H 7.778 22.469 -2.058 1.00 . A A . 95 THR HA 1 1
5 7825 1 1 116 THR HB H 8.465 24.393 -4.319 1.00 . A A . 95 THR HB 1 1
5 7826 1 1 116 THR HG1 H 6.658 22.735 -4.475 1.00 . A A . 95 THR HG1 1 1
5 7827 1 1 116 THR HG21 H 9.851 21.800 -3.526 1.00 . A A . 95 THR HG21 1 1
5 7828 1 1 116 THR HG22 H 10.536 23.421 -3.390 1.00 . A A . 95 THR HG22 1 1
5 7829 1 1 116 THR HG23 H 10.191 22.742 -4.981 1.00 . A A . 95 THR HG23 1 1
5 7830 1 1 116 THR N N 6.504 24.056 -2.441 1.00 . A A . 95 THR N 1 1
5 7831 1 1 116 THR O O 9.552 23.697 -0.785 1.00 . A A . 95 THR O 1 1
5 7832 1 1 116 THR OG1 O 7.573 22.584 -4.724 1.00 . A A . 95 THR OG1 1 1
5 7833 1 1 117 VAL C C 9.375 26.405 0.678 1.00 . A A . 96 VAL C 1 1
5 7834 1 1 117 VAL CA C 9.598 26.546 -0.840 1.00 . A A . 96 VAL CA 1 1
5 7835 1 1 117 VAL CB C 9.460 28.060 -1.269 1.00 . A A . 96 VAL CB 1 1
5 7836 1 1 117 VAL CG1 C 9.883 28.263 -2.744 1.00 . A A . 96 VAL CG1 1 1
5 7837 1 1 117 VAL CG2 C 8.038 28.617 -1.009 1.00 . A A . 96 VAL CG2 1 1
5 7838 1 1 117 VAL H H 8.017 26.036 -2.175 1.00 . A A . 96 VAL H 1 1
5 7839 1 1 117 VAL HA H 10.620 26.235 -1.054 1.00 . A A . 96 VAL HA 1 1
5 7840 1 1 117 VAL HB H 10.151 28.638 -0.658 1.00 . A A . 96 VAL HB 1 1
5 7841 1 1 117 VAL HG11 H 9.249 27.675 -3.394 1.00 . A A . 96 VAL HG11 1 1
5 7842 1 1 117 VAL HG12 H 10.912 27.951 -2.874 1.00 . A A . 96 VAL HG12 1 1
5 7843 1 1 117 VAL HG13 H 9.797 29.310 -3.012 1.00 . A A . 96 VAL HG13 1 1
5 7844 1 1 117 VAL HG21 H 7.799 28.539 0.045 1.00 . A A . 96 VAL HG21 1 1
5 7845 1 1 117 VAL HG22 H 7.312 28.055 -1.580 1.00 . A A . 96 VAL HG22 1 1
5 7846 1 1 117 VAL HG23 H 7.993 29.659 -1.304 1.00 . A A . 96 VAL HG23 1 1
5 7847 1 1 117 VAL N N 8.709 25.641 -1.608 1.00 . A A . 96 VAL N 1 1
5 7848 1 1 117 VAL O O 10.303 26.611 1.451 1.00 . A A . 96 VAL O 1 1
5 7849 1 1 118 LEU C C 8.628 24.558 3.032 1.00 . A A . 97 LEU C 1 1
5 7850 1 1 118 LEU CA C 7.795 25.741 2.490 1.00 . A A . 97 LEU CA 1 1
5 7851 1 1 118 LEU CB C 6.275 25.422 2.623 1.00 . A A . 97 LEU CB 1 1
5 7852 1 1 118 LEU CD1 C 3.821 25.999 2.114 1.00 . A A . 97 LEU CD1 1 1
5 7853 1 1 118 LEU CD2 C 5.475 27.871 2.620 1.00 . A A . 97 LEU CD2 1 1
5 7854 1 1 118 LEU CG C 5.290 26.466 2.004 1.00 . A A . 97 LEU CG 1 1
5 7855 1 1 118 LEU H H 7.452 25.897 0.392 1.00 . A A . 97 LEU H 1 1
5 7856 1 1 118 LEU HA H 8.024 26.632 3.065 1.00 . A A . 97 LEU HA 1 1
5 7857 1 1 118 LEU HB2 H 6.092 24.461 2.147 1.00 . A A . 97 LEU HB2 1 1
5 7858 1 1 118 LEU HB3 H 6.042 25.321 3.677 1.00 . A A . 97 LEU HB3 1 1
5 7859 1 1 118 LEU HD11 H 3.171 26.729 1.645 1.00 . A A . 97 LEU HD11 1 1
5 7860 1 1 118 LEU HD12 H 3.542 25.893 3.154 1.00 . A A . 97 LEU HD12 1 1
5 7861 1 1 118 LEU HD13 H 3.702 25.048 1.614 1.00 . A A . 97 LEU HD13 1 1
5 7862 1 1 118 LEU HD21 H 6.486 28.214 2.452 1.00 . A A . 97 LEU HD21 1 1
5 7863 1 1 118 LEU HD22 H 5.279 27.839 3.683 1.00 . A A . 97 LEU HD22 1 1
5 7864 1 1 118 LEU HD23 H 4.785 28.564 2.151 1.00 . A A . 97 LEU HD23 1 1
5 7865 1 1 118 LEU HG H 5.513 26.549 0.947 1.00 . A A . 97 LEU HG 1 1
5 7866 1 1 118 LEU N N 8.146 26.009 1.076 1.00 . A A . 97 LEU N 1 1
5 7867 1 1 118 LEU O O 9.076 24.555 4.188 1.00 . A A . 97 LEU O 1 1
5 7868 1 1 119 ARG C C 11.089 22.613 2.227 1.00 . A A . 98 ARG C 1 1
5 7869 1 1 119 ARG CA C 9.584 22.337 2.442 1.00 . A A . 98 ARG CA 1 1
5 7870 1 1 119 ARG CB C 9.060 21.196 1.508 1.00 . A A . 98 ARG CB 1 1
5 7871 1 1 119 ARG CD C 10.663 19.259 0.754 1.00 . A A . 98 ARG CD 1 1
5 7872 1 1 119 ARG CG C 9.603 19.746 1.774 1.00 . A A . 98 ARG CG 1 1
5 7873 1 1 119 ARG CZ C 12.945 20.021 0.037 1.00 . A A . 98 ARG CZ 1 1
5 7874 1 1 119 ARG H H 8.372 23.636 1.281 1.00 . A A . 98 ARG H 1 1
5 7875 1 1 119 ARG HA H 9.416 22.054 3.476 1.00 . A A . 98 ARG HA 1 1
5 7876 1 1 119 ARG HB2 H 7.977 21.165 1.607 1.00 . A A . 98 ARG HB2 1 1
5 7877 1 1 119 ARG HB3 H 9.283 21.468 0.480 1.00 . A A . 98 ARG HB3 1 1
5 7878 1 1 119 ARG HD2 H 10.776 18.185 0.858 1.00 . A A . 98 ARG HD2 1 1
5 7879 1 1 119 ARG HD3 H 10.316 19.481 -0.248 1.00 . A A . 98 ARG HD3 1 1
5 7880 1 1 119 ARG HE H 12.169 20.207 1.872 1.00 . A A . 98 ARG HE 1 1
5 7881 1 1 119 ARG HG2 H 10.047 19.712 2.760 1.00 . A A . 98 ARG HG2 1 1
5 7882 1 1 119 ARG HG3 H 8.768 19.054 1.750 1.00 . A A . 98 ARG HG3 1 1
5 7883 1 1 119 ARG HH11 H 11.880 19.235 -1.508 1.00 . A A . 98 ARG HH11 1 1
5 7884 1 1 119 ARG HH12 H 13.494 19.743 -1.897 1.00 . A A . 98 ARG HH12 1 1
5 7885 1 1 119 ARG HH21 H 14.264 20.851 1.337 1.00 . A A . 98 ARG HH21 1 1
5 7886 1 1 119 ARG HH22 H 14.842 20.658 -0.291 1.00 . A A . 98 ARG HH22 1 1
5 7887 1 1 119 ARG N N 8.797 23.552 2.162 1.00 . A A . 98 ARG N 1 1
5 7888 1 1 119 ARG NE N 11.980 19.883 0.961 1.00 . A A . 98 ARG NE 1 1
5 7889 1 1 119 ARG NH1 N 12.758 19.630 -1.222 1.00 . A A . 98 ARG NH1 1 1
5 7890 1 1 119 ARG NH2 N 14.112 20.548 0.391 1.00 . A A . 98 ARG NH2 1 1
5 7891 1 1 119 ARG O O 11.939 22.050 2.923 1.00 . A A . 98 ARG O 1 1
5 7892 1 1 120 GLU C C 13.620 24.620 1.650 1.00 . A A . 99 GLU C 1 1
5 7893 1 1 120 GLU CA C 12.759 23.723 0.733 1.00 . A A . 99 GLU CA 1 1
5 7894 1 1 120 GLU CB C 12.652 24.306 -0.704 1.00 . A A . 99 GLU CB 1 1
5 7895 1 1 120 GLU CD C 13.717 24.803 -2.978 1.00 . A A . 99 GLU CD 1 1
5 7896 1 1 120 GLU CG C 13.931 24.237 -1.561 1.00 . A A . 99 GLU CG 1 1
5 7897 1 1 120 GLU H H 10.666 24.057 0.904 1.00 . A A . 99 GLU H 1 1
5 7898 1 1 120 GLU HA H 13.234 22.754 0.674 1.00 . A A . 99 GLU HA 1 1
5 7899 1 1 120 GLU HB2 H 11.875 23.762 -1.233 1.00 . A A . 99 GLU HB2 1 1
5 7900 1 1 120 GLU HB3 H 12.345 25.344 -0.634 1.00 . A A . 99 GLU HB3 1 1
5 7901 1 1 120 GLU HG2 H 14.717 24.803 -1.067 1.00 . A A . 99 GLU HG2 1 1
5 7902 1 1 120 GLU HG3 H 14.246 23.202 -1.640 1.00 . A A . 99 GLU HG3 1 1
5 7903 1 1 120 GLU N N 11.393 23.511 1.268 1.00 . A A . 99 GLU N 1 1
5 7904 1 1 120 GLU O O 14.849 24.651 1.520 1.00 . A A . 99 GLU O 1 1
5 7905 1 1 120 GLU OE1 O 13.257 24.054 -3.866 1.00 . A A . 99 GLU OE1 1 1
5 7906 1 1 120 GLU OE2 O 13.980 26.009 -3.204 1.00 . A A . 99 GLU OE2 1 1
5 7907 1 1 121 ILE C C 14.070 25.311 4.833 1.00 . A A . 100 ILE C 1 1
5 7908 1 1 121 ILE CA C 13.671 26.166 3.581 1.00 . A A . 100 ILE CA 1 1
5 7909 1 1 121 ILE CB C 12.824 27.459 3.953 1.00 . A A . 100 ILE CB 1 1
5 7910 1 1 121 ILE CD1 C 10.465 28.317 4.730 1.00 . A A . 100 ILE CD1 1 1
5 7911 1 1 121 ILE CG1 C 11.350 27.119 4.394 1.00 . A A . 100 ILE CG1 1 1
5 7912 1 1 121 ILE CG2 C 12.834 28.455 2.765 1.00 . A A . 100 ILE CG2 1 1
5 7913 1 1 121 ILE H H 11.996 25.292 2.612 1.00 . A A . 100 ILE H 1 1
5 7914 1 1 121 ILE HA H 14.595 26.517 3.106 1.00 . A A . 100 ILE HA 1 1
5 7915 1 1 121 ILE HB H 13.331 27.947 4.783 1.00 . A A . 100 ILE HB 1 1
5 7916 1 1 121 ILE HD11 H 10.917 28.894 5.524 1.00 . A A . 100 ILE HD11 1 1
5 7917 1 1 121 ILE HD12 H 9.494 27.967 5.052 1.00 . A A . 100 ILE HD12 1 1
5 7918 1 1 121 ILE HD13 H 10.345 28.940 3.854 1.00 . A A . 100 ILE HD13 1 1
5 7919 1 1 121 ILE HG12 H 10.855 26.569 3.603 1.00 . A A . 100 ILE HG12 1 1
5 7920 1 1 121 ILE HG13 H 11.385 26.489 5.274 1.00 . A A . 100 ILE HG13 1 1
5 7921 1 1 121 ILE HG21 H 12.298 29.355 3.037 1.00 . A A . 100 ILE HG21 1 1
5 7922 1 1 121 ILE HG22 H 12.357 28.004 1.904 1.00 . A A . 100 ILE HG22 1 1
5 7923 1 1 121 ILE HG23 H 13.855 28.712 2.511 1.00 . A A . 100 ILE HG23 1 1
5 7924 1 1 121 ILE N N 12.974 25.332 2.587 1.00 . A A . 100 ILE N 1 1
5 7925 1 1 121 ILE O O 15.254 24.933 4.946 1.00 . A A . 100 ILE O 1 1
6 7926 1 1 22 MET C C 2.074 2.535 -1.450 1.00 . A A . 1 MET C 1 1
6 7927 1 1 22 MET CA C 2.083 1.511 -0.286 1.00 . A A . 1 MET CA 1 1
6 7928 1 1 22 MET CB C 0.665 1.322 0.318 1.00 . A A . 1 MET CB 1 1
6 7929 1 1 22 MET CE C 1.495 -1.941 2.830 1.00 . A A . 1 MET CE 1 1
6 7930 1 1 22 MET CG C 0.637 0.382 1.530 1.00 . A A . 1 MET CG 1 1
6 7931 1 1 22 MET H H 2.722 2.878 1.138 1.00 . A A . 1 MET H 1 1
6 7932 1 1 22 MET HA H 2.440 0.555 -0.654 1.00 . A A . 1 MET HA 1 1
6 7933 1 1 22 MET HB2 H 0.278 2.289 0.626 1.00 . A A . 1 MET HB2 1 1
6 7934 1 1 22 MET HB3 H 0.010 0.913 -0.443 1.00 . A A . 1 MET HB3 1 1
6 7935 1 1 22 MET HE1 H 0.489 -2.086 3.199 1.00 . A A . 1 MET HE1 1 1
6 7936 1 1 22 MET HE2 H 2.035 -1.288 3.500 1.00 . A A . 1 MET HE2 1 1
6 7937 1 1 22 MET HE3 H 1.999 -2.894 2.775 1.00 . A A . 1 MET HE3 1 1
6 7938 1 1 22 MET HG2 H 1.151 0.859 2.355 1.00 . A A . 1 MET HG2 1 1
6 7939 1 1 22 MET HG3 H -0.394 0.198 1.813 1.00 . A A . 1 MET HG3 1 1
6 7940 1 1 22 MET N N 3.024 1.963 0.760 1.00 . A A . 1 MET N 1 1
6 7941 1 1 22 MET O O 1.474 3.614 -1.320 1.00 . A A . 1 MET O 1 1
6 7942 1 1 22 MET SD S 1.435 -1.206 1.192 1.00 . A A . 1 MET SD 1 1
6 7943 1 1 23 PRO C C 1.661 3.003 -4.727 1.00 . A A . 2 PRO C 1 1
6 7944 1 1 23 PRO CA C 2.868 3.148 -3.756 1.00 . A A . 2 PRO CA 1 1
6 7945 1 1 23 PRO CB C 4.199 2.721 -4.419 1.00 . A A . 2 PRO CB 1 1
6 7946 1 1 23 PRO CD C 3.621 1.017 -2.804 1.00 . A A . 2 PRO CD 1 1
6 7947 1 1 23 PRO CG C 4.289 1.246 -4.150 1.00 . A A . 2 PRO CG 1 1
6 7948 1 1 23 PRO HA H 2.943 4.187 -3.439 1.00 . A A . 2 PRO HA 1 1
6 7949 1 1 23 PRO HB2 H 4.182 2.937 -5.483 1.00 . A A . 2 PRO HB2 1 1
6 7950 1 1 23 PRO HB3 H 5.029 3.255 -3.960 1.00 . A A . 2 PRO HB3 1 1
6 7951 1 1 23 PRO HD2 H 2.992 0.135 -2.835 1.00 . A A . 2 PRO HD2 1 1
6 7952 1 1 23 PRO HD3 H 4.364 0.912 -2.018 1.00 . A A . 2 PRO HD3 1 1
6 7953 1 1 23 PRO HG2 H 3.766 0.698 -4.929 1.00 . A A . 2 PRO HG2 1 1
6 7954 1 1 23 PRO HG3 H 5.328 0.936 -4.119 1.00 . A A . 2 PRO HG3 1 1
6 7955 1 1 23 PRO N N 2.794 2.243 -2.585 1.00 . A A . 2 PRO N 1 1
6 7956 1 1 23 PRO O O 1.194 1.893 -5.007 1.00 . A A . 2 PRO O 1 1
6 7957 1 1 24 VAL C C 0.724 4.200 -7.642 1.00 . A A . 3 VAL C 1 1
6 7958 1 1 24 VAL CA C 0.092 4.219 -6.229 1.00 . A A . 3 VAL CA 1 1
6 7959 1 1 24 VAL CB C -0.806 5.507 -6.035 1.00 . A A . 3 VAL CB 1 1
6 7960 1 1 24 VAL CG1 C -1.959 5.584 -7.070 1.00 . A A . 3 VAL CG1 1 1
6 7961 1 1 24 VAL CG2 C -1.350 5.595 -4.588 1.00 . A A . 3 VAL CG2 1 1
6 7962 1 1 24 VAL H H 1.525 4.990 -4.872 1.00 . A A . 3 VAL H 1 1
6 7963 1 1 24 VAL HA H -0.543 3.339 -6.117 1.00 . A A . 3 VAL HA 1 1
6 7964 1 1 24 VAL HB H -0.171 6.374 -6.197 1.00 . A A . 3 VAL HB 1 1
6 7965 1 1 24 VAL HG11 H -2.607 4.722 -6.966 1.00 . A A . 3 VAL HG11 1 1
6 7966 1 1 24 VAL HG12 H -1.550 5.602 -8.071 1.00 . A A . 3 VAL HG12 1 1
6 7967 1 1 24 VAL HG13 H -2.538 6.487 -6.909 1.00 . A A . 3 VAL HG13 1 1
6 7968 1 1 24 VAL HG21 H -1.994 4.748 -4.383 1.00 . A A . 3 VAL HG21 1 1
6 7969 1 1 24 VAL HG22 H -1.916 6.511 -4.463 1.00 . A A . 3 VAL HG22 1 1
6 7970 1 1 24 VAL HG23 H -0.525 5.592 -3.888 1.00 . A A . 3 VAL HG23 1 1
6 7971 1 1 24 VAL N N 1.159 4.151 -5.213 1.00 . A A . 3 VAL N 1 1
6 7972 1 1 24 VAL O O 1.171 5.235 -8.160 1.00 . A A . 3 VAL O 1 1
6 7973 1 1 25 ASP C C 0.368 3.404 -10.623 1.00 . A A . 4 ASP C 1 1
6 7974 1 1 25 ASP CA C 1.322 2.766 -9.582 1.00 . A A . 4 ASP CA 1 1
6 7975 1 1 25 ASP CB C 1.464 1.235 -9.855 1.00 . A A . 4 ASP CB 1 1
6 7976 1 1 25 ASP CG C 2.294 0.484 -8.795 1.00 . A A . 4 ASP CG 1 1
6 7977 1 1 25 ASP H H 0.555 2.217 -7.684 1.00 . A A . 4 ASP H 1 1
6 7978 1 1 25 ASP HA H 2.300 3.232 -9.657 1.00 . A A . 4 ASP HA 1 1
6 7979 1 1 25 ASP HB2 H 0.476 0.786 -9.884 1.00 . A A . 4 ASP HB2 1 1
6 7980 1 1 25 ASP HB3 H 1.928 1.092 -10.826 1.00 . A A . 4 ASP HB3 1 1
6 7981 1 1 25 ASP N N 0.815 2.997 -8.215 1.00 . A A . 4 ASP N 1 1
6 7982 1 1 25 ASP O O -0.689 2.839 -10.939 1.00 . A A . 4 ASP O 1 1
6 7983 1 1 25 ASP OD1 O 3.394 -0.007 -9.110 1.00 . A A . 4 ASP OD1 1 1
6 7984 1 1 25 ASP OD2 O 1.839 0.369 -7.636 1.00 . A A . 4 ASP OD2 1 1
6 7985 1 1 26 LEU C C 0.803 5.506 -13.392 1.00 . A A . 5 LEU C 1 1
6 7986 1 1 26 LEU CA C -0.050 5.335 -12.130 1.00 . A A . 5 LEU CA 1 1
6 7987 1 1 26 LEU CB C -0.515 6.712 -11.564 1.00 . A A . 5 LEU CB 1 1
6 7988 1 1 26 LEU CD1 C -2.527 7.110 -13.139 1.00 . A A . 5 LEU CD1 1 1
6 7989 1 1 26 LEU CD2 C -1.489 9.079 -11.895 1.00 . A A . 5 LEU CD2 1 1
6 7990 1 1 26 LEU CG C -1.225 7.702 -12.561 1.00 . A A . 5 LEU CG 1 1
6 7991 1 1 26 LEU H H 1.558 5.012 -10.780 1.00 . A A . 5 LEU H 1 1
6 7992 1 1 26 LEU HA H -0.934 4.747 -12.385 1.00 . A A . 5 LEU HA 1 1
6 7993 1 1 26 LEU HB2 H -1.192 6.521 -10.738 1.00 . A A . 5 LEU HB2 1 1
6 7994 1 1 26 LEU HB3 H 0.361 7.213 -11.163 1.00 . A A . 5 LEU HB3 1 1
6 7995 1 1 26 LEU HD11 H -2.308 6.182 -13.648 1.00 . A A . 5 LEU HD11 1 1
6 7996 1 1 26 LEU HD12 H -2.961 7.804 -13.847 1.00 . A A . 5 LEU HD12 1 1
6 7997 1 1 26 LEU HD13 H -3.235 6.924 -12.344 1.00 . A A . 5 LEU HD13 1 1
6 7998 1 1 26 LEU HD21 H -2.150 8.961 -11.046 1.00 . A A . 5 LEU HD21 1 1
6 7999 1 1 26 LEU HD22 H -1.943 9.751 -12.612 1.00 . A A . 5 LEU HD22 1 1
6 8000 1 1 26 LEU HD23 H -0.551 9.507 -11.562 1.00 . A A . 5 LEU HD23 1 1
6 8001 1 1 26 LEU HG H -0.561 7.875 -13.401 1.00 . A A . 5 LEU HG 1 1
6 8002 1 1 26 LEU N N 0.729 4.602 -11.113 1.00 . A A . 5 LEU N 1 1
6 8003 1 1 26 LEU O O 1.667 6.382 -13.443 1.00 . A A . 5 LEU O 1 1
6 8004 1 1 27 THR C C 0.369 3.932 -16.777 1.00 . A A . 6 THR C 1 1
6 8005 1 1 27 THR CA C 1.201 4.712 -15.716 1.00 . A A . 6 THR CA 1 1
6 8006 1 1 27 THR CB C 2.706 4.252 -15.667 1.00 . A A . 6 THR CB 1 1
6 8007 1 1 27 THR CG2 C 2.872 2.846 -15.076 1.00 . A A . 6 THR CG2 1 1
6 8008 1 1 27 THR H H -0.047 3.888 -14.216 1.00 . A A . 6 THR H 1 1
6 8009 1 1 27 THR HA H 1.187 5.759 -16.005 1.00 . A A . 6 THR HA 1 1
6 8010 1 1 27 THR HB H 3.238 4.948 -15.022 1.00 . A A . 6 THR HB 1 1
6 8011 1 1 27 THR HG1 H 3.161 3.495 -17.438 1.00 . A A . 6 THR HG1 1 1
6 8012 1 1 27 THR HG21 H 2.459 2.823 -14.075 1.00 . A A . 6 THR HG21 1 1
6 8013 1 1 27 THR HG22 H 3.918 2.591 -15.039 1.00 . A A . 6 THR HG22 1 1
6 8014 1 1 27 THR HG23 H 2.345 2.131 -15.697 1.00 . A A . 6 THR HG23 1 1
6 8015 1 1 27 THR N N 0.573 4.625 -14.385 1.00 . A A . 6 THR N 1 1
6 8016 1 1 27 THR O O 0.858 2.996 -17.420 1.00 . A A . 6 THR O 1 1
6 8017 1 1 27 THR OG1 O 3.312 4.324 -16.969 1.00 . A A . 6 THR OG1 1 1
6 8018 1 1 28 PRO C C -1.583 4.069 -19.410 1.00 . A A . 7 PRO C 1 1
6 8019 1 1 28 PRO CA C -1.818 3.625 -17.947 1.00 . A A . 7 PRO CA 1 1
6 8020 1 1 28 PRO CB C -3.250 4.013 -17.451 1.00 . A A . 7 PRO CB 1 1
6 8021 1 1 28 PRO CD C -1.626 5.478 -16.387 1.00 . A A . 7 PRO CD 1 1
6 8022 1 1 28 PRO CG C -3.058 5.000 -16.319 1.00 . A A . 7 PRO CG 1 1
6 8023 1 1 28 PRO HA H -1.689 2.546 -17.881 1.00 . A A . 7 PRO HA 1 1
6 8024 1 1 28 PRO HB2 H -3.823 4.452 -18.261 1.00 . A A . 7 PRO HB2 1 1
6 8025 1 1 28 PRO HB3 H -3.771 3.120 -17.108 1.00 . A A . 7 PRO HB3 1 1
6 8026 1 1 28 PRO HD2 H -1.533 6.354 -17.019 1.00 . A A . 7 PRO HD2 1 1
6 8027 1 1 28 PRO HD3 H -1.243 5.691 -15.395 1.00 . A A . 7 PRO HD3 1 1
6 8028 1 1 28 PRO HG2 H -3.738 5.839 -16.431 1.00 . A A . 7 PRO HG2 1 1
6 8029 1 1 28 PRO HG3 H -3.243 4.512 -15.364 1.00 . A A . 7 PRO HG3 1 1
6 8030 1 1 28 PRO N N -0.925 4.325 -16.998 1.00 . A A . 7 PRO N 1 1
6 8031 1 1 28 PRO O O -1.678 3.258 -20.333 1.00 . A A . 7 PRO O 1 1
6 8032 1 1 29 TYR C C 0.176 6.754 -21.085 1.00 . A A . 8 TYR C 1 1
6 8033 1 1 29 TYR CA C -1.153 5.994 -20.938 1.00 . A A . 8 TYR CA 1 1
6 8034 1 1 29 TYR CB C -2.334 6.993 -21.177 1.00 . A A . 8 TYR CB 1 1
6 8035 1 1 29 TYR CD1 C -4.306 5.438 -21.642 1.00 . A A . 8 TYR CD1 1 1
6 8036 1 1 29 TYR CD2 C -4.440 6.863 -19.725 1.00 . A A . 8 TYR CD2 1 1
6 8037 1 1 29 TYR CE1 C -5.544 4.911 -21.334 1.00 . A A . 8 TYR CE1 1 1
6 8038 1 1 29 TYR CE2 C -5.678 6.341 -19.417 1.00 . A A . 8 TYR CE2 1 1
6 8039 1 1 29 TYR CG C -3.722 6.424 -20.846 1.00 . A A . 8 TYR CG 1 1
6 8040 1 1 29 TYR CZ C -6.226 5.364 -20.224 1.00 . A A . 8 TYR CZ 1 1
6 8041 1 1 29 TYR H H -1.134 5.932 -18.822 1.00 . A A . 8 TYR H 1 1
6 8042 1 1 29 TYR HA H -1.192 5.213 -21.695 1.00 . A A . 8 TYR HA 1 1
6 8043 1 1 29 TYR HB2 H -2.183 7.882 -20.568 1.00 . A A . 8 TYR HB2 1 1
6 8044 1 1 29 TYR HB3 H -2.339 7.291 -22.220 1.00 . A A . 8 TYR HB3 1 1
6 8045 1 1 29 TYR HD1 H -3.775 5.079 -22.515 1.00 . A A . 8 TYR HD1 1 1
6 8046 1 1 29 TYR HD2 H -4.013 7.634 -19.088 1.00 . A A . 8 TYR HD2 1 1
6 8047 1 1 29 TYR HE1 H -5.975 4.144 -21.966 1.00 . A A . 8 TYR HE1 1 1
6 8048 1 1 29 TYR HE2 H -6.211 6.698 -18.539 1.00 . A A . 8 TYR HE2 1 1
6 8049 1 1 29 TYR HH H -8.065 5.542 -19.691 1.00 . A A . 8 TYR HH 1 1
6 8050 1 1 29 TYR N N -1.278 5.372 -19.603 1.00 . A A . 8 TYR N 1 1
6 8051 1 1 29 TYR O O 0.464 7.235 -22.185 1.00 . A A . 8 TYR O 1 1
6 8052 1 1 29 TYR OH O -7.457 4.829 -19.917 1.00 . A A . 8 TYR OH 1 1
6 8053 1 1 30 ILE C C 3.005 7.966 -21.025 1.00 . A A . 9 ILE C 1 1
6 8054 1 1 30 ILE CA C 2.065 7.841 -19.812 1.00 . A A . 9 ILE CA 1 1
6 8055 1 1 30 ILE CB C 2.880 7.618 -18.473 1.00 . A A . 9 ILE CB 1 1
6 8056 1 1 30 ILE CD1 C 2.687 7.981 -15.921 1.00 . A A . 9 ILE CD1 1 1
6 8057 1 1 30 ILE CG1 C 1.997 8.039 -17.256 1.00 . A A . 9 ILE CG1 1 1
6 8058 1 1 30 ILE CG2 C 4.248 8.378 -18.456 1.00 . A A . 9 ILE CG2 1 1
6 8059 1 1 30 ILE H H 0.838 6.186 -19.262 1.00 . A A . 9 ILE H 1 1
6 8060 1 1 30 ILE HA H 1.551 8.795 -19.701 1.00 . A A . 9 ILE HA 1 1
6 8061 1 1 30 ILE HB H 3.096 6.554 -18.391 1.00 . A A . 9 ILE HB 1 1
6 8062 1 1 30 ILE HD11 H 3.076 6.981 -15.749 1.00 . A A . 9 ILE HD11 1 1
6 8063 1 1 30 ILE HD12 H 1.979 8.222 -15.141 1.00 . A A . 9 ILE HD12 1 1
6 8064 1 1 30 ILE HD13 H 3.502 8.691 -15.894 1.00 . A A . 9 ILE HD13 1 1
6 8065 1 1 30 ILE HG12 H 1.654 9.056 -17.394 1.00 . A A . 9 ILE HG12 1 1
6 8066 1 1 30 ILE HG13 H 1.129 7.388 -17.201 1.00 . A A . 9 ILE HG13 1 1
6 8067 1 1 30 ILE HG21 H 4.077 9.446 -18.552 1.00 . A A . 9 ILE HG21 1 1
6 8068 1 1 30 ILE HG22 H 4.866 8.045 -19.279 1.00 . A A . 9 ILE HG22 1 1
6 8069 1 1 30 ILE HG23 H 4.768 8.185 -17.526 1.00 . A A . 9 ILE HG23 1 1
6 8070 1 1 30 ILE N N 0.976 6.836 -19.980 1.00 . A A . 9 ILE N 1 1
6 8071 1 1 30 ILE O O 3.580 6.983 -21.500 1.00 . A A . 9 ILE O 1 1
6 8072 1 1 31 LEU C C 5.134 10.433 -22.046 1.00 . A A . 10 LEU C 1 1
6 8073 1 1 31 LEU CA C 3.961 9.608 -22.633 1.00 . A A . 10 LEU CA 1 1
6 8074 1 1 31 LEU CB C 3.132 10.453 -23.647 1.00 . A A . 10 LEU CB 1 1
6 8075 1 1 31 LEU CD1 C 0.975 10.861 -24.966 1.00 . A A . 10 LEU CD1 1 1
6 8076 1 1 31 LEU CD2 C 2.012 8.526 -24.930 1.00 . A A . 10 LEU CD2 1 1
6 8077 1 1 31 LEU CG C 1.783 9.835 -24.139 1.00 . A A . 10 LEU CG 1 1
6 8078 1 1 31 LEU H H 2.577 9.914 -21.088 1.00 . A A . 10 LEU H 1 1
6 8079 1 1 31 LEU HA H 4.347 8.720 -23.133 1.00 . A A . 10 LEU HA 1 1
6 8080 1 1 31 LEU HB2 H 2.908 11.410 -23.179 1.00 . A A . 10 LEU HB2 1 1
6 8081 1 1 31 LEU HB3 H 3.751 10.647 -24.516 1.00 . A A . 10 LEU HB3 1 1
6 8082 1 1 31 LEU HD11 H 1.541 11.156 -25.843 1.00 . A A . 10 LEU HD11 1 1
6 8083 1 1 31 LEU HD12 H 0.773 11.735 -24.361 1.00 . A A . 10 LEU HD12 1 1
6 8084 1 1 31 LEU HD13 H 0.036 10.423 -25.277 1.00 . A A . 10 LEU HD13 1 1
6 8085 1 1 31 LEU HD21 H 1.060 8.121 -25.246 1.00 . A A . 10 LEU HD21 1 1
6 8086 1 1 31 LEU HD22 H 2.510 7.800 -24.300 1.00 . A A . 10 LEU HD22 1 1
6 8087 1 1 31 LEU HD23 H 2.626 8.721 -25.802 1.00 . A A . 10 LEU HD23 1 1
6 8088 1 1 31 LEU HG H 1.184 9.584 -23.270 1.00 . A A . 10 LEU HG 1 1
6 8089 1 1 31 LEU N N 3.104 9.212 -21.519 1.00 . A A . 10 LEU N 1 1
6 8090 1 1 31 LEU O O 5.007 11.655 -21.886 1.00 . A A . 10 LEU O 1 1
6 8091 1 1 32 PRO C C 8.152 11.442 -21.963 1.00 . A A . 11 PRO C 1 1
6 8092 1 1 32 PRO CA C 7.414 10.481 -21.006 1.00 . A A . 11 PRO CA 1 1
6 8093 1 1 32 PRO CB C 8.335 9.325 -20.515 1.00 . A A . 11 PRO CB 1 1
6 8094 1 1 32 PRO CD C 6.591 8.337 -21.831 1.00 . A A . 11 PRO CD 1 1
6 8095 1 1 32 PRO CG C 7.516 8.070 -20.669 1.00 . A A . 11 PRO CG 1 1
6 8096 1 1 32 PRO HA H 7.060 11.053 -20.153 1.00 . A A . 11 PRO HA 1 1
6 8097 1 1 32 PRO HB2 H 9.241 9.279 -21.115 1.00 . A A . 11 PRO HB2 1 1
6 8098 1 1 32 PRO HB3 H 8.610 9.490 -19.478 1.00 . A A . 11 PRO HB3 1 1
6 8099 1 1 32 PRO HD2 H 7.091 8.153 -22.778 1.00 . A A . 11 PRO HD2 1 1
6 8100 1 1 32 PRO HD3 H 5.694 7.734 -21.758 1.00 . A A . 11 PRO HD3 1 1
6 8101 1 1 32 PRO HG2 H 8.160 7.222 -20.882 1.00 . A A . 11 PRO HG2 1 1
6 8102 1 1 32 PRO HG3 H 6.943 7.882 -19.764 1.00 . A A . 11 PRO HG3 1 1
6 8103 1 1 32 PRO N N 6.283 9.781 -21.662 1.00 . A A . 11 PRO N 1 1
6 8104 1 1 32 PRO O O 8.850 12.352 -21.519 1.00 . A A . 11 PRO O 1 1
6 8105 1 1 33 GLY C C 7.907 13.403 -24.524 1.00 . A A . 12 GLY C 1 1
6 8106 1 1 33 GLY CA C 8.592 12.056 -24.312 1.00 . A A . 12 GLY CA 1 1
6 8107 1 1 33 GLY H H 7.390 10.492 -23.554 1.00 . A A . 12 GLY H 1 1
6 8108 1 1 33 GLY HA2 H 9.628 12.235 -24.051 1.00 . A A . 12 GLY HA2 1 1
6 8109 1 1 33 GLY HA3 H 8.566 11.508 -25.243 1.00 . A A . 12 GLY HA3 1 1
6 8110 1 1 33 GLY N N 7.970 11.229 -23.279 1.00 . A A . 12 GLY N 1 1
6 8111 1 1 33 GLY O O 8.359 14.197 -25.353 1.00 . A A . 12 GLY O 1 1
6 8112 1 1 34 VAL C C 5.913 15.493 -22.372 1.00 . A A . 13 VAL C 1 1
6 8113 1 1 34 VAL CA C 6.108 14.972 -23.810 1.00 . A A . 13 VAL CA 1 1
6 8114 1 1 34 VAL CB C 4.721 14.914 -24.560 1.00 . A A . 13 VAL CB 1 1
6 8115 1 1 34 VAL CG1 C 4.891 14.510 -26.041 1.00 . A A . 13 VAL CG1 1 1
6 8116 1 1 34 VAL CG2 C 3.715 13.988 -23.842 1.00 . A A . 13 VAL CG2 1 1
6 8117 1 1 34 VAL H H 6.440 12.957 -23.218 1.00 . A A . 13 VAL H 1 1
6 8118 1 1 34 VAL HA H 6.744 15.688 -24.335 1.00 . A A . 13 VAL HA 1 1
6 8119 1 1 34 VAL HB H 4.302 15.923 -24.551 1.00 . A A . 13 VAL HB 1 1
6 8120 1 1 34 VAL HG11 H 3.927 14.505 -26.535 1.00 . A A . 13 VAL HG11 1 1
6 8121 1 1 34 VAL HG12 H 5.328 13.522 -26.104 1.00 . A A . 13 VAL HG12 1 1
6 8122 1 1 34 VAL HG13 H 5.541 15.217 -26.542 1.00 . A A . 13 VAL HG13 1 1
6 8123 1 1 34 VAL HG21 H 4.111 12.980 -23.801 1.00 . A A . 13 VAL HG21 1 1
6 8124 1 1 34 VAL HG22 H 2.774 13.977 -24.381 1.00 . A A . 13 VAL HG22 1 1
6 8125 1 1 34 VAL HG23 H 3.540 14.344 -22.836 1.00 . A A . 13 VAL HG23 1 1
6 8126 1 1 34 VAL N N 6.801 13.662 -23.794 1.00 . A A . 13 VAL N 1 1
6 8127 1 1 34 VAL O O 6.202 14.789 -21.395 1.00 . A A . 13 VAL O 1 1
6 8128 1 1 35 SER C C 3.796 17.219 -20.426 1.00 . A A . 14 SER C 1 1
6 8129 1 1 35 SER CA C 5.214 17.447 -20.990 1.00 . A A . 14 SER CA 1 1
6 8130 1 1 35 SER CB C 5.467 18.953 -21.222 1.00 . A A . 14 SER CB 1 1
6 8131 1 1 35 SER H H 5.176 17.204 -23.092 1.00 . A A . 14 SER H 1 1
6 8132 1 1 35 SER HA H 5.939 17.075 -20.272 1.00 . A A . 14 SER HA 1 1
6 8133 1 1 35 SER HB2 H 4.735 19.348 -21.916 1.00 . A A . 14 SER HB2 1 1
6 8134 1 1 35 SER HB3 H 5.399 19.487 -20.282 1.00 . A A . 14 SER HB3 1 1
6 8135 1 1 35 SER HG H 6.756 19.917 -22.356 1.00 . A A . 14 SER HG 1 1
6 8136 1 1 35 SER N N 5.418 16.738 -22.268 1.00 . A A . 14 SER N 1 1
6 8137 1 1 35 SER O O 3.522 17.523 -19.256 1.00 . A A . 14 SER O 1 1
6 8138 1 1 35 SER OG O 6.766 19.158 -21.764 1.00 . A A . 14 SER OG 1 1
6 8139 1 1 36 PHE C C 1.193 14.930 -20.929 1.00 . A A . 15 PHE C 1 1
6 8140 1 1 36 PHE CA C 1.494 16.438 -20.940 1.00 . A A . 15 PHE CA 1 1
6 8141 1 1 36 PHE CB C 0.572 17.184 -21.956 1.00 . A A . 15 PHE CB 1 1
6 8142 1 1 36 PHE CD1 C 0.079 15.753 -24.029 1.00 . A A . 15 PHE CD1 1 1
6 8143 1 1 36 PHE CD2 C 1.684 17.521 -24.233 1.00 . A A . 15 PHE CD2 1 1
6 8144 1 1 36 PHE CE1 C 0.267 15.430 -25.361 1.00 . A A . 15 PHE CE1 1 1
6 8145 1 1 36 PHE CE2 C 1.868 17.196 -25.564 1.00 . A A . 15 PHE CE2 1 1
6 8146 1 1 36 PHE CG C 0.779 16.813 -23.438 1.00 . A A . 15 PHE CG 1 1
6 8147 1 1 36 PHE CZ C 1.167 16.146 -26.124 1.00 . A A . 15 PHE CZ 1 1
6 8148 1 1 36 PHE H H 3.222 16.411 -22.162 1.00 . A A . 15 PHE H 1 1
6 8149 1 1 36 PHE HA H 1.296 16.826 -19.944 1.00 . A A . 15 PHE HA 1 1
6 8150 1 1 36 PHE HB2 H -0.466 16.981 -21.706 1.00 . A A . 15 PHE HB2 1 1
6 8151 1 1 36 PHE HB3 H 0.738 18.252 -21.852 1.00 . A A . 15 PHE HB3 1 1
6 8152 1 1 36 PHE HD1 H -0.626 15.184 -23.435 1.00 . A A . 15 PHE HD1 1 1
6 8153 1 1 36 PHE HD2 H 2.238 18.346 -23.800 1.00 . A A . 15 PHE HD2 1 1
6 8154 1 1 36 PHE HE1 H -0.284 14.608 -25.801 1.00 . A A . 15 PHE HE1 1 1
6 8155 1 1 36 PHE HE2 H 2.572 17.756 -26.164 1.00 . A A . 15 PHE HE2 1 1
6 8156 1 1 36 PHE HZ H 1.316 15.892 -27.167 1.00 . A A . 15 PHE HZ 1 1
6 8157 1 1 36 PHE N N 2.908 16.679 -21.276 1.00 . A A . 15 PHE N 1 1
6 8158 1 1 36 PHE O O 2.103 14.096 -21.019 1.00 . A A . 15 PHE O 1 1
6 8159 1 1 37 LEU C C -1.998 13.328 -21.649 1.00 . A A . 16 LEU C 1 1
6 8160 1 1 37 LEU CA C -0.605 13.239 -21.011 1.00 . A A . 16 LEU CA 1 1
6 8161 1 1 37 LEU CB C -0.631 12.421 -19.687 1.00 . A A . 16 LEU CB 1 1
6 8162 1 1 37 LEU CD1 C -0.308 10.234 -20.977 1.00 . A A . 16 LEU CD1 1 1
6 8163 1 1 37 LEU CD2 C -0.853 10.153 -18.497 1.00 . A A . 16 LEU CD2 1 1
6 8164 1 1 37 LEU CG C -1.059 10.925 -19.823 1.00 . A A . 16 LEU CG 1 1
6 8165 1 1 37 LEU H H -0.733 15.287 -20.497 1.00 . A A . 16 LEU H 1 1
6 8166 1 1 37 LEU HA H 0.063 12.746 -21.717 1.00 . A A . 16 LEU HA 1 1
6 8167 1 1 37 LEU HB2 H 0.366 12.454 -19.258 1.00 . A A . 16 LEU HB2 1 1
6 8168 1 1 37 LEU HB3 H -1.311 12.910 -18.990 1.00 . A A . 16 LEU HB3 1 1
6 8169 1 1 37 LEU HD11 H -0.538 10.723 -21.912 1.00 . A A . 16 LEU HD11 1 1
6 8170 1 1 37 LEU HD12 H -0.613 9.200 -21.041 1.00 . A A . 16 LEU HD12 1 1
6 8171 1 1 37 LEU HD13 H 0.763 10.280 -20.806 1.00 . A A . 16 LEU HD13 1 1
6 8172 1 1 37 LEU HD21 H 0.197 10.158 -18.225 1.00 . A A . 16 LEU HD21 1 1
6 8173 1 1 37 LEU HD22 H -1.185 9.129 -18.614 1.00 . A A . 16 LEU HD22 1 1
6 8174 1 1 37 LEU HD23 H -1.426 10.619 -17.712 1.00 . A A . 16 LEU HD23 1 1
6 8175 1 1 37 LEU HG H -2.115 10.888 -20.062 1.00 . A A . 16 LEU HG 1 1
6 8176 1 1 37 LEU N N -0.097 14.594 -20.782 1.00 . A A . 16 LEU N 1 1
6 8177 1 1 37 LEU O O -2.794 14.188 -21.266 1.00 . A A . 16 LEU O 1 1
6 8178 1 1 38 SER C C -4.750 12.278 -22.407 1.00 . A A . 17 SER C 1 1
6 8179 1 1 38 SER CA C -3.537 12.334 -23.361 1.00 . A A . 17 SER CA 1 1
6 8180 1 1 38 SER CB C -3.497 11.079 -24.260 1.00 . A A . 17 SER CB 1 1
6 8181 1 1 38 SER H H -1.544 11.818 -22.891 1.00 . A A . 17 SER H 1 1
6 8182 1 1 38 SER HA H -3.621 13.213 -23.989 1.00 . A A . 17 SER HA 1 1
6 8183 1 1 38 SER HB2 H -3.458 10.189 -23.644 1.00 . A A . 17 SER HB2 1 1
6 8184 1 1 38 SER HB3 H -4.380 11.046 -24.886 1.00 . A A . 17 SER HB3 1 1
6 8185 1 1 38 SER HG H -2.564 11.512 -25.930 1.00 . A A . 17 SER HG 1 1
6 8186 1 1 38 SER N N -2.258 12.434 -22.631 1.00 . A A . 17 SER N 1 1
6 8187 1 1 38 SER O O -5.767 12.942 -22.646 1.00 . A A . 17 SER O 1 1
6 8188 1 1 38 SER OG O -2.348 11.093 -25.091 1.00 . A A . 17 SER OG 1 1
6 8189 1 1 39 ASP C C -5.018 10.696 -19.025 1.00 . A A . 18 ASP C 1 1
6 8190 1 1 39 ASP CA C -5.623 11.376 -20.262 1.00 . A A . 18 ASP CA 1 1
6 8191 1 1 39 ASP CB C -6.851 10.559 -20.768 1.00 . A A . 18 ASP CB 1 1
6 8192 1 1 39 ASP CG C -7.969 10.409 -19.716 1.00 . A A . 18 ASP CG 1 1
6 8193 1 1 39 ASP H H -3.770 10.994 -21.222 1.00 . A A . 18 ASP H 1 1
6 8194 1 1 39 ASP HA H -5.945 12.377 -19.994 1.00 . A A . 18 ASP HA 1 1
6 8195 1 1 39 ASP HB2 H -7.265 11.060 -21.639 1.00 . A A . 18 ASP HB2 1 1
6 8196 1 1 39 ASP HB3 H -6.519 9.574 -21.073 1.00 . A A . 18 ASP HB3 1 1
6 8197 1 1 39 ASP N N -4.603 11.501 -21.319 1.00 . A A . 18 ASP N 1 1
6 8198 1 1 39 ASP O O -4.114 9.867 -19.146 1.00 . A A . 18 ASP O 1 1
6 8199 1 1 39 ASP OD1 O -8.066 9.342 -19.073 1.00 . A A . 18 ASP OD1 1 1
6 8200 1 1 39 ASP OD2 O -8.748 11.368 -19.520 1.00 . A A . 18 ASP OD2 1 1
6 8201 1 1 40 ILE C C -6.609 9.950 -15.997 1.00 . A A . 19 ILE C 1 1
6 8202 1 1 40 ILE CA C -5.243 10.379 -16.575 1.00 . A A . 19 ILE CA 1 1
6 8203 1 1 40 ILE CB C -4.476 11.287 -15.526 1.00 . A A . 19 ILE CB 1 1
6 8204 1 1 40 ILE CD1 C -2.329 12.734 -15.200 1.00 . A A . 19 ILE CD1 1 1
6 8205 1 1 40 ILE CG1 C -3.117 11.791 -16.106 1.00 . A A . 19 ILE CG1 1 1
6 8206 1 1 40 ILE CG2 C -4.239 10.526 -14.195 1.00 . A A . 19 ILE CG2 1 1
6 8207 1 1 40 ILE H H -6.097 11.867 -17.813 1.00 . A A . 19 ILE H 1 1
6 8208 1 1 40 ILE HA H -4.642 9.494 -16.782 1.00 . A A . 19 ILE HA 1 1
6 8209 1 1 40 ILE HB H -5.107 12.148 -15.308 1.00 . A A . 19 ILE HB 1 1
6 8210 1 1 40 ILE HD11 H -1.429 13.051 -15.711 1.00 . A A . 19 ILE HD11 1 1
6 8211 1 1 40 ILE HD12 H -2.055 12.226 -14.286 1.00 . A A . 19 ILE HD12 1 1
6 8212 1 1 40 ILE HD13 H -2.928 13.604 -14.962 1.00 . A A . 19 ILE HD13 1 1
6 8213 1 1 40 ILE HG12 H -2.479 10.940 -16.307 1.00 . A A . 19 ILE HG12 1 1
6 8214 1 1 40 ILE HG13 H -3.302 12.307 -17.038 1.00 . A A . 19 ILE HG13 1 1
6 8215 1 1 40 ILE HG21 H -3.628 9.649 -14.378 1.00 . A A . 19 ILE HG21 1 1
6 8216 1 1 40 ILE HG22 H -5.185 10.215 -13.776 1.00 . A A . 19 ILE HG22 1 1
6 8217 1 1 40 ILE HG23 H -3.737 11.174 -13.485 1.00 . A A . 19 ILE HG23 1 1
6 8218 1 1 40 ILE N N -5.510 11.083 -17.840 1.00 . A A . 19 ILE N 1 1
6 8219 1 1 40 ILE O O -7.524 10.784 -15.952 1.00 . A A . 19 ILE O 1 1
6 8220 1 1 41 PRO C C -8.409 9.052 -13.721 1.00 . A A . 20 PRO C 1 1
6 8221 1 1 41 PRO CA C -8.025 8.164 -14.927 1.00 . A A . 20 PRO CA 1 1
6 8222 1 1 41 PRO CB C -7.684 6.698 -14.498 1.00 . A A . 20 PRO CB 1 1
6 8223 1 1 41 PRO CD C -5.821 7.531 -15.753 1.00 . A A . 20 PRO CD 1 1
6 8224 1 1 41 PRO CG C -6.191 6.590 -14.633 1.00 . A A . 20 PRO CG 1 1
6 8225 1 1 41 PRO HA H -8.848 8.150 -15.636 1.00 . A A . 20 PRO HA 1 1
6 8226 1 1 41 PRO HB2 H -8.012 6.511 -13.481 1.00 . A A . 20 PRO HB2 1 1
6 8227 1 1 41 PRO HB3 H -8.187 6.000 -15.163 1.00 . A A . 20 PRO HB3 1 1
6 8228 1 1 41 PRO HD2 H -4.799 7.872 -15.641 1.00 . A A . 20 PRO HD2 1 1
6 8229 1 1 41 PRO HD3 H -5.956 7.053 -16.718 1.00 . A A . 20 PRO HD3 1 1
6 8230 1 1 41 PRO HG2 H -5.703 6.889 -13.707 1.00 . A A . 20 PRO HG2 1 1
6 8231 1 1 41 PRO HG3 H -5.910 5.571 -14.884 1.00 . A A . 20 PRO HG3 1 1
6 8232 1 1 41 PRO N N -6.785 8.643 -15.586 1.00 . A A . 20 PRO N 1 1
6 8233 1 1 41 PRO O O -7.659 9.144 -12.744 1.00 . A A . 20 PRO O 1 1
6 8234 1 1 42 GLN C C -10.360 9.970 -11.494 1.00 . A A . 21 GLN C 1 1
6 8235 1 1 42 GLN CA C -10.097 10.670 -12.841 1.00 . A A . 21 GLN CA 1 1
6 8236 1 1 42 GLN CB C -11.406 11.342 -13.371 1.00 . A A . 21 GLN CB 1 1
6 8237 1 1 42 GLN CD C -10.943 11.410 -15.937 1.00 . A A . 21 GLN CD 1 1
6 8238 1 1 42 GLN CG C -11.243 12.204 -14.656 1.00 . A A . 21 GLN CG 1 1
6 8239 1 1 42 GLN H H -10.131 9.513 -14.612 1.00 . A A . 21 GLN H 1 1
6 8240 1 1 42 GLN HA H -9.338 11.436 -12.696 1.00 . A A . 21 GLN HA 1 1
6 8241 1 1 42 GLN HB2 H -12.131 10.566 -13.578 1.00 . A A . 21 GLN HB2 1 1
6 8242 1 1 42 GLN HB3 H -11.806 11.981 -12.589 1.00 . A A . 21 GLN HB3 1 1
6 8243 1 1 42 GLN HE21 H -9.759 12.847 -16.607 1.00 . A A . 21 GLN HE21 1 1
6 8244 1 1 42 GLN HE22 H -9.904 11.462 -17.628 1.00 . A A . 21 GLN HE22 1 1
6 8245 1 1 42 GLN HG2 H -12.162 12.752 -14.819 1.00 . A A . 21 GLN HG2 1 1
6 8246 1 1 42 GLN HG3 H -10.442 12.919 -14.488 1.00 . A A . 21 GLN HG3 1 1
6 8247 1 1 42 GLN N N -9.578 9.703 -13.831 1.00 . A A . 21 GLN N 1 1
6 8248 1 1 42 GLN NE2 N -10.126 11.964 -16.815 1.00 . A A . 21 GLN NE2 1 1
6 8249 1 1 42 GLN O O -10.292 10.595 -10.428 1.00 . A A . 21 GLN O 1 1
6 8250 1 1 42 GLN OE1 O -11.408 10.285 -16.109 1.00 . A A . 21 GLN OE1 1 1
6 8251 1 1 43 GLU C C -9.570 7.655 -9.586 1.00 . A A . 22 GLU C 1 1
6 8252 1 1 43 GLU CA C -10.855 7.788 -10.420 1.00 . A A . 22 GLU CA 1 1
6 8253 1 1 43 GLU CB C -11.347 6.388 -10.879 1.00 . A A . 22 GLU CB 1 1
6 8254 1 1 43 GLU CD C -13.073 6.126 -9.004 1.00 . A A . 22 GLU CD 1 1
6 8255 1 1 43 GLU CG C -11.872 5.496 -9.737 1.00 . A A . 22 GLU CG 1 1
6 8256 1 1 43 GLU H H -10.727 8.261 -12.473 1.00 . A A . 22 GLU H 1 1
6 8257 1 1 43 GLU HA H -11.625 8.247 -9.805 1.00 . A A . 22 GLU HA 1 1
6 8258 1 1 43 GLU HB2 H -12.146 6.517 -11.605 1.00 . A A . 22 GLU HB2 1 1
6 8259 1 1 43 GLU HB3 H -10.527 5.869 -11.367 1.00 . A A . 22 GLU HB3 1 1
6 8260 1 1 43 GLU HG2 H -12.174 4.540 -10.152 1.00 . A A . 22 GLU HG2 1 1
6 8261 1 1 43 GLU HG3 H -11.066 5.329 -9.026 1.00 . A A . 22 GLU HG3 1 1
6 8262 1 1 43 GLU N N -10.642 8.655 -11.581 1.00 . A A . 22 GLU N 1 1
6 8263 1 1 43 GLU O O -9.630 7.596 -8.353 1.00 . A A . 22 GLU O 1 1
6 8264 1 1 43 GLU OE1 O -12.912 6.643 -7.873 1.00 . A A . 22 GLU OE1 1 1
6 8265 1 1 43 GLU OE2 O -14.183 6.137 -9.580 1.00 . A A . 22 GLU OE2 1 1
6 8266 1 1 44 THR C C -6.823 8.859 -8.839 1.00 . A A . 23 THR C 1 1
6 8267 1 1 44 THR CA C -7.102 7.561 -9.616 1.00 . A A . 23 THR CA 1 1
6 8268 1 1 44 THR CB C -5.943 7.263 -10.626 1.00 . A A . 23 THR CB 1 1
6 8269 1 1 44 THR CG2 C -4.572 7.099 -9.921 1.00 . A A . 23 THR CG2 1 1
6 8270 1 1 44 THR H H -8.445 7.638 -11.257 1.00 . A A . 23 THR H 1 1
6 8271 1 1 44 THR HA H -7.145 6.737 -8.905 1.00 . A A . 23 THR HA 1 1
6 8272 1 1 44 THR HB H -5.881 8.082 -11.338 1.00 . A A . 23 THR HB 1 1
6 8273 1 1 44 THR HG1 H -6.341 5.335 -10.728 1.00 . A A . 23 THR HG1 1 1
6 8274 1 1 44 THR HG21 H -4.322 8.007 -9.389 1.00 . A A . 23 THR HG21 1 1
6 8275 1 1 44 THR HG22 H -3.807 6.898 -10.659 1.00 . A A . 23 THR HG22 1 1
6 8276 1 1 44 THR HG23 H -4.616 6.274 -9.222 1.00 . A A . 23 THR HG23 1 1
6 8277 1 1 44 THR N N -8.411 7.624 -10.277 1.00 . A A . 23 THR N 1 1
6 8278 1 1 44 THR O O -6.265 8.792 -7.761 1.00 . A A . 23 THR O 1 1
6 8279 1 1 44 THR OG1 O -6.243 6.059 -11.350 1.00 . A A . 23 THR OG1 1 1
6 8280 1 1 45 LEU C C -7.917 11.315 -7.344 1.00 . A A . 24 LEU C 1 1
6 8281 1 1 45 LEU CA C -7.105 11.329 -8.655 1.00 . A A . 24 LEU CA 1 1
6 8282 1 1 45 LEU CB C -7.527 12.554 -9.532 1.00 . A A . 24 LEU CB 1 1
6 8283 1 1 45 LEU CD1 C -5.128 13.255 -10.151 1.00 . A A . 24 LEU CD1 1 1
6 8284 1 1 45 LEU CD2 C -6.536 11.958 -11.824 1.00 . A A . 24 LEU CD2 1 1
6 8285 1 1 45 LEU CG C -6.552 12.980 -10.678 1.00 . A A . 24 LEU CG 1 1
6 8286 1 1 45 LEU H H -7.694 10.016 -10.251 1.00 . A A . 24 LEU H 1 1
6 8287 1 1 45 LEU HA H -6.053 11.431 -8.399 1.00 . A A . 24 LEU HA 1 1
6 8288 1 1 45 LEU HB2 H -8.494 12.336 -9.975 1.00 . A A . 24 LEU HB2 1 1
6 8289 1 1 45 LEU HB3 H -7.657 13.413 -8.876 1.00 . A A . 24 LEU HB3 1 1
6 8290 1 1 45 LEU HD11 H -5.168 14.012 -9.378 1.00 . A A . 24 LEU HD11 1 1
6 8291 1 1 45 LEU HD12 H -4.503 13.614 -10.958 1.00 . A A . 24 LEU HD12 1 1
6 8292 1 1 45 LEU HD13 H -4.702 12.347 -9.744 1.00 . A A . 24 LEU HD13 1 1
6 8293 1 1 45 LEU HD21 H -7.534 11.843 -12.221 1.00 . A A . 24 LEU HD21 1 1
6 8294 1 1 45 LEU HD22 H -6.184 11.002 -11.459 1.00 . A A . 24 LEU HD22 1 1
6 8295 1 1 45 LEU HD23 H -5.879 12.302 -12.615 1.00 . A A . 24 LEU HD23 1 1
6 8296 1 1 45 LEU HG H -6.908 13.917 -11.099 1.00 . A A . 24 LEU HG 1 1
6 8297 1 1 45 LEU N N -7.256 10.029 -9.371 1.00 . A A . 24 LEU N 1 1
6 8298 1 1 45 LEU O O -7.424 11.751 -6.304 1.00 . A A . 24 LEU O 1 1
6 8299 1 1 46 SER C C -9.381 9.656 -5.205 1.00 . A A . 25 SER C 1 1
6 8300 1 1 46 SER CA C -10.032 10.598 -6.243 1.00 . A A . 25 SER CA 1 1
6 8301 1 1 46 SER CB C -11.389 10.028 -6.710 1.00 . A A . 25 SER CB 1 1
6 8302 1 1 46 SER H H -9.483 10.488 -8.295 1.00 . A A . 25 SER H 1 1
6 8303 1 1 46 SER HA H -10.188 11.571 -5.791 1.00 . A A . 25 SER HA 1 1
6 8304 1 1 46 SER HB2 H -11.833 10.704 -7.427 1.00 . A A . 25 SER HB2 1 1
6 8305 1 1 46 SER HB3 H -11.240 9.061 -7.180 1.00 . A A . 25 SER HB3 1 1
6 8306 1 1 46 SER HG H -12.493 8.935 -5.500 1.00 . A A . 25 SER HG 1 1
6 8307 1 1 46 SER N N -9.151 10.778 -7.415 1.00 . A A . 25 SER N 1 1
6 8308 1 1 46 SER O O -9.454 9.890 -3.990 1.00 . A A . 25 SER O 1 1
6 8309 1 1 46 SER OG O -12.299 9.872 -5.629 1.00 . A A . 25 SER OG 1 1
6 8310 1 1 47 GLU C C -6.808 8.225 -4.219 1.00 . A A . 26 GLU C 1 1
6 8311 1 1 47 GLU CA C -8.014 7.598 -4.943 1.00 . A A . 26 GLU CA 1 1
6 8312 1 1 47 GLU CB C -7.566 6.456 -5.886 1.00 . A A . 26 GLU CB 1 1
6 8313 1 1 47 GLU CD C -6.305 4.276 -6.266 1.00 . A A . 26 GLU CD 1 1
6 8314 1 1 47 GLU CG C -6.769 5.312 -5.233 1.00 . A A . 26 GLU CG 1 1
6 8315 1 1 47 GLU H H -8.723 8.514 -6.704 1.00 . A A . 26 GLU H 1 1
6 8316 1 1 47 GLU HA H -8.705 7.203 -4.204 1.00 . A A . 26 GLU HA 1 1
6 8317 1 1 47 GLU HB2 H -8.454 6.030 -6.344 1.00 . A A . 26 GLU HB2 1 1
6 8318 1 1 47 GLU HB3 H -6.955 6.888 -6.677 1.00 . A A . 26 GLU HB3 1 1
6 8319 1 1 47 GLU HG2 H -5.899 5.730 -4.739 1.00 . A A . 26 GLU HG2 1 1
6 8320 1 1 47 GLU HG3 H -7.391 4.819 -4.492 1.00 . A A . 26 GLU HG3 1 1
6 8321 1 1 47 GLU N N -8.727 8.610 -5.730 1.00 . A A . 26 GLU N 1 1
6 8322 1 1 47 GLU O O -6.628 8.000 -3.033 1.00 . A A . 26 GLU O 1 1
6 8323 1 1 47 GLU OE1 O -7.039 3.290 -6.515 1.00 . A A . 26 GLU OE1 1 1
6 8324 1 1 47 GLU OE2 O -5.226 4.462 -6.869 1.00 . A A . 26 GLU OE2 1 1
6 8325 1 1 48 ILE C C -5.209 10.667 -3.246 1.00 . A A . 27 ILE C 1 1
6 8326 1 1 48 ILE CA C -4.825 9.747 -4.427 1.00 . A A . 27 ILE CA 1 1
6 8327 1 1 48 ILE CB C -4.115 10.592 -5.566 1.00 . A A . 27 ILE CB 1 1
6 8328 1 1 48 ILE CD1 C -3.103 10.378 -7.959 1.00 . A A . 27 ILE CD1 1 1
6 8329 1 1 48 ILE CG1 C -3.546 9.658 -6.689 1.00 . A A . 27 ILE CG1 1 1
6 8330 1 1 48 ILE CG2 C -2.996 11.507 -5.003 1.00 . A A . 27 ILE CG2 1 1
6 8331 1 1 48 ILE H H -6.291 9.230 -5.872 1.00 . A A . 27 ILE H 1 1
6 8332 1 1 48 ILE HA H -4.135 8.985 -4.073 1.00 . A A . 27 ILE HA 1 1
6 8333 1 1 48 ILE HB H -4.873 11.242 -6.009 1.00 . A A . 27 ILE HB 1 1
6 8334 1 1 48 ILE HD11 H -2.328 11.095 -7.721 1.00 . A A . 27 ILE HD11 1 1
6 8335 1 1 48 ILE HD12 H -3.945 10.888 -8.403 1.00 . A A . 27 ILE HD12 1 1
6 8336 1 1 48 ILE HD13 H -2.713 9.652 -8.659 1.00 . A A . 27 ILE HD13 1 1
6 8337 1 1 48 ILE HG12 H -2.685 9.120 -6.311 1.00 . A A . 27 ILE HG12 1 1
6 8338 1 1 48 ILE HG13 H -4.303 8.939 -6.974 1.00 . A A . 27 ILE HG13 1 1
6 8339 1 1 48 ILE HG21 H -2.534 12.065 -5.810 1.00 . A A . 27 ILE HG21 1 1
6 8340 1 1 48 ILE HG22 H -2.242 10.909 -4.508 1.00 . A A . 27 ILE HG22 1 1
6 8341 1 1 48 ILE HG23 H -3.418 12.206 -4.290 1.00 . A A . 27 ILE HG23 1 1
6 8342 1 1 48 ILE N N -6.029 9.056 -4.950 1.00 . A A . 27 ILE N 1 1
6 8343 1 1 48 ILE O O -4.522 10.696 -2.220 1.00 . A A . 27 ILE O 1 1
6 8344 1 1 49 ARG C C -7.341 11.470 -1.123 1.00 . A A . 28 ARG C 1 1
6 8345 1 1 49 ARG CA C -6.926 12.260 -2.386 1.00 . A A . 28 ARG CA 1 1
6 8346 1 1 49 ARG CB C -8.141 13.036 -2.978 1.00 . A A . 28 ARG CB 1 1
6 8347 1 1 49 ARG CD C -8.967 14.728 -4.749 1.00 . A A . 28 ARG CD 1 1
6 8348 1 1 49 ARG CG C -7.764 14.013 -4.114 1.00 . A A . 28 ARG CG 1 1
6 8349 1 1 49 ARG CZ C -10.148 16.832 -4.046 1.00 . A A . 28 ARG CZ 1 1
6 8350 1 1 49 ARG H H -6.828 11.276 -4.266 1.00 . A A . 28 ARG H 1 1
6 8351 1 1 49 ARG HA H -6.158 12.975 -2.106 1.00 . A A . 28 ARG HA 1 1
6 8352 1 1 49 ARG HB2 H -8.859 12.319 -3.367 1.00 . A A . 28 ARG HB2 1 1
6 8353 1 1 49 ARG HB3 H -8.617 13.604 -2.187 1.00 . A A . 28 ARG HB3 1 1
6 8354 1 1 49 ARG HD2 H -8.610 15.336 -5.575 1.00 . A A . 28 ARG HD2 1 1
6 8355 1 1 49 ARG HD3 H -9.655 13.983 -5.137 1.00 . A A . 28 ARG HD3 1 1
6 8356 1 1 49 ARG HE H -9.886 15.201 -2.907 1.00 . A A . 28 ARG HE 1 1
6 8357 1 1 49 ARG HG2 H -7.093 14.764 -3.713 1.00 . A A . 28 ARG HG2 1 1
6 8358 1 1 49 ARG HG3 H -7.240 13.458 -4.885 1.00 . A A . 28 ARG HG3 1 1
6 8359 1 1 49 ARG HH11 H -9.301 16.990 -5.882 1.00 . A A . 28 ARG HH11 1 1
6 8360 1 1 49 ARG HH12 H -10.215 18.372 -5.368 1.00 . A A . 28 ARG HH12 1 1
6 8361 1 1 49 ARG HH21 H -11.085 17.022 -2.264 1.00 . A A . 28 ARG HH21 1 1
6 8362 1 1 49 ARG HH22 H -11.231 18.385 -3.329 1.00 . A A . 28 ARG HH22 1 1
6 8363 1 1 49 ARG N N -6.350 11.371 -3.414 1.00 . A A . 28 ARG N 1 1
6 8364 1 1 49 ARG NE N -9.692 15.591 -3.790 1.00 . A A . 28 ARG NE 1 1
6 8365 1 1 49 ARG NH1 N -9.864 17.446 -5.191 1.00 . A A . 28 ARG NH1 1 1
6 8366 1 1 49 ARG NH2 N -10.875 17.464 -3.140 1.00 . A A . 28 ARG NH2 1 1
6 8367 1 1 49 ARG O O -7.391 12.029 -0.023 1.00 . A A . 28 ARG O 1 1
6 8368 1 1 50 ASN C C -6.698 8.681 0.481 1.00 . A A . 29 ASN C 1 1
6 8369 1 1 50 ASN CA C -7.972 9.245 -0.206 1.00 . A A . 29 ASN CA 1 1
6 8370 1 1 50 ASN CB C -8.861 8.098 -0.740 1.00 . A A . 29 ASN CB 1 1
6 8371 1 1 50 ASN CG C -9.378 7.156 0.357 1.00 . A A . 29 ASN CG 1 1
6 8372 1 1 50 ASN H H -7.620 9.815 -2.219 1.00 . A A . 29 ASN H 1 1
6 8373 1 1 50 ASN HA H -8.541 9.812 0.532 1.00 . A A . 29 ASN HA 1 1
6 8374 1 1 50 ASN HB2 H -9.715 8.527 -1.251 1.00 . A A . 29 ASN HB2 1 1
6 8375 1 1 50 ASN HB3 H -8.297 7.509 -1.457 1.00 . A A . 29 ASN HB3 1 1
6 8376 1 1 50 ASN HD21 H -11.002 8.271 0.598 1.00 . A A . 29 ASN HD21 1 1
6 8377 1 1 50 ASN HD22 H -10.889 6.875 1.607 1.00 . A A . 29 ASN HD22 1 1
6 8378 1 1 50 ASN N N -7.631 10.169 -1.306 1.00 . A A . 29 ASN N 1 1
6 8379 1 1 50 ASN ND2 N -10.538 7.468 0.912 1.00 . A A . 29 ASN ND2 1 1
6 8380 1 1 50 ASN O O -6.694 8.470 1.694 1.00 . A A . 29 ASN O 1 1
6 8381 1 1 50 ASN OD1 O -8.736 6.162 0.701 1.00 . A A . 29 ASN OD1 1 1
6 8382 1 1 51 GLN C C -3.597 8.939 1.074 1.00 . A A . 30 GLN C 1 1
6 8383 1 1 51 GLN CA C -4.343 7.880 0.243 1.00 . A A . 30 GLN CA 1 1
6 8384 1 1 51 GLN CB C -3.407 7.371 -0.892 1.00 . A A . 30 GLN CB 1 1
6 8385 1 1 51 GLN CD C -4.897 5.381 -1.561 1.00 . A A . 30 GLN CD 1 1
6 8386 1 1 51 GLN CG C -4.087 6.599 -2.024 1.00 . A A . 30 GLN CG 1 1
6 8387 1 1 51 GLN H H -5.672 8.657 -1.248 1.00 . A A . 30 GLN H 1 1
6 8388 1 1 51 GLN HA H -4.603 7.043 0.888 1.00 . A A . 30 GLN HA 1 1
6 8389 1 1 51 GLN HB2 H -2.909 8.225 -1.337 1.00 . A A . 30 GLN HB2 1 1
6 8390 1 1 51 GLN HB3 H -2.647 6.729 -0.458 1.00 . A A . 30 GLN HB3 1 1
6 8391 1 1 51 GLN HE21 H -3.319 4.203 -1.774 1.00 . A A . 30 GLN HE21 1 1
6 8392 1 1 51 GLN HE22 H -4.763 3.428 -1.236 1.00 . A A . 30 GLN HE22 1 1
6 8393 1 1 51 GLN HG2 H -4.756 7.285 -2.532 1.00 . A A . 30 GLN HG2 1 1
6 8394 1 1 51 GLN HG3 H -3.328 6.273 -2.724 1.00 . A A . 30 GLN HG3 1 1
6 8395 1 1 51 GLN N N -5.617 8.448 -0.295 1.00 . A A . 30 GLN N 1 1
6 8396 1 1 51 GLN NE2 N -4.262 4.223 -1.514 1.00 . A A . 30 GLN NE2 1 1
6 8397 1 1 51 GLN O O -2.865 8.620 2.015 1.00 . A A . 30 GLN O 1 1
6 8398 1 1 51 GLN OE1 O -6.084 5.487 -1.259 1.00 . A A . 30 GLN OE1 1 1
6 8399 1 1 52 THR C C -3.933 11.581 2.758 1.00 . A A . 31 THR C 1 1
6 8400 1 1 52 THR CA C -3.238 11.371 1.396 1.00 . A A . 31 THR CA 1 1
6 8401 1 1 52 THR CB C -3.339 12.663 0.536 1.00 . A A . 31 THR CB 1 1
6 8402 1 1 52 THR CG2 C -2.347 12.636 -0.635 1.00 . A A . 31 THR CG2 1 1
6 8403 1 1 52 THR H H -4.277 10.357 -0.163 1.00 . A A . 31 THR H 1 1
6 8404 1 1 52 THR HA H -2.182 11.175 1.587 1.00 . A A . 31 THR HA 1 1
6 8405 1 1 52 THR HB H -3.109 13.524 1.160 1.00 . A A . 31 THR HB 1 1
6 8406 1 1 52 THR HG1 H -5.293 12.845 0.761 1.00 . A A . 31 THR HG1 1 1
6 8407 1 1 52 THR HG21 H -1.335 12.544 -0.258 1.00 . A A . 31 THR HG21 1 1
6 8408 1 1 52 THR HG22 H -2.430 13.553 -1.203 1.00 . A A . 31 THR HG22 1 1
6 8409 1 1 52 THR HG23 H -2.564 11.796 -1.281 1.00 . A A . 31 THR HG23 1 1
6 8410 1 1 52 THR N N -3.774 10.203 0.671 1.00 . A A . 31 THR N 1 1
6 8411 1 1 52 THR O O -3.392 12.275 3.622 1.00 . A A . 31 THR O 1 1
6 8412 1 1 52 THR OG1 O -4.668 12.817 0.031 1.00 . A A . 31 THR OG1 1 1
6 8413 1 1 53 ILE C C -5.013 10.076 5.247 1.00 . A A . 32 ILE C 1 1
6 8414 1 1 53 ILE CA C -5.815 10.958 4.253 1.00 . A A . 32 ILE CA 1 1
6 8415 1 1 53 ILE CB C -7.313 10.462 4.116 1.00 . A A . 32 ILE CB 1 1
6 8416 1 1 53 ILE CD1 C -8.070 12.861 3.408 1.00 . A A . 32 ILE CD1 1 1
6 8417 1 1 53 ILE CG1 C -8.095 11.366 3.101 1.00 . A A . 32 ILE CG1 1 1
6 8418 1 1 53 ILE CG2 C -8.040 10.395 5.485 1.00 . A A . 32 ILE CG2 1 1
6 8419 1 1 53 ILE H H -5.561 10.561 2.169 1.00 . A A . 32 ILE H 1 1
6 8420 1 1 53 ILE HA H -5.828 11.979 4.633 1.00 . A A . 32 ILE HA 1 1
6 8421 1 1 53 ILE HB H -7.284 9.448 3.717 1.00 . A A . 32 ILE HB 1 1
6 8422 1 1 53 ILE HD11 H -7.049 13.220 3.398 1.00 . A A . 32 ILE HD11 1 1
6 8423 1 1 53 ILE HD12 H -8.506 13.040 4.381 1.00 . A A . 32 ILE HD12 1 1
6 8424 1 1 53 ILE HD13 H -8.640 13.390 2.659 1.00 . A A . 32 ILE HD13 1 1
6 8425 1 1 53 ILE HG12 H -7.665 11.240 2.113 1.00 . A A . 32 ILE HG12 1 1
6 8426 1 1 53 ILE HG13 H -9.132 11.055 3.064 1.00 . A A . 32 ILE HG13 1 1
6 8427 1 1 53 ILE HG21 H -7.520 9.710 6.143 1.00 . A A . 32 ILE HG21 1 1
6 8428 1 1 53 ILE HG22 H -9.056 10.046 5.347 1.00 . A A . 32 ILE HG22 1 1
6 8429 1 1 53 ILE HG23 H -8.060 11.379 5.938 1.00 . A A . 32 ILE HG23 1 1
6 8430 1 1 53 ILE N N -5.128 10.989 2.938 1.00 . A A . 32 ILE N 1 1
6 8431 1 1 53 ILE O O -4.957 10.364 6.449 1.00 . A A . 32 ILE O 1 1
6 8432 1 1 54 ARG C C -2.077 9.043 5.667 1.00 . A A . 33 ARG C 1 1
6 8433 1 1 54 ARG CA C -3.369 8.217 5.456 1.00 . A A . 33 ARG CA 1 1
6 8434 1 1 54 ARG CB C -3.066 6.898 4.683 1.00 . A A . 33 ARG CB 1 1
6 8435 1 1 54 ARG CD C -1.840 4.623 4.617 1.00 . A A . 33 ARG CD 1 1
6 8436 1 1 54 ARG CG C -2.006 5.977 5.339 1.00 . A A . 33 ARG CG 1 1
6 8437 1 1 54 ARG CZ C -1.947 4.475 2.106 1.00 . A A . 33 ARG CZ 1 1
6 8438 1 1 54 ARG H H -4.574 8.766 3.789 1.00 . A A . 33 ARG H 1 1
6 8439 1 1 54 ARG HA H -3.791 7.970 6.425 1.00 . A A . 33 ARG HA 1 1
6 8440 1 1 54 ARG HB2 H -3.990 6.338 4.586 1.00 . A A . 33 ARG HB2 1 1
6 8441 1 1 54 ARG HB3 H -2.720 7.153 3.685 1.00 . A A . 33 ARG HB3 1 1
6 8442 1 1 54 ARG HD2 H -1.160 4.008 5.194 1.00 . A A . 33 ARG HD2 1 1
6 8443 1 1 54 ARG HD3 H -2.805 4.127 4.571 1.00 . A A . 33 ARG HD3 1 1
6 8444 1 1 54 ARG HE H -0.346 5.022 3.177 1.00 . A A . 33 ARG HE 1 1
6 8445 1 1 54 ARG HG2 H -1.051 6.491 5.332 1.00 . A A . 33 ARG HG2 1 1
6 8446 1 1 54 ARG HG3 H -2.299 5.793 6.367 1.00 . A A . 33 ARG HG3 1 1
6 8447 1 1 54 ARG HH11 H -3.754 4.168 2.973 1.00 . A A . 33 ARG HH11 1 1
6 8448 1 1 54 ARG HH12 H -3.716 3.959 1.253 1.00 . A A . 33 ARG HH12 1 1
6 8449 1 1 54 ARG HH21 H -0.320 4.762 0.939 1.00 . A A . 33 ARG HH21 1 1
6 8450 1 1 54 ARG HH22 H -1.766 4.308 0.095 1.00 . A A . 33 ARG HH22 1 1
6 8451 1 1 54 ARG N N -4.369 9.017 4.713 1.00 . A A . 33 ARG N 1 1
6 8452 1 1 54 ARG NE N -1.290 4.759 3.245 1.00 . A A . 33 ARG NE 1 1
6 8453 1 1 54 ARG NH1 N -3.243 4.185 2.111 1.00 . A A . 33 ARG NH1 1 1
6 8454 1 1 54 ARG NH2 N -1.294 4.524 0.953 1.00 . A A . 33 ARG NH2 1 1
6 8455 1 1 54 ARG O O -1.384 8.901 6.681 1.00 . A A . 33 ARG O 1 1
6 8456 1 1 55 GLY C C 0.478 10.273 3.771 1.00 . A A . 34 GLY C 1 1
6 8457 1 1 55 GLY CA C -0.599 10.780 4.718 1.00 . A A . 34 GLY CA 1 1
6 8458 1 1 55 GLY H H -2.420 10.011 3.959 1.00 . A A . 34 GLY H 1 1
6 8459 1 1 55 GLY HA2 H -0.885 11.779 4.414 1.00 . A A . 34 GLY HA2 1 1
6 8460 1 1 55 GLY HA3 H -0.189 10.830 5.721 1.00 . A A . 34 GLY HA3 1 1
6 8461 1 1 55 GLY N N -1.796 9.930 4.705 1.00 . A A . 34 GLY N 1 1
6 8462 1 1 55 GLY O O 1.563 10.853 3.689 1.00 . A A . 34 GLY O 1 1
6 8463 1 1 56 GLU C C 0.391 8.211 0.807 1.00 . A A . 35 GLU C 1 1
6 8464 1 1 56 GLU CA C 1.091 8.507 2.139 1.00 . A A . 35 GLU CA 1 1
6 8465 1 1 56 GLU CB C 1.570 7.175 2.775 1.00 . A A . 35 GLU CB 1 1
6 8466 1 1 56 GLU CD C 2.626 4.880 2.300 1.00 . A A . 35 GLU CD 1 1
6 8467 1 1 56 GLU CG C 2.559 6.358 1.899 1.00 . A A . 35 GLU CG 1 1
6 8468 1 1 56 GLU H H -0.762 8.845 3.092 1.00 . A A . 35 GLU H 1 1
6 8469 1 1 56 GLU HA H 1.957 9.150 1.960 1.00 . A A . 35 GLU HA 1 1
6 8470 1 1 56 GLU HB2 H 2.053 7.399 3.720 1.00 . A A . 35 GLU HB2 1 1
6 8471 1 1 56 GLU HB3 H 0.699 6.556 2.976 1.00 . A A . 35 GLU HB3 1 1
6 8472 1 1 56 GLU HG2 H 2.246 6.415 0.862 1.00 . A A . 35 GLU HG2 1 1
6 8473 1 1 56 GLU HG3 H 3.548 6.799 1.985 1.00 . A A . 35 GLU HG3 1 1
6 8474 1 1 56 GLU N N 0.157 9.192 3.036 1.00 . A A . 35 GLU N 1 1
6 8475 1 1 56 GLU O O -0.495 7.348 0.739 1.00 . A A . 35 GLU O 1 1
6 8476 1 1 56 GLU OE1 O 3.688 4.405 2.756 1.00 . A A . 35 GLU OE1 1 1
6 8477 1 1 56 GLU OE2 O 1.593 4.184 2.174 1.00 . A A . 35 GLU OE2 1 1
6 8478 1 1 57 ALA C C 1.652 8.836 -2.474 1.00 . A A . 36 ALA C 1 1
6 8479 1 1 57 ALA CA C 0.407 8.644 -1.611 1.00 . A A . 36 ALA CA 1 1
6 8480 1 1 57 ALA CB C -0.758 9.536 -2.083 1.00 . A A . 36 ALA CB 1 1
6 8481 1 1 57 ALA H H 1.322 9.747 -0.064 1.00 . A A . 36 ALA H 1 1
6 8482 1 1 57 ALA HA H 0.090 7.600 -1.674 1.00 . A A . 36 ALA HA 1 1
6 8483 1 1 57 ALA HB1 H -1.585 9.445 -1.395 1.00 . A A . 36 ALA HB1 1 1
6 8484 1 1 57 ALA HB2 H -1.080 9.228 -3.070 1.00 . A A . 36 ALA HB2 1 1
6 8485 1 1 57 ALA HB3 H -0.437 10.570 -2.121 1.00 . A A . 36 ALA HB3 1 1
6 8486 1 1 57 ALA N N 0.774 8.950 -0.231 1.00 . A A . 36 ALA N 1 1
6 8487 1 1 57 ALA O O 1.988 9.952 -2.851 1.00 . A A . 36 ALA O 1 1
6 8488 1 1 58 GLN C C 3.266 7.292 -4.965 1.00 . A A . 37 GLN C 1 1
6 8489 1 1 58 GLN CA C 3.595 7.791 -3.556 1.00 . A A . 37 GLN CA 1 1
6 8490 1 1 58 GLN CB C 4.719 6.963 -2.882 1.00 . A A . 37 GLN CB 1 1
6 8491 1 1 58 GLN CD C 6.283 6.725 -0.838 1.00 . A A . 37 GLN CD 1 1
6 8492 1 1 58 GLN CG C 5.072 7.435 -1.450 1.00 . A A . 37 GLN CG 1 1
6 8493 1 1 58 GLN H H 2.073 6.889 -2.384 1.00 . A A . 37 GLN H 1 1
6 8494 1 1 58 GLN HA H 3.929 8.828 -3.625 1.00 . A A . 37 GLN HA 1 1
6 8495 1 1 58 GLN HB2 H 4.407 5.923 -2.832 1.00 . A A . 37 GLN HB2 1 1
6 8496 1 1 58 GLN HB3 H 5.615 7.024 -3.490 1.00 . A A . 37 GLN HB3 1 1
6 8497 1 1 58 GLN HE21 H 5.490 6.837 0.973 1.00 . A A . 37 GLN HE21 1 1
6 8498 1 1 58 GLN HE22 H 7.040 6.078 0.877 1.00 . A A . 37 GLN HE22 1 1
6 8499 1 1 58 GLN HG2 H 5.287 8.497 -1.475 1.00 . A A . 37 GLN HG2 1 1
6 8500 1 1 58 GLN HG3 H 4.209 7.268 -0.812 1.00 . A A . 37 GLN HG3 1 1
6 8501 1 1 58 GLN N N 2.374 7.748 -2.740 1.00 . A A . 37 GLN N 1 1
6 8502 1 1 58 GLN NE2 N 6.268 6.528 0.467 1.00 . A A . 37 GLN NE2 1 1
6 8503 1 1 58 GLN O O 3.219 6.085 -5.211 1.00 . A A . 37 GLN O 1 1
6 8504 1 1 58 GLN OE1 O 7.220 6.344 -1.537 1.00 . A A . 37 GLN OE1 1 1
6 8505 1 1 59 ILE C C 3.767 7.838 -8.164 1.00 . A A . 38 ILE C 1 1
6 8506 1 1 59 ILE CA C 2.554 7.950 -7.242 1.00 . A A . 38 ILE CA 1 1
6 8507 1 1 59 ILE CB C 1.551 9.055 -7.792 1.00 . A A . 38 ILE CB 1 1
6 8508 1 1 59 ILE CD1 C 0.167 9.351 -5.600 1.00 . A A . 38 ILE CD1 1 1
6 8509 1 1 59 ILE CG1 C 0.166 9.014 -7.071 1.00 . A A . 38 ILE CG1 1 1
6 8510 1 1 59 ILE CG2 C 1.324 8.926 -9.318 1.00 . A A . 38 ILE CG2 1 1
6 8511 1 1 59 ILE H H 3.203 9.173 -5.645 1.00 . A A . 38 ILE H 1 1
6 8512 1 1 59 ILE HA H 2.024 6.998 -7.226 1.00 . A A . 38 ILE HA 1 1
6 8513 1 1 59 ILE HB H 2.006 10.027 -7.611 1.00 . A A . 38 ILE HB 1 1
6 8514 1 1 59 ILE HD11 H 0.747 8.618 -5.057 1.00 . A A . 38 ILE HD11 1 1
6 8515 1 1 59 ILE HD12 H -0.849 9.350 -5.229 1.00 . A A . 38 ILE HD12 1 1
6 8516 1 1 59 ILE HD13 H 0.598 10.329 -5.452 1.00 . A A . 38 ILE HD13 1 1
6 8517 1 1 59 ILE HG12 H -0.501 9.719 -7.547 1.00 . A A . 38 ILE HG12 1 1
6 8518 1 1 59 ILE HG13 H -0.259 8.020 -7.176 1.00 . A A . 38 ILE HG13 1 1
6 8519 1 1 59 ILE HG21 H 0.668 9.718 -9.667 1.00 . A A . 38 ILE HG21 1 1
6 8520 1 1 59 ILE HG22 H 0.874 7.969 -9.545 1.00 . A A . 38 ILE HG22 1 1
6 8521 1 1 59 ILE HG23 H 2.268 9.000 -9.836 1.00 . A A . 38 ILE HG23 1 1
6 8522 1 1 59 ILE N N 3.039 8.240 -5.887 1.00 . A A . 38 ILE N 1 1
6 8523 1 1 59 ILE O O 4.549 8.791 -8.317 1.00 . A A . 38 ILE O 1 1
6 8524 1 1 60 ARG C C 4.566 6.691 -11.086 1.00 . A A . 39 ARG C 1 1
6 8525 1 1 60 ARG CA C 5.028 6.354 -9.659 1.00 . A A . 39 ARG CA 1 1
6 8526 1 1 60 ARG CB C 5.469 4.860 -9.558 1.00 . A A . 39 ARG CB 1 1
6 8527 1 1 60 ARG CD C 6.290 2.941 -8.055 1.00 . A A . 39 ARG CD 1 1
6 8528 1 1 60 ARG CG C 5.532 4.283 -8.122 1.00 . A A . 39 ARG CG 1 1
6 8529 1 1 60 ARG CZ C 6.344 1.370 -10.020 1.00 . A A . 39 ARG CZ 1 1
6 8530 1 1 60 ARG H H 3.284 5.936 -8.541 1.00 . A A . 39 ARG H 1 1
6 8531 1 1 60 ARG HA H 5.875 6.989 -9.401 1.00 . A A . 39 ARG HA 1 1
6 8532 1 1 60 ARG HB2 H 4.780 4.247 -10.131 1.00 . A A . 39 ARG HB2 1 1
6 8533 1 1 60 ARG HB3 H 6.454 4.764 -10.002 1.00 . A A . 39 ARG HB3 1 1
6 8534 1 1 60 ARG HD2 H 7.333 3.107 -8.309 1.00 . A A . 39 ARG HD2 1 1
6 8535 1 1 60 ARG HD3 H 6.234 2.560 -7.042 1.00 . A A . 39 ARG HD3 1 1
6 8536 1 1 60 ARG HE H 4.795 1.646 -8.776 1.00 . A A . 39 ARG HE 1 1
6 8537 1 1 60 ARG HG2 H 6.020 4.996 -7.474 1.00 . A A . 39 ARG HG2 1 1
6 8538 1 1 60 ARG HG3 H 4.521 4.129 -7.766 1.00 . A A . 39 ARG HG3 1 1
6 8539 1 1 60 ARG HH11 H 8.098 2.359 -9.781 1.00 . A A . 39 ARG HH11 1 1
6 8540 1 1 60 ARG HH12 H 8.034 1.266 -11.124 1.00 . A A . 39 ARG HH12 1 1
6 8541 1 1 60 ARG HH21 H 4.753 0.234 -10.543 1.00 . A A . 39 ARG HH21 1 1
6 8542 1 1 60 ARG HH22 H 6.152 0.065 -11.556 1.00 . A A . 39 ARG HH22 1 1
6 8543 1 1 60 ARG N N 3.934 6.645 -8.739 1.00 . A A . 39 ARG N 1 1
6 8544 1 1 60 ARG NE N 5.716 1.927 -8.966 1.00 . A A . 39 ARG NE 1 1
6 8545 1 1 60 ARG NH1 N 7.591 1.688 -10.330 1.00 . A A . 39 ARG NH1 1 1
6 8546 1 1 60 ARG NH2 N 5.698 0.487 -10.763 1.00 . A A . 39 ARG NH2 1 1
6 8547 1 1 60 ARG O O 3.749 5.954 -11.652 1.00 . A A . 39 ARG O 1 1
6 8548 1 1 61 LEU C C 5.679 7.363 -13.963 1.00 . A A . 40 LEU C 1 1
6 8549 1 1 61 LEU CA C 4.781 8.217 -13.036 1.00 . A A . 40 LEU CA 1 1
6 8550 1 1 61 LEU CB C 4.994 9.756 -13.296 1.00 . A A . 40 LEU CB 1 1
6 8551 1 1 61 LEU CD1 C 2.513 10.501 -13.437 1.00 . A A . 40 LEU CD1 1 1
6 8552 1 1 61 LEU CD2 C 3.769 10.720 -11.246 1.00 . A A . 40 LEU CD2 1 1
6 8553 1 1 61 LEU CG C 3.888 10.749 -12.775 1.00 . A A . 40 LEU CG 1 1
6 8554 1 1 61 LEU H H 5.628 8.403 -11.086 1.00 . A A . 40 LEU H 1 1
6 8555 1 1 61 LEU HA H 3.741 7.972 -13.250 1.00 . A A . 40 LEU HA 1 1
6 8556 1 1 61 LEU HB2 H 5.941 10.041 -12.848 1.00 . A A . 40 LEU HB2 1 1
6 8557 1 1 61 LEU HB3 H 5.085 9.903 -14.369 1.00 . A A . 40 LEU HB3 1 1
6 8558 1 1 61 LEU HD11 H 1.796 11.227 -13.075 1.00 . A A . 40 LEU HD11 1 1
6 8559 1 1 61 LEU HD12 H 2.161 9.505 -13.200 1.00 . A A . 40 LEU HD12 1 1
6 8560 1 1 61 LEU HD13 H 2.604 10.599 -14.512 1.00 . A A . 40 LEU HD13 1 1
6 8561 1 1 61 LEU HD21 H 3.476 9.731 -10.919 1.00 . A A . 40 LEU HD21 1 1
6 8562 1 1 61 LEU HD22 H 3.031 11.441 -10.918 1.00 . A A . 40 LEU HD22 1 1
6 8563 1 1 61 LEU HD23 H 4.722 10.970 -10.807 1.00 . A A . 40 LEU HD23 1 1
6 8564 1 1 61 LEU HG H 4.182 11.757 -13.050 1.00 . A A . 40 LEU HG 1 1
6 8565 1 1 61 LEU N N 5.050 7.827 -11.636 1.00 . A A . 40 LEU N 1 1
6 8566 1 1 61 LEU O O 6.693 7.841 -14.491 1.00 . A A . 40 LEU O 1 1
6 8567 1 1 62 GLY C C 7.356 4.736 -14.060 1.00 . A A . 41 GLY C 1 1
6 8568 1 1 62 GLY CA C 6.093 5.093 -14.830 1.00 . A A . 41 GLY CA 1 1
6 8569 1 1 62 GLY H H 4.437 5.806 -13.730 1.00 . A A . 41 GLY H 1 1
6 8570 1 1 62 GLY HA2 H 5.496 4.200 -14.955 1.00 . A A . 41 GLY HA2 1 1
6 8571 1 1 62 GLY HA3 H 6.353 5.475 -15.811 1.00 . A A . 41 GLY HA3 1 1
6 8572 1 1 62 GLY N N 5.293 6.083 -14.120 1.00 . A A . 41 GLY N 1 1
6 8573 1 1 62 GLY O O 7.295 4.022 -13.051 1.00 . A A . 41 GLY O 1 1
6 8574 1 1 63 GLU C C 10.067 6.205 -12.859 1.00 . A A . 42 GLU C 1 1
6 8575 1 1 63 GLU CA C 9.808 5.088 -13.892 1.00 . A A . 42 GLU CA 1 1
6 8576 1 1 63 GLU CB C 10.958 5.041 -14.952 1.00 . A A . 42 GLU CB 1 1
6 8577 1 1 63 GLU CD C 10.057 6.450 -16.956 1.00 . A A . 42 GLU CD 1 1
6 8578 1 1 63 GLU CG C 11.130 6.302 -15.849 1.00 . A A . 42 GLU CG 1 1
6 8579 1 1 63 GLU H H 8.430 5.809 -15.330 1.00 . A A . 42 GLU H 1 1
6 8580 1 1 63 GLU HA H 9.797 4.136 -13.363 1.00 . A A . 42 GLU HA 1 1
6 8581 1 1 63 GLU HB2 H 11.891 4.876 -14.425 1.00 . A A . 42 GLU HB2 1 1
6 8582 1 1 63 GLU HB3 H 10.791 4.188 -15.603 1.00 . A A . 42 GLU HB3 1 1
6 8583 1 1 63 GLU HG2 H 11.102 7.185 -15.217 1.00 . A A . 42 GLU HG2 1 1
6 8584 1 1 63 GLU HG3 H 12.106 6.256 -16.320 1.00 . A A . 42 GLU HG3 1 1
6 8585 1 1 63 GLU N N 8.488 5.265 -14.527 1.00 . A A . 42 GLU N 1 1
6 8586 1 1 63 GLU O O 10.887 6.039 -11.958 1.00 . A A . 42 GLU O 1 1
6 8587 1 1 63 GLU OE1 O 10.195 5.825 -18.033 1.00 . A A . 42 GLU OE1 1 1
6 8588 1 1 63 GLU OE2 O 9.068 7.194 -16.756 1.00 . A A . 42 GLU OE2 1 1
6 8589 1 1 64 LEU C C 8.812 8.280 -10.764 1.00 . A A . 43 LEU C 1 1
6 8590 1 1 64 LEU CA C 9.504 8.510 -12.116 1.00 . A A . 43 LEU CA 1 1
6 8591 1 1 64 LEU CB C 8.909 9.760 -12.812 1.00 . A A . 43 LEU CB 1 1
6 8592 1 1 64 LEU CD1 C 8.665 11.223 -14.882 1.00 . A A . 43 LEU CD1 1 1
6 8593 1 1 64 LEU CD2 C 10.913 10.142 -14.359 1.00 . A A . 43 LEU CD2 1 1
6 8594 1 1 64 LEU CG C 9.379 10.005 -14.274 1.00 . A A . 43 LEU CG 1 1
6 8595 1 1 64 LEU H H 8.659 7.362 -13.696 1.00 . A A . 43 LEU H 1 1
6 8596 1 1 64 LEU HA H 10.565 8.666 -11.952 1.00 . A A . 43 LEU HA 1 1
6 8597 1 1 64 LEU HB2 H 7.830 9.662 -12.824 1.00 . A A . 43 LEU HB2 1 1
6 8598 1 1 64 LEU HB3 H 9.161 10.637 -12.223 1.00 . A A . 43 LEU HB3 1 1
6 8599 1 1 64 LEU HD11 H 8.984 11.357 -15.908 1.00 . A A . 43 LEU HD11 1 1
6 8600 1 1 64 LEU HD12 H 8.907 12.112 -14.317 1.00 . A A . 43 LEU HD12 1 1
6 8601 1 1 64 LEU HD13 H 7.592 11.070 -14.863 1.00 . A A . 43 LEU HD13 1 1
6 8602 1 1 64 LEU HD21 H 11.206 10.318 -15.386 1.00 . A A . 43 LEU HD21 1 1
6 8603 1 1 64 LEU HD22 H 11.381 9.229 -14.012 1.00 . A A . 43 LEU HD22 1 1
6 8604 1 1 64 LEU HD23 H 11.245 10.970 -13.745 1.00 . A A . 43 LEU HD23 1 1
6 8605 1 1 64 LEU HG H 9.099 9.144 -14.873 1.00 . A A . 43 LEU HG 1 1
6 8606 1 1 64 LEU N N 9.341 7.330 -12.989 1.00 . A A . 43 LEU N 1 1
6 8607 1 1 64 LEU O O 7.773 7.620 -10.709 1.00 . A A . 43 LEU O 1 1
6 8608 1 1 65 MET C C 8.415 10.070 -7.787 1.00 . A A . 44 MET C 1 1
6 8609 1 1 65 MET CA C 8.835 8.694 -8.318 1.00 . A A . 44 MET CA 1 1
6 8610 1 1 65 MET CB C 9.881 8.039 -7.377 1.00 . A A . 44 MET CB 1 1
6 8611 1 1 65 MET CE C 7.702 5.683 -4.689 1.00 . A A . 44 MET CE 1 1
6 8612 1 1 65 MET CG C 9.295 7.544 -6.049 1.00 . A A . 44 MET CG 1 1
6 8613 1 1 65 MET H H 10.193 9.379 -9.802 1.00 . A A . 44 MET H 1 1
6 8614 1 1 65 MET HA H 7.953 8.051 -8.367 1.00 . A A . 44 MET HA 1 1
6 8615 1 1 65 MET HB2 H 10.317 7.186 -7.885 1.00 . A A . 44 MET HB2 1 1
6 8616 1 1 65 MET HB3 H 10.669 8.752 -7.161 1.00 . A A . 44 MET HB3 1 1
6 8617 1 1 65 MET HE1 H 8.606 5.195 -4.351 1.00 . A A . 44 MET HE1 1 1
6 8618 1 1 65 MET HE2 H 6.899 4.961 -4.723 1.00 . A A . 44 MET HE2 1 1
6 8619 1 1 65 MET HE3 H 7.441 6.477 -4.006 1.00 . A A . 44 MET HE3 1 1
6 8620 1 1 65 MET HG2 H 10.079 7.067 -5.469 1.00 . A A . 44 MET HG2 1 1
6 8621 1 1 65 MET HG3 H 8.901 8.390 -5.497 1.00 . A A . 44 MET HG3 1 1
6 8622 1 1 65 MET N N 9.382 8.841 -9.681 1.00 . A A . 44 MET N 1 1
6 8623 1 1 65 MET O O 9.238 10.989 -7.719 1.00 . A A . 44 MET O 1 1
6 8624 1 1 65 MET SD S 7.957 6.356 -6.324 1.00 . A A . 44 MET SD 1 1
6 8625 1 1 66 VAL C C 5.734 11.221 -5.672 1.00 . A A . 45 VAL C 1 1
6 8626 1 1 66 VAL CA C 6.508 11.471 -6.979 1.00 . A A . 45 VAL CA 1 1
6 8627 1 1 66 VAL CB C 5.546 12.050 -8.092 1.00 . A A . 45 VAL CB 1 1
6 8628 1 1 66 VAL CG1 C 4.790 13.318 -7.631 1.00 . A A . 45 VAL CG1 1 1
6 8629 1 1 66 VAL CG2 C 6.332 12.321 -9.397 1.00 . A A . 45 VAL CG2 1 1
6 8630 1 1 66 VAL H H 6.540 9.413 -7.504 1.00 . A A . 45 VAL H 1 1
6 8631 1 1 66 VAL HA H 7.299 12.197 -6.791 1.00 . A A . 45 VAL HA 1 1
6 8632 1 1 66 VAL HB H 4.800 11.287 -8.314 1.00 . A A . 45 VAL HB 1 1
6 8633 1 1 66 VAL HG11 H 4.134 13.661 -8.425 1.00 . A A . 45 VAL HG11 1 1
6 8634 1 1 66 VAL HG12 H 5.495 14.103 -7.391 1.00 . A A . 45 VAL HG12 1 1
6 8635 1 1 66 VAL HG13 H 4.198 13.090 -6.755 1.00 . A A . 45 VAL HG13 1 1
6 8636 1 1 66 VAL HG21 H 7.116 13.048 -9.212 1.00 . A A . 45 VAL HG21 1 1
6 8637 1 1 66 VAL HG22 H 5.663 12.707 -10.156 1.00 . A A . 45 VAL HG22 1 1
6 8638 1 1 66 VAL HG23 H 6.778 11.401 -9.753 1.00 . A A . 45 VAL HG23 1 1
6 8639 1 1 66 VAL N N 7.121 10.205 -7.438 1.00 . A A . 45 VAL N 1 1
6 8640 1 1 66 VAL O O 4.849 10.366 -5.629 1.00 . A A . 45 VAL O 1 1
6 8641 1 1 67 SER C C 4.356 12.855 -3.071 1.00 . A A . 46 SER C 1 1
6 8642 1 1 67 SER CA C 5.467 11.813 -3.285 1.00 . A A . 46 SER CA 1 1
6 8643 1 1 67 SER CB C 6.560 11.946 -2.206 1.00 . A A . 46 SER CB 1 1
6 8644 1 1 67 SER H H 6.733 12.689 -4.744 1.00 . A A . 46 SER H 1 1
6 8645 1 1 67 SER HA H 5.035 10.815 -3.216 1.00 . A A . 46 SER HA 1 1
6 8646 1 1 67 SER HB2 H 7.045 12.912 -2.302 1.00 . A A . 46 SER HB2 1 1
6 8647 1 1 67 SER HB3 H 6.118 11.862 -1.222 1.00 . A A . 46 SER HB3 1 1
6 8648 1 1 67 SER HG H 7.752 10.818 -3.282 1.00 . A A . 46 SER HG 1 1
6 8649 1 1 67 SER N N 6.072 11.974 -4.616 1.00 . A A . 46 SER N 1 1
6 8650 1 1 67 SER O O 4.628 14.010 -2.727 1.00 . A A . 46 SER O 1 1
6 8651 1 1 67 SER OG O 7.543 10.932 -2.351 1.00 . A A . 46 SER OG 1 1
6 8652 1 1 68 ILE C C 1.539 13.073 -1.529 1.00 . A A . 47 ILE C 1 1
6 8653 1 1 68 ILE CA C 1.923 13.259 -3.011 1.00 . A A . 47 ILE CA 1 1
6 8654 1 1 68 ILE CB C 0.711 12.872 -3.937 1.00 . A A . 47 ILE CB 1 1
6 8655 1 1 68 ILE CD1 C 1.553 14.254 -5.967 1.00 . A A . 47 ILE CD1 1 1
6 8656 1 1 68 ILE CG1 C 1.117 12.900 -5.446 1.00 . A A . 47 ILE CG1 1 1
6 8657 1 1 68 ILE CG2 C -0.502 13.787 -3.670 1.00 . A A . 47 ILE CG2 1 1
6 8658 1 1 68 ILE H H 2.973 11.545 -3.672 1.00 . A A . 47 ILE H 1 1
6 8659 1 1 68 ILE HA H 2.175 14.307 -3.189 1.00 . A A . 47 ILE HA 1 1
6 8660 1 1 68 ILE HB H 0.414 11.855 -3.680 1.00 . A A . 47 ILE HB 1 1
6 8661 1 1 68 ILE HD11 H 0.746 14.967 -5.862 1.00 . A A . 47 ILE HD11 1 1
6 8662 1 1 68 ILE HD12 H 1.817 14.167 -7.011 1.00 . A A . 47 ILE HD12 1 1
6 8663 1 1 68 ILE HD13 H 2.414 14.602 -5.412 1.00 . A A . 47 ILE HD13 1 1
6 8664 1 1 68 ILE HG12 H 1.942 12.216 -5.606 1.00 . A A . 47 ILE HG12 1 1
6 8665 1 1 68 ILE HG13 H 0.277 12.572 -6.048 1.00 . A A . 47 ILE HG13 1 1
6 8666 1 1 68 ILE HG21 H -0.238 14.820 -3.866 1.00 . A A . 47 ILE HG21 1 1
6 8667 1 1 68 ILE HG22 H -0.813 13.692 -2.639 1.00 . A A . 47 ILE HG22 1 1
6 8668 1 1 68 ILE HG23 H -1.324 13.501 -4.313 1.00 . A A . 47 ILE HG23 1 1
6 8669 1 1 68 ILE N N 3.105 12.440 -3.296 1.00 . A A . 47 ILE N 1 1
6 8670 1 1 68 ILE O O 0.964 12.052 -1.143 1.00 . A A . 47 ILE O 1 1
6 8671 1 1 69 ARG C C 0.931 15.374 1.120 1.00 . A A . 48 ARG C 1 1
6 8672 1 1 69 ARG CA C 1.589 14.029 0.749 1.00 . A A . 48 ARG CA 1 1
6 8673 1 1 69 ARG CB C 2.873 13.773 1.590 1.00 . A A . 48 ARG CB 1 1
6 8674 1 1 69 ARG CD C 4.764 12.149 2.237 1.00 . A A . 48 ARG CD 1 1
6 8675 1 1 69 ARG CG C 3.538 12.394 1.338 1.00 . A A . 48 ARG CG 1 1
6 8676 1 1 69 ARG CZ C 5.151 9.710 2.693 1.00 . A A . 48 ARG CZ 1 1
6 8677 1 1 69 ARG H H 2.423 14.797 -1.045 1.00 . A A . 48 ARG H 1 1
6 8678 1 1 69 ARG HA H 0.876 13.226 0.940 1.00 . A A . 48 ARG HA 1 1
6 8679 1 1 69 ARG HB2 H 3.600 14.545 1.363 1.00 . A A . 48 ARG HB2 1 1
6 8680 1 1 69 ARG HB3 H 2.620 13.835 2.642 1.00 . A A . 48 ARG HB3 1 1
6 8681 1 1 69 ARG HD2 H 5.501 12.917 2.038 1.00 . A A . 48 ARG HD2 1 1
6 8682 1 1 69 ARG HD3 H 4.461 12.210 3.278 1.00 . A A . 48 ARG HD3 1 1
6 8683 1 1 69 ARG HE H 6.055 10.793 1.267 1.00 . A A . 48 ARG HE 1 1
6 8684 1 1 69 ARG HG2 H 2.807 11.615 1.529 1.00 . A A . 48 ARG HG2 1 1
6 8685 1 1 69 ARG HG3 H 3.848 12.338 0.300 1.00 . A A . 48 ARG HG3 1 1
6 8686 1 1 69 ARG HH11 H 3.674 10.494 3.846 1.00 . A A . 48 ARG HH11 1 1
6 8687 1 1 69 ARG HH12 H 4.066 8.836 4.162 1.00 . A A . 48 ARG HH12 1 1
6 8688 1 1 69 ARG HH21 H 6.542 8.619 1.704 1.00 . A A . 48 ARG HH21 1 1
6 8689 1 1 69 ARG HH22 H 5.691 7.774 2.961 1.00 . A A . 48 ARG HH22 1 1
6 8690 1 1 69 ARG N N 1.913 14.038 -0.689 1.00 . A A . 48 ARG N 1 1
6 8691 1 1 69 ARG NE N 5.389 10.833 1.988 1.00 . A A . 48 ARG NE 1 1
6 8692 1 1 69 ARG NH1 N 4.222 9.677 3.642 1.00 . A A . 48 ARG NH1 1 1
6 8693 1 1 69 ARG NH2 N 5.846 8.614 2.430 1.00 . A A . 48 ARG NH2 1 1
6 8694 1 1 69 ARG O O 1.343 16.408 0.578 1.00 . A A . 48 ARG O 1 1
6 8695 1 1 70 PRO C C 0.044 17.654 3.119 1.00 . A A . 49 PRO C 1 1
6 8696 1 1 70 PRO CA C -0.854 16.634 2.403 1.00 . A A . 49 PRO CA 1 1
6 8697 1 1 70 PRO CB C -1.984 16.113 3.341 1.00 . A A . 49 PRO CB 1 1
6 8698 1 1 70 PRO CD C -0.659 14.212 2.760 1.00 . A A . 49 PRO CD 1 1
6 8699 1 1 70 PRO CG C -1.429 14.839 3.902 1.00 . A A . 49 PRO CG 1 1
6 8700 1 1 70 PRO HA H -1.291 17.109 1.529 1.00 . A A . 49 PRO HA 1 1
6 8701 1 1 70 PRO HB2 H -2.207 16.836 4.123 1.00 . A A . 49 PRO HB2 1 1
6 8702 1 1 70 PRO HB3 H -2.884 15.928 2.763 1.00 . A A . 49 PRO HB3 1 1
6 8703 1 1 70 PRO HD2 H 0.139 13.582 3.136 1.00 . A A . 49 PRO HD2 1 1
6 8704 1 1 70 PRO HD3 H -1.323 13.638 2.122 1.00 . A A . 49 PRO HD3 1 1
6 8705 1 1 70 PRO HG2 H -0.767 15.054 4.740 1.00 . A A . 49 PRO HG2 1 1
6 8706 1 1 70 PRO HG3 H -2.233 14.187 4.224 1.00 . A A . 49 PRO HG3 1 1
6 8707 1 1 70 PRO N N -0.116 15.389 2.026 1.00 . A A . 49 PRO N 1 1
6 8708 1 1 70 PRO O O -0.263 18.852 3.117 1.00 . A A . 49 PRO O 1 1
6 8709 1 1 71 MET C C 1.691 18.453 5.846 1.00 . A A . 50 MET C 1 1
6 8710 1 1 71 MET CA C 2.163 17.900 4.476 1.00 . A A . 50 MET CA 1 1
6 8711 1 1 71 MET CB C 2.779 19.015 3.561 1.00 . A A . 50 MET CB 1 1
6 8712 1 1 71 MET CE C 4.664 18.738 -0.204 1.00 . A A . 50 MET CE 1 1
6 8713 1 1 71 MET CG C 3.448 18.460 2.289 1.00 . A A . 50 MET CG 1 1
6 8714 1 1 71 MET H H 1.190 16.158 3.794 1.00 . A A . 50 MET H 1 1
6 8715 1 1 71 MET HA H 2.953 17.178 4.681 1.00 . A A . 50 MET HA 1 1
6 8716 1 1 71 MET HB2 H 1.994 19.698 3.261 1.00 . A A . 50 MET HB2 1 1
6 8717 1 1 71 MET HB3 H 3.525 19.572 4.123 1.00 . A A . 50 MET HB3 1 1
6 8718 1 1 71 MET HE1 H 5.531 18.219 0.174 1.00 . A A . 50 MET HE1 1 1
6 8719 1 1 71 MET HE2 H 4.959 19.379 -1.023 1.00 . A A . 50 MET HE2 1 1
6 8720 1 1 71 MET HE3 H 3.937 18.019 -0.556 1.00 . A A . 50 MET HE3 1 1
6 8721 1 1 71 MET HG2 H 4.329 17.891 2.571 1.00 . A A . 50 MET HG2 1 1
6 8722 1 1 71 MET HG3 H 2.748 17.798 1.796 1.00 . A A . 50 MET HG3 1 1
6 8723 1 1 71 MET N N 1.111 17.129 3.777 1.00 . A A . 50 MET N 1 1
6 8724 1 1 71 MET O O 2.542 18.713 6.706 1.00 . A A . 50 MET O 1 1
6 8725 1 1 71 MET SD S 3.947 19.737 1.109 1.00 . A A . 50 MET SD 1 1
6 8726 1 1 72 GLN C C 0.189 20.532 7.568 1.00 . A A . 51 GLN C 1 1
6 8727 1 1 72 GLN CA C -0.295 19.090 7.278 1.00 . A A . 51 GLN CA 1 1
6 8728 1 1 72 GLN CB C -0.049 18.095 8.469 1.00 . A A . 51 GLN CB 1 1
6 8729 1 1 72 GLN CD C -0.768 19.458 10.590 1.00 . A A . 51 GLN CD 1 1
6 8730 1 1 72 GLN CG C -0.992 18.227 9.698 1.00 . A A . 51 GLN CG 1 1
6 8731 1 1 72 GLN H H -0.247 18.353 5.307 1.00 . A A . 51 GLN H 1 1
6 8732 1 1 72 GLN HA H -1.363 19.123 7.079 1.00 . A A . 51 GLN HA 1 1
6 8733 1 1 72 GLN HB2 H -0.160 17.086 8.085 1.00 . A A . 51 GLN HB2 1 1
6 8734 1 1 72 GLN HB3 H 0.975 18.208 8.811 1.00 . A A . 51 GLN HB3 1 1
6 8735 1 1 72 GLN HE21 H 1.196 19.417 10.264 1.00 . A A . 51 GLN HE21 1 1
6 8736 1 1 72 GLN HE22 H 0.629 20.685 11.285 1.00 . A A . 51 GLN HE22 1 1
6 8737 1 1 72 GLN HG2 H -2.011 18.253 9.340 1.00 . A A . 51 GLN HG2 1 1
6 8738 1 1 72 GLN HG3 H -0.870 17.340 10.318 1.00 . A A . 51 GLN HG3 1 1
6 8739 1 1 72 GLN N N 0.344 18.590 6.039 1.00 . A A . 51 GLN N 1 1
6 8740 1 1 72 GLN NE2 N 0.478 19.896 10.730 1.00 . A A . 51 GLN NE2 1 1
6 8741 1 1 72 GLN O O 1.293 20.724 8.086 1.00 . A A . 51 GLN O 1 1
6 8742 1 1 72 GLN OE1 O -1.708 19.992 11.175 1.00 . A A . 51 GLN OE1 1 1
6 8743 1 1 73 VAL C C 0.644 23.234 5.945 1.00 . A A . 52 VAL C 1 1
6 8744 1 1 73 VAL CA C -0.315 22.974 7.149 1.00 . A A . 52 VAL CA 1 1
6 8745 1 1 73 VAL CB C 0.271 23.533 8.529 1.00 . A A . 52 VAL CB 1 1
6 8746 1 1 73 VAL CG1 C 0.622 25.043 8.475 1.00 . A A . 52 VAL CG1 1 1
6 8747 1 1 73 VAL CG2 C -0.704 23.253 9.704 1.00 . A A . 52 VAL CG2 1 1
6 8748 1 1 73 VAL H H -1.570 21.266 6.947 1.00 . A A . 52 VAL H 1 1
6 8749 1 1 73 VAL HA H -1.247 23.493 6.940 1.00 . A A . 52 VAL HA 1 1
6 8750 1 1 73 VAL HB H 1.191 22.993 8.737 1.00 . A A . 52 VAL HB 1 1
6 8751 1 1 73 VAL HG11 H 1.354 25.222 7.700 1.00 . A A . 52 VAL HG11 1 1
6 8752 1 1 73 VAL HG12 H 1.029 25.363 9.428 1.00 . A A . 52 VAL HG12 1 1
6 8753 1 1 73 VAL HG13 H -0.271 25.620 8.262 1.00 . A A . 52 VAL HG13 1 1
6 8754 1 1 73 VAL HG21 H -0.272 23.603 10.636 1.00 . A A . 52 VAL HG21 1 1
6 8755 1 1 73 VAL HG22 H -0.888 22.188 9.782 1.00 . A A . 52 VAL HG22 1 1
6 8756 1 1 73 VAL HG23 H -1.643 23.763 9.532 1.00 . A A . 52 VAL HG23 1 1
6 8757 1 1 73 VAL N N -0.662 21.523 7.201 1.00 . A A . 52 VAL N 1 1
6 8758 1 1 73 VAL O O 1.314 22.299 5.474 1.00 . A A . 52 VAL O 1 1
6 8759 1 1 74 ASN C C 0.805 24.351 2.972 1.00 . A A . 53 ASN C 1 1
6 8760 1 1 74 ASN CA C 1.444 24.922 4.259 1.00 . A A . 53 ASN CA 1 1
6 8761 1 1 74 ASN CB C 2.964 24.564 4.389 1.00 . A A . 53 ASN CB 1 1
6 8762 1 1 74 ASN CG C 3.844 25.116 3.262 1.00 . A A . 53 ASN CG 1 1
6 8763 1 1 74 ASN H H 0.088 25.160 5.872 1.00 . A A . 53 ASN H 1 1
6 8764 1 1 74 ASN HA H 1.352 26.006 4.223 1.00 . A A . 53 ASN HA 1 1
6 8765 1 1 74 ASN HB2 H 3.334 24.960 5.327 1.00 . A A . 53 ASN HB2 1 1
6 8766 1 1 74 ASN HB3 H 3.066 23.484 4.411 1.00 . A A . 53 ASN HB3 1 1
6 8767 1 1 74 ASN HD21 H 3.562 23.480 2.166 1.00 . A A . 53 ASN HD21 1 1
6 8768 1 1 74 ASN HD22 H 4.569 24.694 1.462 1.00 . A A . 53 ASN HD22 1 1
6 8769 1 1 74 ASN N N 0.652 24.489 5.436 1.00 . A A . 53 ASN N 1 1
6 8770 1 1 74 ASN ND2 N 4.010 24.354 2.188 1.00 . A A . 53 ASN ND2 1 1
6 8771 1 1 74 ASN O O 1.306 23.390 2.368 1.00 . A A . 53 ASN O 1 1
6 8772 1 1 74 ASN OD1 O 4.373 26.222 3.360 1.00 . A A . 53 ASN OD1 1 1
6 8773 1 1 75 GLY C C -1.721 23.182 1.447 1.00 . A A . 54 GLY C 1 1
6 8774 1 1 75 GLY CA C -1.077 24.569 1.396 1.00 . A A . 54 GLY CA 1 1
6 8775 1 1 75 GLY H H -0.723 25.629 3.192 1.00 . A A . 54 GLY H 1 1
6 8776 1 1 75 GLY HA2 H -1.859 25.302 1.245 1.00 . A A . 54 GLY HA2 1 1
6 8777 1 1 75 GLY HA3 H -0.397 24.624 0.554 1.00 . A A . 54 GLY HA3 1 1
6 8778 1 1 75 GLY N N -0.352 24.931 2.612 1.00 . A A . 54 GLY N 1 1
6 8779 1 1 75 GLY O O -2.457 22.873 2.392 1.00 . A A . 54 GLY O 1 1
6 8780 1 1 76 TYR C C -1.202 20.172 -0.755 1.00 . A A . 55 TYR C 1 1
6 8781 1 1 76 TYR CA C -2.016 21.012 0.253 1.00 . A A . 55 TYR CA 1 1
6 8782 1 1 76 TYR CB C -3.522 21.093 -0.157 1.00 . A A . 55 TYR CB 1 1
6 8783 1 1 76 TYR CD1 C -4.142 20.893 -2.642 1.00 . A A . 55 TYR CD1 1 1
6 8784 1 1 76 TYR CD2 C -3.776 23.084 -1.755 1.00 . A A . 55 TYR CD2 1 1
6 8785 1 1 76 TYR CE1 C -4.421 21.438 -3.874 1.00 . A A . 55 TYR CE1 1 1
6 8786 1 1 76 TYR CE2 C -4.055 23.631 -2.993 1.00 . A A . 55 TYR CE2 1 1
6 8787 1 1 76 TYR CG C -3.817 21.703 -1.545 1.00 . A A . 55 TYR CG 1 1
6 8788 1 1 76 TYR CZ C -4.373 22.805 -4.048 1.00 . A A . 55 TYR CZ 1 1
6 8789 1 1 76 TYR H H -0.773 22.662 -0.241 1.00 . A A . 55 TYR H 1 1
6 8790 1 1 76 TYR HA H -1.950 20.511 1.217 1.00 . A A . 55 TYR HA 1 1
6 8791 1 1 76 TYR HB2 H -3.941 20.092 -0.139 1.00 . A A . 55 TYR HB2 1 1
6 8792 1 1 76 TYR HB3 H -4.048 21.689 0.581 1.00 . A A . 55 TYR HB3 1 1
6 8793 1 1 76 TYR HD1 H -4.182 19.818 -2.508 1.00 . A A . 55 TYR HD1 1 1
6 8794 1 1 76 TYR HD2 H -3.524 23.735 -0.924 1.00 . A A . 55 TYR HD2 1 1
6 8795 1 1 76 TYR HE1 H -4.670 20.790 -4.705 1.00 . A A . 55 TYR HE1 1 1
6 8796 1 1 76 TYR HE2 H -4.018 24.704 -3.128 1.00 . A A . 55 TYR HE2 1 1
6 8797 1 1 76 TYR HH H -3.921 23.907 -5.563 1.00 . A A . 55 TYR HH 1 1
6 8798 1 1 76 TYR N N -1.425 22.357 0.423 1.00 . A A . 55 TYR N 1 1
6 8799 1 1 76 TYR O O -0.185 20.629 -1.306 1.00 . A A . 55 TYR O 1 1
6 8800 1 1 76 TYR OH O -4.653 23.344 -5.285 1.00 . A A . 55 TYR OH 1 1
6 8801 1 1 77 PHE C C -1.343 18.132 -3.327 1.00 . A A . 56 PHE C 1 1
6 8802 1 1 77 PHE CA C -1.004 17.933 -1.830 1.00 . A A . 56 PHE CA 1 1
6 8803 1 1 77 PHE CB C -1.412 16.504 -1.358 1.00 . A A . 56 PHE CB 1 1
6 8804 1 1 77 PHE CD1 C -3.632 15.710 -2.363 1.00 . A A . 56 PHE CD1 1 1
6 8805 1 1 77 PHE CD2 C -3.645 16.509 -0.110 1.00 . A A . 56 PHE CD2 1 1
6 8806 1 1 77 PHE CE1 C -4.987 15.478 -2.285 1.00 . A A . 56 PHE CE1 1 1
6 8807 1 1 77 PHE CE2 C -5.003 16.275 -0.033 1.00 . A A . 56 PHE CE2 1 1
6 8808 1 1 77 PHE CG C -2.928 16.236 -1.278 1.00 . A A . 56 PHE CG 1 1
6 8809 1 1 77 PHE CZ C -5.675 15.756 -1.120 1.00 . A A . 56 PHE CZ 1 1
6 8810 1 1 77 PHE H H -2.537 18.695 -0.592 1.00 . A A . 56 PHE H 1 1
6 8811 1 1 77 PHE HA H 0.070 18.048 -1.690 1.00 . A A . 56 PHE HA 1 1
6 8812 1 1 77 PHE HB2 H -0.977 15.774 -2.031 1.00 . A A . 56 PHE HB2 1 1
6 8813 1 1 77 PHE HB3 H -0.993 16.339 -0.373 1.00 . A A . 56 PHE HB3 1 1
6 8814 1 1 77 PHE HD1 H -3.103 15.489 -3.284 1.00 . A A . 56 PHE HD1 1 1
6 8815 1 1 77 PHE HD2 H -3.126 16.918 0.749 1.00 . A A . 56 PHE HD2 1 1
6 8816 1 1 77 PHE HE1 H -5.510 15.070 -3.137 1.00 . A A . 56 PHE HE1 1 1
6 8817 1 1 77 PHE HE2 H -5.537 16.489 0.882 1.00 . A A . 56 PHE HE2 1 1
6 8818 1 1 77 PHE HZ H -6.740 15.568 -1.063 1.00 . A A . 56 PHE HZ 1 1
6 8819 1 1 77 PHE N N -1.682 18.938 -0.993 1.00 . A A . 56 PHE N 1 1
6 8820 1 1 77 PHE O O -2.519 18.212 -3.698 1.00 . A A . 56 PHE O 1 1
6 8821 1 1 78 MET C C 1.061 18.417 -6.217 1.00 . A A . 57 MET C 1 1
6 8822 1 1 78 MET CA C -0.373 18.347 -5.625 1.00 . A A . 57 MET CA 1 1
6 8823 1 1 78 MET CB C -1.240 19.568 -6.082 1.00 . A A . 57 MET CB 1 1
6 8824 1 1 78 MET CE C -0.804 23.653 -5.540 1.00 . A A . 57 MET CE 1 1
6 8825 1 1 78 MET CG C -0.764 20.931 -5.572 1.00 . A A . 57 MET CG 1 1
6 8826 1 1 78 MET H H 0.608 18.294 -3.750 1.00 . A A . 57 MET H 1 1
6 8827 1 1 78 MET HA H -0.848 17.429 -5.974 1.00 . A A . 57 MET HA 1 1
6 8828 1 1 78 MET HB2 H -1.262 19.603 -7.160 1.00 . A A . 57 MET HB2 1 1
6 8829 1 1 78 MET HB3 H -2.253 19.417 -5.728 1.00 . A A . 57 MET HB3 1 1
6 8830 1 1 78 MET HE1 H -1.317 24.576 -5.742 1.00 . A A . 57 MET HE1 1 1
6 8831 1 1 78 MET HE2 H 0.161 23.663 -6.029 1.00 . A A . 57 MET HE2 1 1
6 8832 1 1 78 MET HE3 H -0.668 23.546 -4.473 1.00 . A A . 57 MET HE3 1 1
6 8833 1 1 78 MET HG2 H -0.791 20.930 -4.490 1.00 . A A . 57 MET HG2 1 1
6 8834 1 1 78 MET HG3 H 0.257 21.095 -5.903 1.00 . A A . 57 MET HG3 1 1
6 8835 1 1 78 MET N N -0.282 18.255 -4.155 1.00 . A A . 57 MET N 1 1
6 8836 1 1 78 MET O O 1.781 19.382 -5.968 1.00 . A A . 57 MET O 1 1
6 8837 1 1 78 MET SD S -1.774 22.293 -6.160 1.00 . A A . 57 MET SD 1 1
6 8838 1 1 79 GLY C C 3.998 17.564 -6.688 1.00 . A A . 58 GLY C 1 1
6 8839 1 1 79 GLY CA C 2.789 17.181 -7.567 1.00 . A A . 58 GLY CA 1 1
6 8840 1 1 79 GLY H H 0.794 16.639 -7.094 1.00 . A A . 58 GLY H 1 1
6 8841 1 1 79 GLY HA2 H 2.893 16.143 -7.856 1.00 . A A . 58 GLY HA2 1 1
6 8842 1 1 79 GLY HA3 H 2.817 17.778 -8.473 1.00 . A A . 58 GLY HA3 1 1
6 8843 1 1 79 GLY N N 1.452 17.350 -6.952 1.00 . A A . 58 GLY N 1 1
6 8844 1 1 79 GLY O O 4.331 18.750 -6.564 1.00 . A A . 58 GLY O 1 1
6 8845 1 1 80 SER C C 6.988 15.676 -5.829 1.00 . A A . 59 SER C 1 1
6 8846 1 1 80 SER CA C 5.983 16.767 -5.418 1.00 . A A . 59 SER CA 1 1
6 8847 1 1 80 SER CB C 5.754 16.798 -3.884 1.00 . A A . 59 SER CB 1 1
6 8848 1 1 80 SER H H 4.344 15.641 -6.171 1.00 . A A . 59 SER H 1 1
6 8849 1 1 80 SER HA H 6.385 17.726 -5.728 1.00 . A A . 59 SER HA 1 1
6 8850 1 1 80 SER HB2 H 5.387 15.839 -3.551 1.00 . A A . 59 SER HB2 1 1
6 8851 1 1 80 SER HB3 H 6.685 17.021 -3.381 1.00 . A A . 59 SER HB3 1 1
6 8852 1 1 80 SER HG H 4.693 18.412 -4.247 1.00 . A A . 59 SER HG 1 1
6 8853 1 1 80 SER N N 4.703 16.556 -6.127 1.00 . A A . 59 SER N 1 1
6 8854 1 1 80 SER O O 6.905 14.551 -5.337 1.00 . A A . 59 SER O 1 1
6 8855 1 1 80 SER OG O 4.800 17.789 -3.521 1.00 . A A . 59 SER OG 1 1
6 8856 1 1 81 LEU C C 9.834 14.606 -6.177 1.00 . A A . 60 LEU C 1 1
6 8857 1 1 81 LEU CA C 8.893 15.058 -7.311 1.00 . A A . 60 LEU CA 1 1
6 8858 1 1 81 LEU CB C 9.660 15.738 -8.498 1.00 . A A . 60 LEU CB 1 1
6 8859 1 1 81 LEU CD1 C 11.891 14.442 -8.838 1.00 . A A . 60 LEU CD1 1 1
6 8860 1 1 81 LEU CD2 C 9.764 13.601 -9.945 1.00 . A A . 60 LEU CD2 1 1
6 8861 1 1 81 LEU CG C 10.540 14.845 -9.456 1.00 . A A . 60 LEU CG 1 1
6 8862 1 1 81 LEU H H 7.903 16.926 -7.110 1.00 . A A . 60 LEU H 1 1
6 8863 1 1 81 LEU HA H 8.353 14.194 -7.693 1.00 . A A . 60 LEU HA 1 1
6 8864 1 1 81 LEU HB2 H 8.917 16.233 -9.117 1.00 . A A . 60 LEU HB2 1 1
6 8865 1 1 81 LEU HB3 H 10.292 16.511 -8.082 1.00 . A A . 60 LEU HB3 1 1
6 8866 1 1 81 LEU HD11 H 12.441 15.332 -8.554 1.00 . A A . 60 LEU HD11 1 1
6 8867 1 1 81 LEU HD12 H 12.475 13.888 -9.562 1.00 . A A . 60 LEU HD12 1 1
6 8868 1 1 81 LEU HD13 H 11.731 13.827 -7.962 1.00 . A A . 60 LEU HD13 1 1
6 8869 1 1 81 LEU HD21 H 10.373 13.039 -10.639 1.00 . A A . 60 LEU HD21 1 1
6 8870 1 1 81 LEU HD22 H 8.857 13.915 -10.448 1.00 . A A . 60 LEU HD22 1 1
6 8871 1 1 81 LEU HD23 H 9.503 12.970 -9.103 1.00 . A A . 60 LEU HD23 1 1
6 8872 1 1 81 LEU HG H 10.777 15.431 -10.338 1.00 . A A . 60 LEU HG 1 1
6 8873 1 1 81 LEU N N 7.895 16.005 -6.771 1.00 . A A . 60 LEU N 1 1
6 8874 1 1 81 LEU O O 10.399 15.434 -5.461 1.00 . A A . 60 LEU O 1 1
6 8875 1 1 82 ASN C C 12.161 12.277 -5.717 1.00 . A A . 61 ASN C 1 1
6 8876 1 1 82 ASN CA C 10.852 12.665 -5.012 1.00 . A A . 61 ASN CA 1 1
6 8877 1 1 82 ASN CB C 10.171 11.417 -4.375 1.00 . A A . 61 ASN CB 1 1
6 8878 1 1 82 ASN CG C 10.981 10.775 -3.241 1.00 . A A . 61 ASN CG 1 1
6 8879 1 1 82 ASN H H 9.440 12.692 -6.588 1.00 . A A . 61 ASN H 1 1
6 8880 1 1 82 ASN HA H 11.064 13.396 -4.232 1.00 . A A . 61 ASN HA 1 1
6 8881 1 1 82 ASN HB2 H 9.209 11.704 -3.970 1.00 . A A . 61 ASN HB2 1 1
6 8882 1 1 82 ASN HB3 H 10.009 10.672 -5.149 1.00 . A A . 61 ASN HB3 1 1
6 8883 1 1 82 ASN HD21 H 10.228 8.991 -3.669 1.00 . A A . 61 ASN HD21 1 1
6 8884 1 1 82 ASN HD22 H 11.335 9.037 -2.347 1.00 . A A . 61 ASN HD22 1 1
6 8885 1 1 82 ASN N N 9.957 13.283 -6.007 1.00 . A A . 61 ASN N 1 1
6 8886 1 1 82 ASN ND2 N 10.833 9.470 -3.071 1.00 . A A . 61 ASN ND2 1 1
6 8887 1 1 82 ASN O O 12.240 11.215 -6.354 1.00 . A A . 61 ASN O 1 1
6 8888 1 1 82 ASN OD1 O 11.720 11.448 -2.519 1.00 . A A . 61 ASN OD1 1 1
6 8889 1 1 83 GLN C C 15.388 12.117 -5.550 1.00 . A A . 62 GLN C 1 1
6 8890 1 1 83 GLN CA C 14.431 12.988 -6.373 1.00 . A A . 62 GLN CA 1 1
6 8891 1 1 83 GLN CB C 15.095 14.339 -6.802 1.00 . A A . 62 GLN CB 1 1
6 8892 1 1 83 GLN CD C 16.227 16.560 -6.234 1.00 . A A . 62 GLN CD 1 1
6 8893 1 1 83 GLN CG C 15.464 15.339 -5.689 1.00 . A A . 62 GLN CG 1 1
6 8894 1 1 83 GLN H H 13.017 14.015 -5.159 1.00 . A A . 62 GLN H 1 1
6 8895 1 1 83 GLN HA H 14.204 12.442 -7.291 1.00 . A A . 62 GLN HA 1 1
6 8896 1 1 83 GLN HB2 H 16.000 14.112 -7.361 1.00 . A A . 62 GLN HB2 1 1
6 8897 1 1 83 GLN HB3 H 14.412 14.840 -7.485 1.00 . A A . 62 GLN HB3 1 1
6 8898 1 1 83 GLN HE21 H 14.531 17.538 -6.574 1.00 . A A . 62 GLN HE21 1 1
6 8899 1 1 83 GLN HE22 H 15.983 18.383 -6.978 1.00 . A A . 62 GLN HE22 1 1
6 8900 1 1 83 GLN HG2 H 14.557 15.673 -5.198 1.00 . A A . 62 GLN HG2 1 1
6 8901 1 1 83 GLN HG3 H 16.091 14.837 -4.960 1.00 . A A . 62 GLN HG3 1 1
6 8902 1 1 83 GLN N N 13.154 13.190 -5.674 1.00 . A A . 62 GLN N 1 1
6 8903 1 1 83 GLN NE2 N 15.509 17.598 -6.637 1.00 . A A . 62 GLN NE2 1 1
6 8904 1 1 83 GLN O O 15.840 11.081 -6.043 1.00 . A A . 62 GLN O 1 1
6 8905 1 1 83 GLN OE1 O 17.457 16.552 -6.308 1.00 . A A . 62 GLN OE1 1 1
6 8906 1 1 84 ASP C C 17.978 11.468 -4.060 1.00 . A A . 63 ASP C 1 1
6 8907 1 1 84 ASP CA C 16.656 11.909 -3.362 1.00 . A A . 63 ASP CA 1 1
6 8908 1 1 84 ASP CB C 15.989 10.747 -2.543 1.00 . A A . 63 ASP CB 1 1
6 8909 1 1 84 ASP CG C 15.471 9.550 -3.377 1.00 . A A . 63 ASP CG 1 1
6 8910 1 1 84 ASP H H 15.187 13.325 -3.964 1.00 . A A . 63 ASP H 1 1
6 8911 1 1 84 ASP HA H 16.932 12.685 -2.655 1.00 . A A . 63 ASP HA 1 1
6 8912 1 1 84 ASP HB2 H 16.711 10.372 -1.824 1.00 . A A . 63 ASP HB2 1 1
6 8913 1 1 84 ASP HB3 H 15.154 11.160 -1.982 1.00 . A A . 63 ASP HB3 1 1
6 8914 1 1 84 ASP N N 15.673 12.544 -4.293 1.00 . A A . 63 ASP N 1 1
6 8915 1 1 84 ASP O O 18.625 10.498 -3.647 1.00 . A A . 63 ASP O 1 1
6 8916 1 1 84 ASP OD1 O 14.277 9.542 -3.756 1.00 . A A . 63 ASP OD1 1 1
6 8917 1 1 84 ASP OD2 O 16.246 8.597 -3.632 1.00 . A A . 63 ASP OD2 1 1
6 8918 1 1 85 GLY C C 19.181 11.250 -7.234 1.00 . A A . 64 GLY C 1 1
6 8919 1 1 85 GLY CA C 19.573 11.900 -5.908 1.00 . A A . 64 GLY CA 1 1
6 8920 1 1 85 GLY H H 17.917 13.066 -5.280 1.00 . A A . 64 GLY H 1 1
6 8921 1 1 85 GLY HA2 H 20.116 12.813 -6.124 1.00 . A A . 64 GLY HA2 1 1
6 8922 1 1 85 GLY HA3 H 20.229 11.231 -5.361 1.00 . A A . 64 GLY HA3 1 1
6 8923 1 1 85 GLY N N 18.406 12.245 -5.083 1.00 . A A . 64 GLY N 1 1
6 8924 1 1 85 GLY O O 19.742 10.218 -7.626 1.00 . A A . 64 GLY O 1 1
6 8925 1 1 86 LEU C C 18.394 12.061 -10.360 1.00 . A A . 65 LEU C 1 1
6 8926 1 1 86 LEU CA C 17.648 11.371 -9.196 1.00 . A A . 65 LEU CA 1 1
6 8927 1 1 86 LEU CB C 16.129 11.686 -9.235 1.00 . A A . 65 LEU CB 1 1
6 8928 1 1 86 LEU CD1 C 15.314 9.371 -9.936 1.00 . A A . 65 LEU CD1 1 1
6 8929 1 1 86 LEU CD2 C 13.794 11.402 -10.221 1.00 . A A . 65 LEU CD2 1 1
6 8930 1 1 86 LEU CG C 15.256 10.886 -10.231 1.00 . A A . 65 LEU CG 1 1
6 8931 1 1 86 LEU H H 17.755 12.623 -7.502 1.00 . A A . 65 LEU H 1 1
6 8932 1 1 86 LEU HA H 17.793 10.297 -9.271 1.00 . A A . 65 LEU HA 1 1
6 8933 1 1 86 LEU HB2 H 15.730 11.509 -8.244 1.00 . A A . 65 LEU HB2 1 1
6 8934 1 1 86 LEU HB3 H 16.009 12.745 -9.451 1.00 . A A . 65 LEU HB3 1 1
6 8935 1 1 86 LEU HD11 H 14.949 9.172 -8.935 1.00 . A A . 65 LEU HD11 1 1
6 8936 1 1 86 LEU HD12 H 16.335 9.025 -10.018 1.00 . A A . 65 LEU HD12 1 1
6 8937 1 1 86 LEU HD13 H 14.704 8.839 -10.653 1.00 . A A . 65 LEU HD13 1 1
6 8938 1 1 86 LEU HD21 H 13.370 11.305 -9.229 1.00 . A A . 65 LEU HD21 1 1
6 8939 1 1 86 LEU HD22 H 13.201 10.832 -10.923 1.00 . A A . 65 LEU HD22 1 1
6 8940 1 1 86 LEU HD23 H 13.780 12.445 -10.517 1.00 . A A . 65 LEU HD23 1 1
6 8941 1 1 86 LEU HG H 15.646 11.035 -11.230 1.00 . A A . 65 LEU HG 1 1
6 8942 1 1 86 LEU N N 18.177 11.842 -7.900 1.00 . A A . 65 LEU N 1 1
6 8943 1 1 86 LEU O O 18.961 13.152 -10.179 1.00 . A A . 65 LEU O 1 1
6 8944 1 1 87 SER C C 18.254 13.215 -13.253 1.00 . A A . 66 SER C 1 1
6 8945 1 1 87 SER CA C 19.021 11.969 -12.760 1.00 . A A . 66 SER CA 1 1
6 8946 1 1 87 SER CB C 19.057 10.895 -13.871 1.00 . A A . 66 SER CB 1 1
6 8947 1 1 87 SER H H 17.949 10.546 -11.601 1.00 . A A . 66 SER H 1 1
6 8948 1 1 87 SER HA H 20.040 12.253 -12.512 1.00 . A A . 66 SER HA 1 1
6 8949 1 1 87 SER HB2 H 18.048 10.593 -14.117 1.00 . A A . 66 SER HB2 1 1
6 8950 1 1 87 SER HB3 H 19.532 11.299 -14.756 1.00 . A A . 66 SER HB3 1 1
6 8951 1 1 87 SER HG H 20.576 10.014 -12.984 1.00 . A A . 66 SER HG 1 1
6 8952 1 1 87 SER N N 18.392 11.419 -11.544 1.00 . A A . 66 SER N 1 1
6 8953 1 1 87 SER O O 17.029 13.247 -13.158 1.00 . A A . 66 SER O 1 1
6 8954 1 1 87 SER OG O 19.779 9.744 -13.452 1.00 . A A . 66 SER OG 1 1
6 8955 1 1 88 ASN C C 17.390 15.321 -15.407 1.00 . A A . 67 ASN C 1 1
6 8956 1 1 88 ASN CA C 18.406 15.509 -14.258 1.00 . A A . 67 ASN CA 1 1
6 8957 1 1 88 ASN CB C 19.514 16.511 -14.672 1.00 . A A . 67 ASN CB 1 1
6 8958 1 1 88 ASN CG C 20.377 16.019 -15.839 1.00 . A A . 67 ASN CG 1 1
6 8959 1 1 88 ASN H H 19.953 14.080 -13.897 1.00 . A A . 67 ASN H 1 1
6 8960 1 1 88 ASN HA H 17.871 15.923 -13.410 1.00 . A A . 67 ASN HA 1 1
6 8961 1 1 88 ASN HB2 H 19.056 17.456 -14.951 1.00 . A A . 67 ASN HB2 1 1
6 8962 1 1 88 ASN HB3 H 20.163 16.689 -13.820 1.00 . A A . 67 ASN HB3 1 1
6 8963 1 1 88 ASN HD21 H 19.150 16.848 -17.165 1.00 . A A . 67 ASN HD21 1 1
6 8964 1 1 88 ASN HD22 H 20.523 16.025 -17.818 1.00 . A A . 67 ASN HD22 1 1
6 8965 1 1 88 ASN N N 18.987 14.215 -13.802 1.00 . A A . 67 ASN N 1 1
6 8966 1 1 88 ASN ND2 N 19.974 16.325 -17.063 1.00 . A A . 67 ASN ND2 1 1
6 8967 1 1 88 ASN O O 16.522 16.172 -15.614 1.00 . A A . 67 ASN O 1 1
6 8968 1 1 88 ASN OD1 O 21.386 15.349 -15.635 1.00 . A A . 67 ASN OD1 1 1
6 8969 1 1 89 ASP C C 15.207 13.430 -16.480 1.00 . A A . 68 ASP C 1 1
6 8970 1 1 89 ASP CA C 16.543 13.766 -17.156 1.00 . A A . 68 ASP CA 1 1
6 8971 1 1 89 ASP CB C 17.070 12.520 -17.915 1.00 . A A . 68 ASP CB 1 1
6 8972 1 1 89 ASP CG C 18.408 12.772 -18.619 1.00 . A A . 68 ASP CG 1 1
6 8973 1 1 89 ASP H H 18.312 13.643 -15.996 1.00 . A A . 68 ASP H 1 1
6 8974 1 1 89 ASP HA H 16.398 14.583 -17.858 1.00 . A A . 68 ASP HA 1 1
6 8975 1 1 89 ASP HB2 H 17.196 11.702 -17.208 1.00 . A A . 68 ASP HB2 1 1
6 8976 1 1 89 ASP HB3 H 16.336 12.214 -18.655 1.00 . A A . 68 ASP HB3 1 1
6 8977 1 1 89 ASP N N 17.521 14.199 -16.140 1.00 . A A . 68 ASP N 1 1
6 8978 1 1 89 ASP O O 14.151 13.904 -16.884 1.00 . A A . 68 ASP O 1 1
6 8979 1 1 89 ASP OD1 O 19.462 12.700 -17.947 1.00 . A A . 68 ASP OD1 1 1
6 8980 1 1 89 ASP OD2 O 18.416 13.050 -19.841 1.00 . A A . 68 ASP OD2 1 1
6 8981 1 1 90 ASN C C 13.483 13.328 -13.848 1.00 . A A . 69 ASN C 1 1
6 8982 1 1 90 ASN CA C 14.121 12.171 -14.656 1.00 . A A . 69 ASN CA 1 1
6 8983 1 1 90 ASN CB C 14.511 10.998 -13.722 1.00 . A A . 69 ASN CB 1 1
6 8984 1 1 90 ASN CG C 15.201 9.809 -14.421 1.00 . A A . 69 ASN CG 1 1
6 8985 1 1 90 ASN H H 16.181 12.343 -15.117 1.00 . A A . 69 ASN H 1 1
6 8986 1 1 90 ASN HA H 13.389 11.814 -15.380 1.00 . A A . 69 ASN HA 1 1
6 8987 1 1 90 ASN HB2 H 15.193 11.369 -12.967 1.00 . A A . 69 ASN HB2 1 1
6 8988 1 1 90 ASN HB3 H 13.615 10.639 -13.231 1.00 . A A . 69 ASN HB3 1 1
6 8989 1 1 90 ASN HD21 H 14.252 8.503 -13.257 1.00 . A A . 69 ASN HD21 1 1
6 8990 1 1 90 ASN HD22 H 15.325 7.826 -14.435 1.00 . A A . 69 ASN HD22 1 1
6 8991 1 1 90 ASN N N 15.293 12.635 -15.411 1.00 . A A . 69 ASN N 1 1
6 8992 1 1 90 ASN ND2 N 14.896 8.591 -13.993 1.00 . A A . 69 ASN ND2 1 1
6 8993 1 1 90 ASN O O 12.287 13.291 -13.538 1.00 . A A . 69 ASN O 1 1
6 8994 1 1 90 ASN OD1 O 16.005 9.984 -15.333 1.00 . A A . 69 ASN OD1 1 1
6 8995 1 1 91 ILE C C 13.020 16.391 -13.948 1.00 . A A . 70 ILE C 1 1
6 8996 1 1 91 ILE CA C 13.843 15.609 -12.911 1.00 . A A . 70 ILE CA 1 1
6 8997 1 1 91 ILE CB C 15.046 16.519 -12.426 1.00 . A A . 70 ILE CB 1 1
6 8998 1 1 91 ILE CD1 C 15.253 15.318 -10.144 1.00 . A A . 70 ILE CD1 1 1
6 8999 1 1 91 ILE CG1 C 15.952 15.768 -11.405 1.00 . A A . 70 ILE CG1 1 1
6 9000 1 1 91 ILE CG2 C 14.554 17.865 -11.827 1.00 . A A . 70 ILE CG2 1 1
6 9001 1 1 91 ILE H H 15.270 14.208 -13.625 1.00 . A A . 70 ILE H 1 1
6 9002 1 1 91 ILE HA H 13.214 15.371 -12.054 1.00 . A A . 70 ILE HA 1 1
6 9003 1 1 91 ILE HB H 15.649 16.759 -13.307 1.00 . A A . 70 ILE HB 1 1
6 9004 1 1 91 ILE HD11 H 14.848 16.175 -9.621 1.00 . A A . 70 ILE HD11 1 1
6 9005 1 1 91 ILE HD12 H 15.964 14.816 -9.505 1.00 . A A . 70 ILE HD12 1 1
6 9006 1 1 91 ILE HD13 H 14.451 14.635 -10.390 1.00 . A A . 70 ILE HD13 1 1
6 9007 1 1 91 ILE HG12 H 16.359 14.884 -11.878 1.00 . A A . 70 ILE HG12 1 1
6 9008 1 1 91 ILE HG13 H 16.774 16.412 -11.116 1.00 . A A . 70 ILE HG13 1 1
6 9009 1 1 91 ILE HG21 H 15.404 18.463 -11.519 1.00 . A A . 70 ILE HG21 1 1
6 9010 1 1 91 ILE HG22 H 13.921 17.680 -10.968 1.00 . A A . 70 ILE HG22 1 1
6 9011 1 1 91 ILE HG23 H 13.988 18.414 -12.570 1.00 . A A . 70 ILE HG23 1 1
6 9012 1 1 91 ILE N N 14.311 14.336 -13.498 1.00 . A A . 70 ILE N 1 1
6 9013 1 1 91 ILE O O 11.963 16.919 -13.627 1.00 . A A . 70 ILE O 1 1
6 9014 1 1 92 GLN C C 11.500 16.742 -16.619 1.00 . A A . 71 GLN C 1 1
6 9015 1 1 92 GLN CA C 12.945 17.198 -16.313 1.00 . A A . 71 GLN CA 1 1
6 9016 1 1 92 GLN CB C 13.853 17.040 -17.566 1.00 . A A . 71 GLN CB 1 1
6 9017 1 1 92 GLN CD C 14.263 17.479 -20.053 1.00 . A A . 71 GLN CD 1 1
6 9018 1 1 92 GLN CG C 13.375 17.769 -18.836 1.00 . A A . 71 GLN CG 1 1
6 9019 1 1 92 GLN H H 14.352 15.918 -15.371 1.00 . A A . 71 GLN H 1 1
6 9020 1 1 92 GLN HA H 12.931 18.244 -16.021 1.00 . A A . 71 GLN HA 1 1
6 9021 1 1 92 GLN HB2 H 14.842 17.411 -17.320 1.00 . A A . 71 GLN HB2 1 1
6 9022 1 1 92 GLN HB3 H 13.935 15.982 -17.795 1.00 . A A . 71 GLN HB3 1 1
6 9023 1 1 92 GLN HE21 H 13.179 15.884 -20.516 1.00 . A A . 71 GLN HE21 1 1
6 9024 1 1 92 GLN HE22 H 14.505 16.220 -21.566 1.00 . A A . 71 GLN HE22 1 1
6 9025 1 1 92 GLN HG2 H 12.360 17.460 -19.063 1.00 . A A . 71 GLN HG2 1 1
6 9026 1 1 92 GLN HG3 H 13.380 18.839 -18.651 1.00 . A A . 71 GLN HG3 1 1
6 9027 1 1 92 GLN N N 13.533 16.429 -15.196 1.00 . A A . 71 GLN N 1 1
6 9028 1 1 92 GLN NE2 N 13.950 16.420 -20.785 1.00 . A A . 71 GLN NE2 1 1
6 9029 1 1 92 GLN O O 10.557 17.530 -16.483 1.00 . A A . 71 GLN O 1 1
6 9030 1 1 92 GLN OE1 O 15.235 18.188 -20.320 1.00 . A A . 71 GLN OE1 1 1
6 9031 1 1 93 ILE C C 9.142 14.820 -15.986 1.00 . A A . 72 ILE C 1 1
6 9032 1 1 93 ILE CA C 9.998 14.869 -17.276 1.00 . A A . 72 ILE CA 1 1
6 9033 1 1 93 ILE CB C 10.083 13.425 -17.943 1.00 . A A . 72 ILE CB 1 1
6 9034 1 1 93 ILE CD1 C 12.312 13.660 -19.297 1.00 . A A . 72 ILE CD1 1 1
6 9035 1 1 93 ILE CG1 C 10.812 13.462 -19.332 1.00 . A A . 72 ILE CG1 1 1
6 9036 1 1 93 ILE CG2 C 8.677 12.787 -18.125 1.00 . A A . 72 ILE CG2 1 1
6 9037 1 1 93 ILE H H 12.115 14.857 -16.965 1.00 . A A . 72 ILE H 1 1
6 9038 1 1 93 ILE HA H 9.518 15.544 -17.984 1.00 . A A . 72 ILE HA 1 1
6 9039 1 1 93 ILE HB H 10.646 12.778 -17.264 1.00 . A A . 72 ILE HB 1 1
6 9040 1 1 93 ILE HD11 H 12.762 12.867 -18.711 1.00 . A A . 72 ILE HD11 1 1
6 9041 1 1 93 ILE HD12 H 12.543 14.615 -18.848 1.00 . A A . 72 ILE HD12 1 1
6 9042 1 1 93 ILE HD13 H 12.702 13.627 -20.302 1.00 . A A . 72 ILE HD13 1 1
6 9043 1 1 93 ILE HG12 H 10.642 12.524 -19.846 1.00 . A A . 72 ILE HG12 1 1
6 9044 1 1 93 ILE HG13 H 10.391 14.261 -19.930 1.00 . A A . 72 ILE HG13 1 1
6 9045 1 1 93 ILE HG21 H 8.779 11.791 -18.549 1.00 . A A . 72 ILE HG21 1 1
6 9046 1 1 93 ILE HG22 H 8.079 13.397 -18.790 1.00 . A A . 72 ILE HG22 1 1
6 9047 1 1 93 ILE HG23 H 8.181 12.713 -17.168 1.00 . A A . 72 ILE HG23 1 1
6 9048 1 1 93 ILE N N 11.330 15.445 -16.953 1.00 . A A . 72 ILE N 1 1
6 9049 1 1 93 ILE O O 7.905 14.941 -16.032 1.00 . A A . 72 ILE O 1 1
6 9050 1 1 94 GLY C C 8.439 15.968 -13.268 1.00 . A A . 73 GLY C 1 1
6 9051 1 1 94 GLY CA C 9.231 14.693 -13.521 1.00 . A A . 73 GLY CA 1 1
6 9052 1 1 94 GLY H H 10.813 14.542 -14.902 1.00 . A A . 73 GLY H 1 1
6 9053 1 1 94 GLY HA2 H 8.575 13.834 -13.420 1.00 . A A . 73 GLY HA2 1 1
6 9054 1 1 94 GLY HA3 H 10.011 14.616 -12.775 1.00 . A A . 73 GLY HA3 1 1
6 9055 1 1 94 GLY N N 9.845 14.669 -14.839 1.00 . A A . 73 GLY N 1 1
6 9056 1 1 94 GLY O O 7.234 15.898 -13.068 1.00 . A A . 73 GLY O 1 1
6 9057 1 1 95 LEU C C 7.399 18.821 -14.076 1.00 . A A . 74 LEU C 1 1
6 9058 1 1 95 LEU CA C 8.498 18.448 -13.063 1.00 . A A . 74 LEU CA 1 1
6 9059 1 1 95 LEU CB C 9.590 19.565 -12.906 1.00 . A A . 74 LEU CB 1 1
6 9060 1 1 95 LEU CD1 C 9.952 20.641 -15.255 1.00 . A A . 74 LEU CD1 1 1
6 9061 1 1 95 LEU CD2 C 11.891 20.487 -13.617 1.00 . A A . 74 LEU CD2 1 1
6 9062 1 1 95 LEU CG C 10.585 19.819 -14.105 1.00 . A A . 74 LEU CG 1 1
6 9063 1 1 95 LEU H H 10.034 17.118 -13.688 1.00 . A A . 74 LEU H 1 1
6 9064 1 1 95 LEU HA H 8.010 18.330 -12.094 1.00 . A A . 74 LEU HA 1 1
6 9065 1 1 95 LEU HB2 H 9.086 20.498 -12.684 1.00 . A A . 74 LEU HB2 1 1
6 9066 1 1 95 LEU HB3 H 10.182 19.305 -12.032 1.00 . A A . 74 LEU HB3 1 1
6 9067 1 1 95 LEU HD11 H 9.633 21.608 -14.885 1.00 . A A . 74 LEU HD11 1 1
6 9068 1 1 95 LEU HD12 H 9.099 20.112 -15.655 1.00 . A A . 74 LEU HD12 1 1
6 9069 1 1 95 LEU HD13 H 10.680 20.781 -16.045 1.00 . A A . 74 LEU HD13 1 1
6 9070 1 1 95 LEU HD21 H 12.372 19.855 -12.881 1.00 . A A . 74 LEU HD21 1 1
6 9071 1 1 95 LEU HD22 H 11.673 21.449 -13.173 1.00 . A A . 74 LEU HD22 1 1
6 9072 1 1 95 LEU HD23 H 12.564 20.626 -14.455 1.00 . A A . 74 LEU HD23 1 1
6 9073 1 1 95 LEU HG H 10.860 18.856 -14.523 1.00 . A A . 74 LEU HG 1 1
6 9074 1 1 95 LEU N N 9.110 17.138 -13.374 1.00 . A A . 74 LEU N 1 1
6 9075 1 1 95 LEU O O 6.476 19.568 -13.738 1.00 . A A . 74 LEU O 1 1
6 9076 1 1 96 GLN C C 5.163 17.691 -15.905 1.00 . A A . 75 GLN C 1 1
6 9077 1 1 96 GLN CA C 6.452 18.419 -16.345 1.00 . A A . 75 GLN CA 1 1
6 9078 1 1 96 GLN CB C 6.946 17.857 -17.707 1.00 . A A . 75 GLN CB 1 1
6 9079 1 1 96 GLN CD C 8.051 19.985 -18.746 1.00 . A A . 75 GLN CD 1 1
6 9080 1 1 96 GLN CG C 8.212 18.524 -18.290 1.00 . A A . 75 GLN CG 1 1
6 9081 1 1 96 GLN H H 8.329 17.783 -15.540 1.00 . A A . 75 GLN H 1 1
6 9082 1 1 96 GLN HA H 6.236 19.480 -16.461 1.00 . A A . 75 GLN HA 1 1
6 9083 1 1 96 GLN HB2 H 7.156 16.799 -17.585 1.00 . A A . 75 GLN HB2 1 1
6 9084 1 1 96 GLN HB3 H 6.150 17.961 -18.438 1.00 . A A . 75 GLN HB3 1 1
6 9085 1 1 96 GLN HE21 H 9.430 19.712 -20.144 1.00 . A A . 75 GLN HE21 1 1
6 9086 1 1 96 GLN HE22 H 8.736 21.292 -20.072 1.00 . A A . 75 GLN HE22 1 1
6 9087 1 1 96 GLN HG2 H 8.988 18.504 -17.533 1.00 . A A . 75 GLN HG2 1 1
6 9088 1 1 96 GLN HG3 H 8.546 17.934 -19.137 1.00 . A A . 75 GLN HG3 1 1
6 9089 1 1 96 GLN N N 7.507 18.280 -15.313 1.00 . A A . 75 GLN N 1 1
6 9090 1 1 96 GLN NE2 N 8.814 20.371 -19.756 1.00 . A A . 75 GLN NE2 1 1
6 9091 1 1 96 GLN O O 4.044 18.192 -16.081 1.00 . A A . 75 GLN O 1 1
6 9092 1 1 96 GLN OE1 O 7.247 20.754 -18.216 1.00 . A A . 75 GLN OE1 1 1
6 9093 1 1 97 TYR C C 3.808 16.244 -13.380 1.00 . A A . 76 TYR C 1 1
6 9094 1 1 97 TYR CA C 4.239 15.708 -14.755 1.00 . A A . 76 TYR CA 1 1
6 9095 1 1 97 TYR CB C 4.574 14.179 -14.720 1.00 . A A . 76 TYR CB 1 1
6 9096 1 1 97 TYR CD1 C 5.150 12.800 -16.828 1.00 . A A . 76 TYR CD1 1 1
6 9097 1 1 97 TYR CD2 C 2.868 13.413 -16.458 1.00 . A A . 76 TYR CD2 1 1
6 9098 1 1 97 TYR CE1 C 4.782 12.160 -18.005 1.00 . A A . 76 TYR CE1 1 1
6 9099 1 1 97 TYR CE2 C 2.502 12.776 -17.625 1.00 . A A . 76 TYR CE2 1 1
6 9100 1 1 97 TYR CG C 4.200 13.443 -16.028 1.00 . A A . 76 TYR CG 1 1
6 9101 1 1 97 TYR CZ C 3.455 12.149 -18.395 1.00 . A A . 76 TYR CZ 1 1
6 9102 1 1 97 TYR H H 6.255 16.128 -15.280 1.00 . A A . 76 TYR H 1 1
6 9103 1 1 97 TYR HA H 3.388 15.844 -15.420 1.00 . A A . 76 TYR HA 1 1
6 9104 1 1 97 TYR HB2 H 5.639 14.050 -14.545 1.00 . A A . 76 TYR HB2 1 1
6 9105 1 1 97 TYR HB3 H 4.032 13.701 -13.911 1.00 . A A . 76 TYR HB3 1 1
6 9106 1 1 97 TYR HD1 H 6.188 12.803 -16.521 1.00 . A A . 76 TYR HD1 1 1
6 9107 1 1 97 TYR HD2 H 2.109 13.906 -15.859 1.00 . A A . 76 TYR HD2 1 1
6 9108 1 1 97 TYR HE1 H 5.534 11.668 -18.609 1.00 . A A . 76 TYR HE1 1 1
6 9109 1 1 97 TYR HE2 H 1.466 12.769 -17.929 1.00 . A A . 76 TYR HE2 1 1
6 9110 1 1 97 TYR HH H 2.672 12.161 -20.157 1.00 . A A . 76 TYR HH 1 1
6 9111 1 1 97 TYR N N 5.344 16.494 -15.324 1.00 . A A . 76 TYR N 1 1
6 9112 1 1 97 TYR O O 2.691 16.007 -12.980 1.00 . A A . 76 TYR O 1 1
6 9113 1 1 97 TYR OH O 3.080 11.517 -19.565 1.00 . A A . 76 TYR OH 1 1
6 9114 1 1 98 ILE C C 3.303 18.708 -11.582 1.00 . A A . 77 ILE C 1 1
6 9115 1 1 98 ILE CA C 4.349 17.609 -11.364 1.00 . A A . 77 ILE CA 1 1
6 9116 1 1 98 ILE CB C 5.643 18.161 -10.594 1.00 . A A . 77 ILE CB 1 1
6 9117 1 1 98 ILE CD1 C 6.433 15.735 -10.117 1.00 . A A . 77 ILE CD1 1 1
6 9118 1 1 98 ILE CG1 C 6.171 17.115 -9.564 1.00 . A A . 77 ILE CG1 1 1
6 9119 1 1 98 ILE CG2 C 5.423 19.528 -9.879 1.00 . A A . 77 ILE CG2 1 1
6 9120 1 1 98 ILE H H 5.597 17.063 -13.010 1.00 . A A . 77 ILE H 1 1
6 9121 1 1 98 ILE HA H 3.891 16.834 -10.748 1.00 . A A . 77 ILE HA 1 1
6 9122 1 1 98 ILE HB H 6.414 18.321 -11.340 1.00 . A A . 77 ILE HB 1 1
6 9123 1 1 98 ILE HD11 H 7.155 15.797 -10.915 1.00 . A A . 77 ILE HD11 1 1
6 9124 1 1 98 ILE HD12 H 5.513 15.307 -10.490 1.00 . A A . 77 ILE HD12 1 1
6 9125 1 1 98 ILE HD13 H 6.826 15.108 -9.330 1.00 . A A . 77 ILE HD13 1 1
6 9126 1 1 98 ILE HG12 H 7.101 17.469 -9.138 1.00 . A A . 77 ILE HG12 1 1
6 9127 1 1 98 ILE HG13 H 5.446 17.008 -8.762 1.00 . A A . 77 ILE HG13 1 1
6 9128 1 1 98 ILE HG21 H 4.639 19.430 -9.136 1.00 . A A . 77 ILE HG21 1 1
6 9129 1 1 98 ILE HG22 H 5.133 20.277 -10.602 1.00 . A A . 77 ILE HG22 1 1
6 9130 1 1 98 ILE HG23 H 6.339 19.847 -9.390 1.00 . A A . 77 ILE HG23 1 1
6 9131 1 1 98 ILE N N 4.693 16.965 -12.663 1.00 . A A . 77 ILE N 1 1
6 9132 1 1 98 ILE O O 2.302 18.742 -10.870 1.00 . A A . 77 ILE O 1 1
6 9133 1 1 99 GLU C C 1.334 20.110 -13.608 1.00 . A A . 78 GLU C 1 1
6 9134 1 1 99 GLU CA C 2.611 20.668 -12.936 1.00 . A A . 78 GLU CA 1 1
6 9135 1 1 99 GLU CB C 3.296 21.729 -13.841 1.00 . A A . 78 GLU CB 1 1
6 9136 1 1 99 GLU CD C 4.490 22.232 -16.065 1.00 . A A . 78 GLU CD 1 1
6 9137 1 1 99 GLU CG C 3.932 21.163 -15.121 1.00 . A A . 78 GLU CG 1 1
6 9138 1 1 99 GLU H H 4.370 19.478 -13.103 1.00 . A A . 78 GLU H 1 1
6 9139 1 1 99 GLU HA H 2.319 21.151 -12.003 1.00 . A A . 78 GLU HA 1 1
6 9140 1 1 99 GLU HB2 H 2.558 22.473 -14.128 1.00 . A A . 78 GLU HB2 1 1
6 9141 1 1 99 GLU HB3 H 4.073 22.227 -13.269 1.00 . A A . 78 GLU HB3 1 1
6 9142 1 1 99 GLU HG2 H 4.742 20.498 -14.838 1.00 . A A . 78 GLU HG2 1 1
6 9143 1 1 99 GLU HG3 H 3.181 20.582 -15.646 1.00 . A A . 78 GLU HG3 1 1
6 9144 1 1 99 GLU N N 3.543 19.576 -12.586 1.00 . A A . 78 GLU N 1 1
6 9145 1 1 99 GLU O O 0.263 20.717 -13.501 1.00 . A A . 78 GLU O 1 1
6 9146 1 1 99 GLU OE1 O 5.456 22.937 -15.685 1.00 . A A . 78 GLU OE1 1 1
6 9147 1 1 99 GLU OE2 O 3.965 22.379 -17.192 1.00 . A A . 78 GLU OE2 1 1
6 9148 1 1 100 HIS C C -0.618 17.696 -13.801 1.00 . A A . 79 HIS C 1 1
6 9149 1 1 100 HIS CA C 0.309 18.256 -14.905 1.00 . A A . 79 HIS CA 1 1
6 9150 1 1 100 HIS CB C 0.776 17.124 -15.865 1.00 . A A . 79 HIS CB 1 1
6 9151 1 1 100 HIS CD2 C -0.588 17.033 -18.082 1.00 . A A . 79 HIS CD2 1 1
6 9152 1 1 100 HIS CE1 C -2.039 15.527 -17.556 1.00 . A A . 79 HIS CE1 1 1
6 9153 1 1 100 HIS CG C -0.304 16.648 -16.809 1.00 . A A . 79 HIS CG 1 1
6 9154 1 1 100 HIS H H 2.367 18.570 -14.420 1.00 . A A . 79 HIS H 1 1
6 9155 1 1 100 HIS HA H -0.242 18.997 -15.479 1.00 . A A . 79 HIS HA 1 1
6 9156 1 1 100 HIS HB2 H 1.603 17.487 -16.463 1.00 . A A . 79 HIS HB2 1 1
6 9157 1 1 100 HIS HB3 H 1.115 16.274 -15.287 1.00 . A A . 79 HIS HB3 1 1
6 9158 1 1 100 HIS HD1 H -1.316 15.219 -15.639 1.00 . A A . 79 HIS HD1 1 1
6 9159 1 1 100 HIS HD2 H -0.053 17.780 -18.653 1.00 . A A . 79 HIS HD2 1 1
6 9160 1 1 100 HIS HE1 H -2.868 14.835 -17.594 1.00 . A A . 79 HIS HE1 1 1
6 9161 1 1 100 HIS N N 1.464 18.951 -14.297 1.00 . A A . 79 HIS N 1 1
6 9162 1 1 100 HIS ND1 N -1.237 15.687 -16.495 1.00 . A A . 79 HIS ND1 1 1
6 9163 1 1 100 HIS NE2 N -1.684 16.317 -18.547 1.00 . A A . 79 HIS NE2 1 1
6 9164 1 1 100 HIS O O -1.823 17.961 -13.809 1.00 . A A . 79 HIS O 1 1
6 9165 1 1 101 ILE C C -1.322 17.569 -10.818 1.00 . A A . 80 ILE C 1 1
6 9166 1 1 101 ILE CA C -0.735 16.416 -11.653 1.00 . A A . 80 ILE CA 1 1
6 9167 1 1 101 ILE CB C 0.203 15.517 -10.728 1.00 . A A . 80 ILE CB 1 1
6 9168 1 1 101 ILE CD1 C -0.322 13.299 -12.001 1.00 . A A . 80 ILE CD1 1 1
6 9169 1 1 101 ILE CG1 C 0.739 14.254 -11.488 1.00 . A A . 80 ILE CG1 1 1
6 9170 1 1 101 ILE CG2 C -0.513 15.090 -9.416 1.00 . A A . 80 ILE CG2 1 1
6 9171 1 1 101 ILE H H 0.938 16.798 -12.908 1.00 . A A . 80 ILE H 1 1
6 9172 1 1 101 ILE HA H -1.552 15.797 -12.022 1.00 . A A . 80 ILE HA 1 1
6 9173 1 1 101 ILE HB H 1.057 16.135 -10.442 1.00 . A A . 80 ILE HB 1 1
6 9174 1 1 101 ILE HD11 H -0.963 13.815 -12.703 1.00 . A A . 80 ILE HD11 1 1
6 9175 1 1 101 ILE HD12 H -0.910 12.931 -11.176 1.00 . A A . 80 ILE HD12 1 1
6 9176 1 1 101 ILE HD13 H 0.160 12.470 -12.499 1.00 . A A . 80 ILE HD13 1 1
6 9177 1 1 101 ILE HG12 H 1.312 14.574 -12.344 1.00 . A A . 80 ILE HG12 1 1
6 9178 1 1 101 ILE HG13 H 1.393 13.692 -10.831 1.00 . A A . 80 ILE HG13 1 1
6 9179 1 1 101 ILE HG21 H 0.147 14.475 -8.814 1.00 . A A . 80 ILE HG21 1 1
6 9180 1 1 101 ILE HG22 H -1.409 14.530 -9.651 1.00 . A A . 80 ILE HG22 1 1
6 9181 1 1 101 ILE HG23 H -0.790 15.971 -8.850 1.00 . A A . 80 ILE HG23 1 1
6 9182 1 1 101 ILE N N -0.020 16.964 -12.832 1.00 . A A . 80 ILE N 1 1
6 9183 1 1 101 ILE O O -2.448 17.481 -10.367 1.00 . A A . 80 ILE O 1 1
6 9184 1 1 102 GLU C C -2.260 20.462 -10.478 1.00 . A A . 81 GLU C 1 1
6 9185 1 1 102 GLU CA C -0.950 19.865 -9.925 1.00 . A A . 81 GLU CA 1 1
6 9186 1 1 102 GLU CB C 0.206 20.894 -9.983 1.00 . A A . 81 GLU CB 1 1
6 9187 1 1 102 GLU CD C 1.155 23.194 -9.404 1.00 . A A . 81 GLU CD 1 1
6 9188 1 1 102 GLU CG C -0.048 22.241 -9.288 1.00 . A A . 81 GLU CG 1 1
6 9189 1 1 102 GLU H H 0.322 18.660 -11.120 1.00 . A A . 81 GLU H 1 1
6 9190 1 1 102 GLU HA H -1.107 19.568 -8.898 1.00 . A A . 81 GLU HA 1 1
6 9191 1 1 102 GLU HB2 H 1.082 20.446 -9.527 1.00 . A A . 81 GLU HB2 1 1
6 9192 1 1 102 GLU HB3 H 0.436 21.093 -11.028 1.00 . A A . 81 GLU HB3 1 1
6 9193 1 1 102 GLU HG2 H -0.915 22.710 -9.746 1.00 . A A . 81 GLU HG2 1 1
6 9194 1 1 102 GLU HG3 H -0.265 22.062 -8.238 1.00 . A A . 81 GLU HG3 1 1
6 9195 1 1 102 GLU N N -0.552 18.659 -10.681 1.00 . A A . 81 GLU N 1 1
6 9196 1 1 102 GLU O O -3.175 20.811 -9.720 1.00 . A A . 81 GLU O 1 1
6 9197 1 1 102 GLU OE1 O 1.966 23.268 -8.456 1.00 . A A . 81 GLU OE1 1 1
6 9198 1 1 102 GLU OE2 O 1.302 23.849 -10.461 1.00 . A A . 81 GLU OE2 1 1
6 9199 1 1 103 ARG C C -4.727 20.071 -12.435 1.00 . A A . 82 ARG C 1 1
6 9200 1 1 103 ARG CA C -3.511 21.028 -12.542 1.00 . A A . 82 ARG CA 1 1
6 9201 1 1 103 ARG CB C -3.123 21.260 -14.031 1.00 . A A . 82 ARG CB 1 1
6 9202 1 1 103 ARG CD C -4.348 23.503 -14.487 1.00 . A A . 82 ARG CD 1 1
6 9203 1 1 103 ARG CG C -4.156 22.028 -14.902 1.00 . A A . 82 ARG CG 1 1
6 9204 1 1 103 ARG CZ C -4.827 24.541 -12.238 1.00 . A A . 82 ARG CZ 1 1
6 9205 1 1 103 ARG H H -1.584 20.171 -12.338 1.00 . A A . 82 ARG H 1 1
6 9206 1 1 103 ARG HA H -3.776 21.982 -12.095 1.00 . A A . 82 ARG HA 1 1
6 9207 1 1 103 ARG HB2 H -2.191 21.815 -14.057 1.00 . A A . 82 ARG HB2 1 1
6 9208 1 1 103 ARG HB3 H -2.945 20.291 -14.494 1.00 . A A . 82 ARG HB3 1 1
6 9209 1 1 103 ARG HD2 H -3.373 23.972 -14.394 1.00 . A A . 82 ARG HD2 1 1
6 9210 1 1 103 ARG HD3 H -4.904 24.011 -15.269 1.00 . A A . 82 ARG HD3 1 1
6 9211 1 1 103 ARG HE H -5.850 23.038 -13.085 1.00 . A A . 82 ARG HE 1 1
6 9212 1 1 103 ARG HG2 H -3.821 22.004 -15.931 1.00 . A A . 82 ARG HG2 1 1
6 9213 1 1 103 ARG HG3 H -5.113 21.521 -14.835 1.00 . A A . 82 ARG HG3 1 1
6 9214 1 1 103 ARG HH11 H -3.205 25.357 -13.134 1.00 . A A . 82 ARG HH11 1 1
6 9215 1 1 103 ARG HH12 H -3.621 26.047 -11.599 1.00 . A A . 82 ARG HH12 1 1
6 9216 1 1 103 ARG HH21 H -6.362 23.923 -11.070 1.00 . A A . 82 ARG HH21 1 1
6 9217 1 1 103 ARG HH22 H -5.417 25.223 -10.423 1.00 . A A . 82 ARG HH22 1 1
6 9218 1 1 103 ARG N N -2.344 20.503 -11.815 1.00 . A A . 82 ARG N 1 1
6 9219 1 1 103 ARG NE N -5.090 23.648 -13.213 1.00 . A A . 82 ARG NE 1 1
6 9220 1 1 103 ARG NH1 N -3.802 25.380 -12.330 1.00 . A A . 82 ARG NH1 1 1
6 9221 1 1 103 ARG NH2 N -5.597 24.564 -11.158 1.00 . A A . 82 ARG NH2 1 1
6 9222 1 1 103 ARG O O -5.882 20.509 -12.490 1.00 . A A . 82 ARG O 1 1
6 9223 1 1 104 THR C C -5.943 17.293 -10.855 1.00 . A A . 83 THR C 1 1
6 9224 1 1 104 THR CA C -5.469 17.690 -12.286 1.00 . A A . 83 THR CA 1 1
6 9225 1 1 104 THR CB C -4.887 16.432 -13.043 1.00 . A A . 83 THR CB 1 1
6 9226 1 1 104 THR CG2 C -5.960 15.392 -13.397 1.00 . A A . 83 THR CG2 1 1
6 9227 1 1 104 THR H H -3.512 18.511 -12.102 1.00 . A A . 83 THR H 1 1
6 9228 1 1 104 THR HA H -6.327 18.049 -12.845 1.00 . A A . 83 THR HA 1 1
6 9229 1 1 104 THR HB H -4.136 15.959 -12.415 1.00 . A A . 83 THR HB 1 1
6 9230 1 1 104 THR HG1 H -3.846 17.702 -14.143 1.00 . A A . 83 THR HG1 1 1
6 9231 1 1 104 THR HG21 H -6.686 15.829 -14.072 1.00 . A A . 83 THR HG21 1 1
6 9232 1 1 104 THR HG22 H -6.469 15.067 -12.498 1.00 . A A . 83 THR HG22 1 1
6 9233 1 1 104 THR HG23 H -5.499 14.532 -13.870 1.00 . A A . 83 THR HG23 1 1
6 9234 1 1 104 THR N N -4.446 18.766 -12.257 1.00 . A A . 83 THR N 1 1
6 9235 1 1 104 THR O O -7.060 16.788 -10.675 1.00 . A A . 83 THR O 1 1
6 9236 1 1 104 THR OG1 O -4.260 16.843 -14.266 1.00 . A A . 83 THR OG1 1 1
6 9237 1 1 105 LEU C C -5.648 18.251 -7.495 1.00 . A A . 84 LEU C 1 1
6 9238 1 1 105 LEU CA C -5.293 17.079 -8.440 1.00 . A A . 84 LEU CA 1 1
6 9239 1 1 105 LEU CB C -3.994 16.352 -7.971 1.00 . A A . 84 LEU CB 1 1
6 9240 1 1 105 LEU CD1 C -5.058 14.486 -6.548 1.00 . A A . 84 LEU CD1 1 1
6 9241 1 1 105 LEU CD2 C -2.611 15.118 -6.208 1.00 . A A . 84 LEU CD2 1 1
6 9242 1 1 105 LEU CG C -4.018 15.630 -6.583 1.00 . A A . 84 LEU CG 1 1
6 9243 1 1 105 LEU H H -4.309 18.103 -10.029 1.00 . A A . 84 LEU H 1 1
6 9244 1 1 105 LEU HA H -6.117 16.371 -8.429 1.00 . A A . 84 LEU HA 1 1
6 9245 1 1 105 LEU HB2 H -3.738 15.616 -8.725 1.00 . A A . 84 LEU HB2 1 1
6 9246 1 1 105 LEU HB3 H -3.194 17.093 -7.953 1.00 . A A . 84 LEU HB3 1 1
6 9247 1 1 105 LEU HD11 H -4.814 13.738 -7.294 1.00 . A A . 84 LEU HD11 1 1
6 9248 1 1 105 LEU HD12 H -6.042 14.881 -6.748 1.00 . A A . 84 LEU HD12 1 1
6 9249 1 1 105 LEU HD13 H -5.057 14.026 -5.568 1.00 . A A . 84 LEU HD13 1 1
6 9250 1 1 105 LEU HD21 H -2.270 14.390 -6.937 1.00 . A A . 84 LEU HD21 1 1
6 9251 1 1 105 LEU HD22 H -2.638 14.656 -5.230 1.00 . A A . 84 LEU HD22 1 1
6 9252 1 1 105 LEU HD23 H -1.914 15.947 -6.182 1.00 . A A . 84 LEU HD23 1 1
6 9253 1 1 105 LEU HG H -4.312 16.349 -5.826 1.00 . A A . 84 LEU HG 1 1
6 9254 1 1 105 LEU N N -5.098 17.558 -9.840 1.00 . A A . 84 LEU N 1 1
6 9255 1 1 105 LEU O O -5.947 18.029 -6.311 1.00 . A A . 84 LEU O 1 1
6 9256 1 1 106 ASN C C -7.362 20.585 -6.598 1.00 . A A . 85 ASN C 1 1
6 9257 1 1 106 ASN CA C -5.984 20.721 -7.294 1.00 . A A . 85 ASN CA 1 1
6 9258 1 1 106 ASN CB C -5.977 21.963 -8.233 1.00 . A A . 85 ASN CB 1 1
6 9259 1 1 106 ASN CG C -7.044 21.964 -9.351 1.00 . A A . 85 ASN CG 1 1
6 9260 1 1 106 ASN H H -5.286 19.594 -8.952 1.00 . A A . 85 ASN H 1 1
6 9261 1 1 106 ASN HA H -5.224 20.867 -6.530 1.00 . A A . 85 ASN HA 1 1
6 9262 1 1 106 ASN HB2 H -6.119 22.856 -7.625 1.00 . A A . 85 ASN HB2 1 1
6 9263 1 1 106 ASN HB3 H -5.006 22.028 -8.705 1.00 . A A . 85 ASN HB3 1 1
6 9264 1 1 106 ASN HD21 H -6.882 20.002 -9.636 1.00 . A A . 85 ASN HD21 1 1
6 9265 1 1 106 ASN HD22 H -8.020 20.807 -10.642 1.00 . A A . 85 ASN HD22 1 1
6 9266 1 1 106 ASN N N -5.605 19.494 -8.032 1.00 . A A . 85 ASN N 1 1
6 9267 1 1 106 ASN ND2 N -7.344 20.807 -9.936 1.00 . A A . 85 ASN ND2 1 1
6 9268 1 1 106 ASN O O -8.309 20.020 -7.165 1.00 . A A . 85 ASN O 1 1
6 9269 1 1 106 ASN OD1 O -7.576 23.017 -9.703 1.00 . A A . 85 ASN OD1 1 1
6 9270 1 1 107 HIS C C -9.678 22.071 -4.959 1.00 . A A . 86 HIS C 1 1
6 9271 1 1 107 HIS CA C -8.653 21.001 -4.530 1.00 . A A . 86 HIS CA 1 1
6 9272 1 1 107 HIS CB C -8.270 21.185 -3.041 1.00 . A A . 86 HIS CB 1 1
6 9273 1 1 107 HIS CD2 C -9.814 19.937 -1.357 1.00 . A A . 86 HIS CD2 1 1
6 9274 1 1 107 HIS CE1 C -11.208 21.523 -0.895 1.00 . A A . 86 HIS CE1 1 1
6 9275 1 1 107 HIS CG C -9.416 21.022 -2.071 1.00 . A A . 86 HIS CG 1 1
6 9276 1 1 107 HIS H H -6.656 21.543 -4.996 1.00 . A A . 86 HIS H 1 1
6 9277 1 1 107 HIS HA H -9.092 20.016 -4.665 1.00 . A A . 86 HIS HA 1 1
6 9278 1 1 107 HIS HB2 H -7.516 20.453 -2.785 1.00 . A A . 86 HIS HB2 1 1
6 9279 1 1 107 HIS HB3 H -7.852 22.173 -2.900 1.00 . A A . 86 HIS HB3 1 1
6 9280 1 1 107 HIS HD1 H -10.295 22.945 -2.100 1.00 . A A . 86 HIS HD1 1 1
6 9281 1 1 107 HIS HD2 H -9.341 18.963 -1.360 1.00 . A A . 86 HIS HD2 1 1
6 9282 1 1 107 HIS HE1 H -12.034 22.083 -0.481 1.00 . A A . 86 HIS HE1 1 1
6 9283 1 1 107 HIS N N -7.439 21.087 -5.363 1.00 . A A . 86 HIS N 1 1
6 9284 1 1 107 HIS ND1 N -10.315 22.024 -1.758 1.00 . A A . 86 HIS ND1 1 1
6 9285 1 1 107 HIS NE2 N -10.949 20.263 -0.618 1.00 . A A . 86 HIS NE2 1 1
6 9286 1 1 107 HIS O O -10.895 21.852 -4.893 1.00 . A A . 86 HIS O 1 1
6 9287 1 1 108 GLY C C -10.097 25.280 -4.425 1.00 . A A . 87 GLY C 1 1
6 9288 1 1 108 GLY CA C -9.974 24.407 -5.666 1.00 . A A . 87 GLY CA 1 1
6 9289 1 1 108 GLY H H -8.195 23.279 -5.548 1.00 . A A . 87 GLY H 1 1
6 9290 1 1 108 GLY HA2 H -9.499 24.979 -6.450 1.00 . A A . 87 GLY HA2 1 1
6 9291 1 1 108 GLY HA3 H -10.963 24.116 -5.995 1.00 . A A . 87 GLY HA3 1 1
6 9292 1 1 108 GLY N N -9.160 23.226 -5.404 1.00 . A A . 87 GLY N 1 1
6 9293 1 1 108 GLY O O -9.670 24.858 -3.338 1.00 . A A . 87 GLY O 1 1
6 9294 1 1 109 SER C C -9.379 28.200 -3.344 1.00 . A A . 88 SER C 1 1
6 9295 1 1 109 SER CA C -10.775 27.564 -3.585 1.00 . A A . 88 SER CA 1 1
6 9296 1 1 109 SER CB C -11.412 27.072 -2.255 1.00 . A A . 88 SER CB 1 1
6 9297 1 1 109 SER H H -11.131 26.650 -5.470 1.00 . A A . 88 SER H 1 1
6 9298 1 1 109 SER HA H -11.423 28.324 -4.016 1.00 . A A . 88 SER HA 1 1
6 9299 1 1 109 SER HB2 H -10.763 26.348 -1.782 1.00 . A A . 88 SER HB2 1 1
6 9300 1 1 109 SER HB3 H -11.555 27.912 -1.589 1.00 . A A . 88 SER HB3 1 1
6 9301 1 1 109 SER HG H -12.680 25.573 -2.111 1.00 . A A . 88 SER HG 1 1
6 9302 1 1 109 SER N N -10.696 26.485 -4.605 1.00 . A A . 88 SER N 1 1
6 9303 1 1 109 SER O O -9.179 29.405 -3.565 1.00 . A A . 88 SER O 1 1
6 9304 1 1 109 SER OG O -12.675 26.461 -2.490 1.00 . A A . 88 SER OG 1 1
6 9305 1 1 110 LEU C C -6.378 27.636 -4.197 1.00 . A A . 89 LEU C 1 1
6 9306 1 1 110 LEU CA C -7.002 27.745 -2.777 1.00 . A A . 89 LEU CA 1 1
6 9307 1 1 110 LEU CB C -6.291 26.790 -1.746 1.00 . A A . 89 LEU CB 1 1
6 9308 1 1 110 LEU CD1 C -4.669 26.372 0.203 1.00 . A A . 89 LEU CD1 1 1
6 9309 1 1 110 LEU CD2 C -4.035 28.049 -1.607 1.00 . A A . 89 LEU CD2 1 1
6 9310 1 1 110 LEU CG C -5.199 27.416 -0.810 1.00 . A A . 89 LEU CG 1 1
6 9311 1 1 110 LEU H H -8.683 26.471 -2.601 1.00 . A A . 89 LEU H 1 1
6 9312 1 1 110 LEU HA H -6.938 28.772 -2.425 1.00 . A A . 89 LEU HA 1 1
6 9313 1 1 110 LEU HB2 H -7.057 26.364 -1.103 1.00 . A A . 89 LEU HB2 1 1
6 9314 1 1 110 LEU HB3 H -5.837 25.970 -2.291 1.00 . A A . 89 LEU HB3 1 1
6 9315 1 1 110 LEU HD11 H -5.493 25.983 0.787 1.00 . A A . 89 LEU HD11 1 1
6 9316 1 1 110 LEU HD12 H -3.959 26.840 0.869 1.00 . A A . 89 LEU HD12 1 1
6 9317 1 1 110 LEU HD13 H -4.184 25.558 -0.322 1.00 . A A . 89 LEU HD13 1 1
6 9318 1 1 110 LEU HD21 H -4.417 28.828 -2.252 1.00 . A A . 89 LEU HD21 1 1
6 9319 1 1 110 LEU HD22 H -3.542 27.296 -2.209 1.00 . A A . 89 LEU HD22 1 1
6 9320 1 1 110 LEU HD23 H -3.314 28.482 -0.921 1.00 . A A . 89 LEU HD23 1 1
6 9321 1 1 110 LEU HG H -5.660 28.205 -0.230 1.00 . A A . 89 LEU HG 1 1
6 9322 1 1 110 LEU N N -8.423 27.372 -2.883 1.00 . A A . 89 LEU N 1 1
6 9323 1 1 110 LEU O O -6.673 26.679 -4.933 1.00 . A A . 89 LEU O 1 1
6 9324 1 1 111 THR C C -3.533 27.957 -5.892 1.00 . A A . 90 THR C 1 1
6 9325 1 1 111 THR CA C -4.903 28.679 -5.906 1.00 . A A . 90 THR CA 1 1
6 9326 1 1 111 THR CB C -4.757 30.177 -6.356 1.00 . A A . 90 THR CB 1 1
6 9327 1 1 111 THR CG2 C -4.300 30.327 -7.821 1.00 . A A . 90 THR CG2 1 1
6 9328 1 1 111 THR H H -5.291 29.296 -3.909 1.00 . A A . 90 THR H 1 1
6 9329 1 1 111 THR HA H -5.561 28.174 -6.616 1.00 . A A . 90 THR HA 1 1
6 9330 1 1 111 THR HB H -4.031 30.667 -5.713 1.00 . A A . 90 THR HB 1 1
6 9331 1 1 111 THR HG1 H -6.178 31.003 -5.257 1.00 . A A . 90 THR HG1 1 1
6 9332 1 1 111 THR HG21 H -3.339 29.849 -7.957 1.00 . A A . 90 THR HG21 1 1
6 9333 1 1 111 THR HG22 H -4.216 31.380 -8.069 1.00 . A A . 90 THR HG22 1 1
6 9334 1 1 111 THR HG23 H -5.021 29.863 -8.479 1.00 . A A . 90 THR HG23 1 1
6 9335 1 1 111 THR N N -5.524 28.607 -4.565 1.00 . A A . 90 THR N 1 1
6 9336 1 1 111 THR O O -2.885 27.868 -4.836 1.00 . A A . 90 THR O 1 1
6 9337 1 1 111 THR OG1 O -6.017 30.852 -6.196 1.00 . A A . 90 THR OG1 1 1
6 9338 1 1 112 SER C C -0.626 27.328 -6.823 1.00 . A A . 91 SER C 1 1
6 9339 1 1 112 SER CA C -1.922 26.597 -7.222 1.00 . A A . 91 SER CA 1 1
6 9340 1 1 112 SER CB C -1.830 26.049 -8.668 1.00 . A A . 91 SER CB 1 1
6 9341 1 1 112 SER H H -3.616 27.673 -7.878 1.00 . A A . 91 SER H 1 1
6 9342 1 1 112 SER HA H -2.058 25.749 -6.550 1.00 . A A . 91 SER HA 1 1
6 9343 1 1 112 SER HB2 H -0.948 25.428 -8.768 1.00 . A A . 91 SER HB2 1 1
6 9344 1 1 112 SER HB3 H -2.709 25.450 -8.883 1.00 . A A . 91 SER HB3 1 1
6 9345 1 1 112 SER HG H -0.889 27.077 -10.046 1.00 . A A . 91 SER HG 1 1
6 9346 1 1 112 SER N N -3.107 27.453 -7.073 1.00 . A A . 91 SER N 1 1
6 9347 1 1 112 SER O O 0.114 26.840 -5.961 1.00 . A A . 91 SER O 1 1
6 9348 1 1 112 SER OG O -1.755 27.097 -9.624 1.00 . A A . 91 SER OG 1 1
6 9349 1 1 113 ARG C C 1.114 29.638 -5.742 1.00 . A A . 92 ARG C 1 1
6 9350 1 1 113 ARG CA C 0.846 29.312 -7.228 1.00 . A A . 92 ARG CA 1 1
6 9351 1 1 113 ARG CB C 0.804 30.621 -8.076 1.00 . A A . 92 ARG CB 1 1
6 9352 1 1 113 ARG CD C 2.085 32.724 -8.886 1.00 . A A . 92 ARG CD 1 1
6 9353 1 1 113 ARG CG C 2.074 31.505 -7.946 1.00 . A A . 92 ARG CG 1 1
6 9354 1 1 113 ARG CZ C 2.367 33.201 -11.330 1.00 . A A . 92 ARG CZ 1 1
6 9355 1 1 113 ARG H H -1.101 28.897 -7.994 1.00 . A A . 92 ARG H 1 1
6 9356 1 1 113 ARG HA H 1.659 28.695 -7.591 1.00 . A A . 92 ARG HA 1 1
6 9357 1 1 113 ARG HB2 H 0.683 30.352 -9.120 1.00 . A A . 92 ARG HB2 1 1
6 9358 1 1 113 ARG HB3 H -0.056 31.212 -7.772 1.00 . A A . 92 ARG HB3 1 1
6 9359 1 1 113 ARG HD2 H 1.157 33.275 -8.762 1.00 . A A . 92 ARG HD2 1 1
6 9360 1 1 113 ARG HD3 H 2.915 33.368 -8.617 1.00 . A A . 92 ARG HD3 1 1
6 9361 1 1 113 ARG HE H 2.222 31.376 -10.503 1.00 . A A . 92 ARG HE 1 1
6 9362 1 1 113 ARG HG2 H 2.147 31.858 -6.924 1.00 . A A . 92 ARG HG2 1 1
6 9363 1 1 113 ARG HG3 H 2.943 30.894 -8.164 1.00 . A A . 92 ARG HG3 1 1
6 9364 1 1 113 ARG HH11 H 2.333 34.881 -10.191 1.00 . A A . 92 ARG HH11 1 1
6 9365 1 1 113 ARG HH12 H 2.499 35.147 -11.896 1.00 . A A . 92 ARG HH12 1 1
6 9366 1 1 113 ARG HH21 H 2.481 31.745 -12.733 1.00 . A A . 92 ARG HH21 1 1
6 9367 1 1 113 ARG HH22 H 2.602 33.372 -13.331 1.00 . A A . 92 ARG HH22 1 1
6 9368 1 1 113 ARG N N -0.401 28.528 -7.414 1.00 . A A . 92 ARG N 1 1
6 9369 1 1 113 ARG NE N 2.226 32.339 -10.304 1.00 . A A . 92 ARG NE 1 1
6 9370 1 1 113 ARG NH1 N 2.404 34.514 -11.122 1.00 . A A . 92 ARG NH1 1 1
6 9371 1 1 113 ARG NH2 N 2.491 32.737 -12.562 1.00 . A A . 92 ARG NH2 1 1
6 9372 1 1 113 ARG O O 2.259 29.641 -5.309 1.00 . A A . 92 ARG O 1 1
6 9373 1 1 114 GLU C C 0.789 29.098 -2.700 1.00 . A A . 93 GLU C 1 1
6 9374 1 1 114 GLU CA C 0.101 30.196 -3.535 1.00 . A A . 93 GLU CA 1 1
6 9375 1 1 114 GLU CB C -1.337 30.495 -3.015 1.00 . A A . 93 GLU CB 1 1
6 9376 1 1 114 GLU CD C -1.481 32.473 -4.717 1.00 . A A . 93 GLU CD 1 1
6 9377 1 1 114 GLU CG C -1.862 31.925 -3.319 1.00 . A A . 93 GLU CG 1 1
6 9378 1 1 114 GLU H H -0.851 29.780 -5.394 1.00 . A A . 93 GLU H 1 1
6 9379 1 1 114 GLU HA H 0.694 31.102 -3.455 1.00 . A A . 93 GLU HA 1 1
6 9380 1 1 114 GLU HB2 H -2.025 29.780 -3.460 1.00 . A A . 93 GLU HB2 1 1
6 9381 1 1 114 GLU HB3 H -1.360 30.353 -1.937 1.00 . A A . 93 GLU HB3 1 1
6 9382 1 1 114 GLU HG2 H -2.943 31.923 -3.234 1.00 . A A . 93 GLU HG2 1 1
6 9383 1 1 114 GLU HG3 H -1.467 32.597 -2.562 1.00 . A A . 93 GLU HG3 1 1
6 9384 1 1 114 GLU N N 0.037 29.852 -4.976 1.00 . A A . 93 GLU N 1 1
6 9385 1 1 114 GLU O O 1.466 29.399 -1.713 1.00 . A A . 93 GLU O 1 1
6 9386 1 1 114 GLU OE1 O -0.652 33.414 -4.801 1.00 . A A . 93 GLU OE1 1 1
6 9387 1 1 114 GLU OE2 O -1.994 31.959 -5.732 1.00 . A A . 93 GLU OE2 1 1
6 9388 1 1 115 VAL C C 2.661 26.428 -3.080 1.00 . A A . 94 VAL C 1 1
6 9389 1 1 115 VAL CA C 1.273 26.680 -2.449 1.00 . A A . 94 VAL CA 1 1
6 9390 1 1 115 VAL CB C 0.388 25.386 -2.582 1.00 . A A . 94 VAL CB 1 1
6 9391 1 1 115 VAL CG1 C 1.004 24.178 -1.830 1.00 . A A . 94 VAL CG1 1 1
6 9392 1 1 115 VAL CG2 C -1.064 25.662 -2.119 1.00 . A A . 94 VAL CG2 1 1
6 9393 1 1 115 VAL H H 0.037 27.663 -3.878 1.00 . A A . 94 VAL H 1 1
6 9394 1 1 115 VAL HA H 1.398 26.910 -1.389 1.00 . A A . 94 VAL HA 1 1
6 9395 1 1 115 VAL HB H 0.348 25.123 -3.638 1.00 . A A . 94 VAL HB 1 1
6 9396 1 1 115 VAL HG11 H 1.100 24.409 -0.777 1.00 . A A . 94 VAL HG11 1 1
6 9397 1 1 115 VAL HG12 H 1.983 23.958 -2.237 1.00 . A A . 94 VAL HG12 1 1
6 9398 1 1 115 VAL HG13 H 0.368 23.310 -1.950 1.00 . A A . 94 VAL HG13 1 1
6 9399 1 1 115 VAL HG21 H -1.660 24.763 -2.221 1.00 . A A . 94 VAL HG21 1 1
6 9400 1 1 115 VAL HG22 H -1.501 26.443 -2.729 1.00 . A A . 94 VAL HG22 1 1
6 9401 1 1 115 VAL HG23 H -1.070 25.976 -1.083 1.00 . A A . 94 VAL HG23 1 1
6 9402 1 1 115 VAL N N 0.619 27.833 -3.107 1.00 . A A . 94 VAL N 1 1
6 9403 1 1 115 VAL O O 3.626 26.072 -2.384 1.00 . A A . 94 VAL O 1 1
6 9404 1 1 116 THR C C 5.114 27.287 -4.787 1.00 . A A . 95 THR C 1 1
6 9405 1 1 116 THR CA C 3.939 26.384 -5.212 1.00 . A A . 95 THR CA 1 1
6 9406 1 1 116 THR CB C 3.640 26.582 -6.737 1.00 . A A . 95 THR CB 1 1
6 9407 1 1 116 THR CG2 C 4.804 26.115 -7.641 1.00 . A A . 95 THR CG2 1 1
6 9408 1 1 116 THR H H 1.948 27.008 -4.863 1.00 . A A . 95 THR H 1 1
6 9409 1 1 116 THR HA H 4.213 25.345 -5.054 1.00 . A A . 95 THR HA 1 1
6 9410 1 1 116 THR HB H 3.457 27.637 -6.919 1.00 . A A . 95 THR HB 1 1
6 9411 1 1 116 THR HG1 H 2.692 25.076 -7.614 1.00 . A A . 95 THR HG1 1 1
6 9412 1 1 116 THR HG21 H 4.542 26.266 -8.683 1.00 . A A . 95 THR HG21 1 1
6 9413 1 1 116 THR HG22 H 4.999 25.063 -7.474 1.00 . A A . 95 THR HG22 1 1
6 9414 1 1 116 THR HG23 H 5.697 26.683 -7.415 1.00 . A A . 95 THR HG23 1 1
6 9415 1 1 116 THR N N 2.736 26.647 -4.406 1.00 . A A . 95 THR N 1 1
6 9416 1 1 116 THR O O 6.244 26.818 -4.703 1.00 . A A . 95 THR O 1 1
6 9417 1 1 116 THR OG1 O 2.453 25.851 -7.089 1.00 . A A . 95 THR OG1 1 1
6 9418 1 1 117 VAL C C 6.450 29.195 -2.708 1.00 . A A . 96 VAL C 1 1
6 9419 1 1 117 VAL CA C 5.830 29.569 -4.064 1.00 . A A . 96 VAL CA 1 1
6 9420 1 1 117 VAL CB C 5.268 31.048 -4.004 1.00 . A A . 96 VAL CB 1 1
6 9421 1 1 117 VAL CG1 C 4.856 31.546 -5.408 1.00 . A A . 96 VAL CG1 1 1
6 9422 1 1 117 VAL CG2 C 4.096 31.186 -2.998 1.00 . A A . 96 VAL CG2 1 1
6 9423 1 1 117 VAL H H 3.877 28.852 -4.524 1.00 . A A . 96 VAL H 1 1
6 9424 1 1 117 VAL HA H 6.621 29.542 -4.814 1.00 . A A . 96 VAL HA 1 1
6 9425 1 1 117 VAL HB H 6.074 31.698 -3.659 1.00 . A A . 96 VAL HB 1 1
6 9426 1 1 117 VAL HG11 H 4.061 30.923 -5.799 1.00 . A A . 96 VAL HG11 1 1
6 9427 1 1 117 VAL HG12 H 5.704 31.495 -6.078 1.00 . A A . 96 VAL HG12 1 1
6 9428 1 1 117 VAL HG13 H 4.511 32.573 -5.354 1.00 . A A . 96 VAL HG13 1 1
6 9429 1 1 117 VAL HG21 H 3.746 32.212 -2.980 1.00 . A A . 96 VAL HG21 1 1
6 9430 1 1 117 VAL HG22 H 4.430 30.908 -2.006 1.00 . A A . 96 VAL HG22 1 1
6 9431 1 1 117 VAL HG23 H 3.283 30.537 -3.295 1.00 . A A . 96 VAL HG23 1 1
6 9432 1 1 117 VAL N N 4.813 28.572 -4.479 1.00 . A A . 96 VAL N 1 1
6 9433 1 1 117 VAL O O 7.631 29.431 -2.490 1.00 . A A . 96 VAL O 1 1
6 9434 1 1 118 LEU C C 7.107 26.947 -0.651 1.00 . A A . 97 LEU C 1 1
6 9435 1 1 118 LEU CA C 6.096 28.105 -0.502 1.00 . A A . 97 LEU CA 1 1
6 9436 1 1 118 LEU CB C 4.875 27.646 0.342 1.00 . A A . 97 LEU CB 1 1
6 9437 1 1 118 LEU CD1 C 2.518 28.102 1.284 1.00 . A A . 97 LEU CD1 1 1
6 9438 1 1 118 LEU CD2 C 4.267 29.967 1.286 1.00 . A A . 97 LEU CD2 1 1
6 9439 1 1 118 LEU CG C 3.742 28.708 0.551 1.00 . A A . 97 LEU CG 1 1
6 9440 1 1 118 LEU H H 4.710 28.413 -2.091 1.00 . A A . 97 LEU H 1 1
6 9441 1 1 118 LEU HA H 6.581 28.940 -0.004 1.00 . A A . 97 LEU HA 1 1
6 9442 1 1 118 LEU HB2 H 4.440 26.776 -0.143 1.00 . A A . 97 LEU HB2 1 1
6 9443 1 1 118 LEU HB3 H 5.232 27.338 1.320 1.00 . A A . 97 LEU HB3 1 1
6 9444 1 1 118 LEU HD11 H 2.122 27.271 0.711 1.00 . A A . 97 LEU HD11 1 1
6 9445 1 1 118 LEU HD12 H 1.745 28.853 1.389 1.00 . A A . 97 LEU HD12 1 1
6 9446 1 1 118 LEU HD13 H 2.810 27.753 2.268 1.00 . A A . 97 LEU HD13 1 1
6 9447 1 1 118 LEU HD21 H 5.065 30.420 0.711 1.00 . A A . 97 LEU HD21 1 1
6 9448 1 1 118 LEU HD22 H 4.641 29.698 2.265 1.00 . A A . 97 LEU HD22 1 1
6 9449 1 1 118 LEU HD23 H 3.463 30.684 1.398 1.00 . A A . 97 LEU HD23 1 1
6 9450 1 1 118 LEU HG H 3.396 29.029 -0.424 1.00 . A A . 97 LEU HG 1 1
6 9451 1 1 118 LEU N N 5.643 28.569 -1.831 1.00 . A A . 97 LEU N 1 1
6 9452 1 1 118 LEU O O 8.053 26.814 0.136 1.00 . A A . 97 LEU O 1 1
6 9453 1 1 119 ARG C C 8.921 25.398 -2.884 1.00 . A A . 98 ARG C 1 1
6 9454 1 1 119 ARG CA C 7.702 24.958 -2.028 1.00 . A A . 98 ARG CA 1 1
6 9455 1 1 119 ARG CB C 6.817 23.919 -2.780 1.00 . A A . 98 ARG CB 1 1
6 9456 1 1 119 ARG CD C 6.474 21.513 -3.627 1.00 . A A . 98 ARG CD 1 1
6 9457 1 1 119 ARG CG C 7.465 22.530 -3.015 1.00 . A A . 98 ARG CG 1 1
6 9458 1 1 119 ARG CZ C 4.043 20.991 -3.207 1.00 . A A . 98 ARG CZ 1 1
6 9459 1 1 119 ARG H H 6.060 26.287 -2.222 1.00 . A A . 98 ARG H 1 1
6 9460 1 1 119 ARG HA H 8.066 24.509 -1.107 1.00 . A A . 98 ARG HA 1 1
6 9461 1 1 119 ARG HB2 H 5.910 23.768 -2.201 1.00 . A A . 98 ARG HB2 1 1
6 9462 1 1 119 ARG HB3 H 6.535 24.333 -3.744 1.00 . A A . 98 ARG HB3 1 1
6 9463 1 1 119 ARG HD2 H 6.176 21.855 -4.614 1.00 . A A . 98 ARG HD2 1 1
6 9464 1 1 119 ARG HD3 H 6.968 20.552 -3.722 1.00 . A A . 98 ARG HD3 1 1
6 9465 1 1 119 ARG HE H 5.386 21.531 -1.817 1.00 . A A . 98 ARG HE 1 1
6 9466 1 1 119 ARG HG2 H 8.313 22.643 -3.683 1.00 . A A . 98 ARG HG2 1 1
6 9467 1 1 119 ARG HG3 H 7.814 22.144 -2.064 1.00 . A A . 98 ARG HG3 1 1
6 9468 1 1 119 ARG HH11 H 4.586 20.711 -5.137 1.00 . A A . 98 ARG HH11 1 1
6 9469 1 1 119 ARG HH12 H 2.912 20.442 -4.798 1.00 . A A . 98 ARG HH12 1 1
6 9470 1 1 119 ARG HH21 H 3.183 21.142 -1.374 1.00 . A A . 98 ARG HH21 1 1
6 9471 1 1 119 ARG HH22 H 2.113 20.676 -2.654 1.00 . A A . 98 ARG HH22 1 1
6 9472 1 1 119 ARG N N 6.859 26.113 -1.673 1.00 . A A . 98 ARG N 1 1
6 9473 1 1 119 ARG NE N 5.270 21.347 -2.776 1.00 . A A . 98 ARG NE 1 1
6 9474 1 1 119 ARG NH1 N 3.833 20.685 -4.481 1.00 . A A . 98 ARG NH1 1 1
6 9475 1 1 119 ARG NH2 N 3.032 20.928 -2.342 1.00 . A A . 98 ARG NH2 1 1
6 9476 1 1 119 ARG O O 9.962 24.733 -2.884 1.00 . A A . 98 ARG O 1 1
6 9477 1 1 120 GLU C C 10.914 27.813 -3.826 1.00 . A A . 99 GLU C 1 1
6 9478 1 1 120 GLU CA C 9.783 27.051 -4.555 1.00 . A A . 99 GLU CA 1 1
6 9479 1 1 120 GLU CB C 9.082 27.969 -5.596 1.00 . A A . 99 GLU CB 1 1
6 9480 1 1 120 GLU CD C 9.185 29.278 -7.807 1.00 . A A . 99 GLU CD 1 1
6 9481 1 1 120 GLU CG C 9.944 28.377 -6.812 1.00 . A A . 99 GLU CG 1 1
6 9482 1 1 120 GLU H H 7.946 27.049 -3.476 1.00 . A A . 99 GLU H 1 1
6 9483 1 1 120 GLU HA H 10.215 26.200 -5.073 1.00 . A A . 99 GLU HA 1 1
6 9484 1 1 120 GLU HB2 H 8.201 27.454 -5.970 1.00 . A A . 99 GLU HB2 1 1
6 9485 1 1 120 GLU HB3 H 8.752 28.874 -5.092 1.00 . A A . 99 GLU HB3 1 1
6 9486 1 1 120 GLU HG2 H 10.828 28.903 -6.454 1.00 . A A . 99 GLU HG2 1 1
6 9487 1 1 120 GLU HG3 H 10.267 27.479 -7.330 1.00 . A A . 99 GLU HG3 1 1
6 9488 1 1 120 GLU N N 8.772 26.534 -3.597 1.00 . A A . 99 GLU N 1 1
6 9489 1 1 120 GLU O O 12.092 27.674 -4.176 1.00 . A A . 99 GLU O 1 1
6 9490 1 1 120 GLU OE1 O 8.346 28.756 -8.578 1.00 . A A . 99 GLU OE1 1 1
6 9491 1 1 120 GLU OE2 O 9.417 30.509 -7.819 1.00 . A A . 99 GLU OE2 1 1
6 9492 1 1 121 ILE C C 12.284 28.570 -1.027 1.00 . A A . 100 ILE C 1 1
6 9493 1 1 121 ILE CA C 11.480 29.446 -2.027 1.00 . A A . 100 ILE CA 1 1
6 9494 1 1 121 ILE CB C 10.762 30.642 -1.268 1.00 . A A . 100 ILE CB 1 1
6 9495 1 1 121 ILE CD1 C 9.009 31.217 0.588 1.00 . A A . 100 ILE CD1 1 1
6 9496 1 1 121 ILE CG1 C 9.740 30.129 -0.187 1.00 . A A . 100 ILE CG1 1 1
6 9497 1 1 121 ILE CG2 C 10.078 31.602 -2.281 1.00 . A A . 100 ILE CG2 1 1
6 9498 1 1 121 ILE H H 9.585 28.651 -2.577 1.00 . A A . 100 ILE H 1 1
6 9499 1 1 121 ILE HA H 12.184 29.884 -2.738 1.00 . A A . 100 ILE HA 1 1
6 9500 1 1 121 ILE HB H 11.538 31.216 -0.763 1.00 . A A . 100 ILE HB 1 1
6 9501 1 1 121 ILE HD11 H 8.401 31.802 -0.089 1.00 . A A . 100 ILE HD11 1 1
6 9502 1 1 121 ILE HD12 H 9.725 31.862 1.077 1.00 . A A . 100 ILE HD12 1 1
6 9503 1 1 121 ILE HD13 H 8.374 30.759 1.333 1.00 . A A . 100 ILE HD13 1 1
6 9504 1 1 121 ILE HG12 H 8.989 29.517 -0.667 1.00 . A A . 100 ILE HG12 1 1
6 9505 1 1 121 ILE HG13 H 10.268 29.517 0.537 1.00 . A A . 100 ILE HG13 1 1
6 9506 1 1 121 ILE HG21 H 9.303 31.074 -2.825 1.00 . A A . 100 ILE HG21 1 1
6 9507 1 1 121 ILE HG22 H 10.810 31.977 -2.986 1.00 . A A . 100 ILE HG22 1 1
6 9508 1 1 121 ILE HG23 H 9.636 32.441 -1.756 1.00 . A A . 100 ILE HG23 1 1
6 9509 1 1 121 ILE N N 10.531 28.622 -2.814 1.00 . A A . 100 ILE N 1 1
6 9510 1 1 121 ILE O O 11.752 27.538 -0.553 1.00 . A A . 100 ILE O 1 1
7 9511 1 1 22 MET C C 2.098 3.838 -2.155 1.00 . A A . 1 MET C 1 1
7 9512 1 1 22 MET CA C 1.935 3.310 -0.710 1.00 . A A . 1 MET CA 1 1
7 9513 1 1 22 MET CB C 0.665 2.415 -0.560 1.00 . A A . 1 MET CB 1 1
7 9514 1 1 22 MET CE C -1.065 3.419 2.052 1.00 . A A . 1 MET CE 1 1
7 9515 1 1 22 MET CG C -0.685 3.134 -0.717 1.00 . A A . 1 MET CG 1 1
7 9516 1 1 22 MET H H 2.777 5.000 0.168 1.00 . A A . 1 MET H 1 1
7 9517 1 1 22 MET HA H 2.806 2.714 -0.466 1.00 . A A . 1 MET HA 1 1
7 9518 1 1 22 MET HB2 H 0.707 1.625 -1.300 1.00 . A A . 1 MET HB2 1 1
7 9519 1 1 22 MET HB3 H 0.686 1.960 0.423 1.00 . A A . 1 MET HB3 1 1
7 9520 1 1 22 MET HE1 H -0.141 2.871 2.180 1.00 . A A . 1 MET HE1 1 1
7 9521 1 1 22 MET HE2 H -1.891 2.726 1.987 1.00 . A A . 1 MET HE2 1 1
7 9522 1 1 22 MET HE3 H -1.215 4.070 2.901 1.00 . A A . 1 MET HE3 1 1
7 9523 1 1 22 MET HG2 H -0.717 3.614 -1.686 1.00 . A A . 1 MET HG2 1 1
7 9524 1 1 22 MET HG3 H -1.481 2.399 -0.662 1.00 . A A . 1 MET HG3 1 1
7 9525 1 1 22 MET N N 1.910 4.437 0.258 1.00 . A A . 1 MET N 1 1
7 9526 1 1 22 MET O O 1.438 4.819 -2.531 1.00 . A A . 1 MET O 1 1
7 9527 1 1 22 MET SD S -0.980 4.396 0.546 1.00 . A A . 1 MET SD 1 1
7 9528 1 1 23 PRO C C 2.360 3.024 -5.411 1.00 . A A . 2 PRO C 1 1
7 9529 1 1 23 PRO CA C 3.286 3.676 -4.354 1.00 . A A . 2 PRO CA 1 1
7 9530 1 1 23 PRO CB C 4.767 3.278 -4.545 1.00 . A A . 2 PRO CB 1 1
7 9531 1 1 23 PRO CD C 3.915 2.086 -2.609 1.00 . A A . 2 PRO CD 1 1
7 9532 1 1 23 PRO CG C 4.918 2.004 -3.756 1.00 . A A . 2 PRO CG 1 1
7 9533 1 1 23 PRO HA H 3.199 4.759 -4.437 1.00 . A A . 2 PRO HA 1 1
7 9534 1 1 23 PRO HB2 H 4.983 3.133 -5.601 1.00 . A A . 2 PRO HB2 1 1
7 9535 1 1 23 PRO HB3 H 5.410 4.062 -4.157 1.00 . A A . 2 PRO HB3 1 1
7 9536 1 1 23 PRO HD2 H 3.346 1.165 -2.531 1.00 . A A . 2 PRO HD2 1 1
7 9537 1 1 23 PRO HD3 H 4.424 2.286 -1.671 1.00 . A A . 2 PRO HD3 1 1
7 9538 1 1 23 PRO HG2 H 4.697 1.150 -4.390 1.00 . A A . 2 PRO HG2 1 1
7 9539 1 1 23 PRO HG3 H 5.929 1.922 -3.373 1.00 . A A . 2 PRO HG3 1 1
7 9540 1 1 23 PRO N N 3.022 3.229 -2.975 1.00 . A A . 2 PRO N 1 1
7 9541 1 1 23 PRO O O 2.560 1.862 -5.804 1.00 . A A . 2 PRO O 1 1
7 9542 1 1 24 VAL C C 1.290 3.558 -8.304 1.00 . A A . 3 VAL C 1 1
7 9543 1 1 24 VAL CA C 0.490 3.354 -6.992 1.00 . A A . 3 VAL CA 1 1
7 9544 1 1 24 VAL CB C -0.928 4.069 -7.028 1.00 . A A . 3 VAL CB 1 1
7 9545 1 1 24 VAL CG1 C -1.802 3.593 -5.845 1.00 . A A . 3 VAL CG1 1 1
7 9546 1 1 24 VAL CG2 C -0.829 5.617 -7.046 1.00 . A A . 3 VAL CG2 1 1
7 9547 1 1 24 VAL H H 1.114 4.607 -5.395 1.00 . A A . 3 VAL H 1 1
7 9548 1 1 24 VAL HA H 0.306 2.279 -6.876 1.00 . A A . 3 VAL HA 1 1
7 9549 1 1 24 VAL HB H -1.430 3.757 -7.945 1.00 . A A . 3 VAL HB 1 1
7 9550 1 1 24 VAL HG11 H -2.783 4.052 -5.896 1.00 . A A . 3 VAL HG11 1 1
7 9551 1 1 24 VAL HG12 H -1.330 3.863 -4.908 1.00 . A A . 3 VAL HG12 1 1
7 9552 1 1 24 VAL HG13 H -1.911 2.516 -5.887 1.00 . A A . 3 VAL HG13 1 1
7 9553 1 1 24 VAL HG21 H -0.218 5.930 -7.885 1.00 . A A . 3 VAL HG21 1 1
7 9554 1 1 24 VAL HG22 H -0.378 5.970 -6.129 1.00 . A A . 3 VAL HG22 1 1
7 9555 1 1 24 VAL HG23 H -1.820 6.047 -7.150 1.00 . A A . 3 VAL HG23 1 1
7 9556 1 1 24 VAL N N 1.323 3.766 -5.850 1.00 . A A . 3 VAL N 1 1
7 9557 1 1 24 VAL O O 1.491 4.683 -8.787 1.00 . A A . 3 VAL O 1 1
7 9558 1 1 25 ASP C C 1.649 2.666 -11.239 1.00 . A A . 4 ASP C 1 1
7 9559 1 1 25 ASP CA C 2.610 2.404 -10.057 1.00 . A A . 4 ASP CA 1 1
7 9560 1 1 25 ASP CB C 3.381 1.056 -10.198 1.00 . A A . 4 ASP CB 1 1
7 9561 1 1 25 ASP CG C 2.485 -0.194 -10.045 1.00 . A A . 4 ASP CG 1 1
7 9562 1 1 25 ASP H H 1.739 1.608 -8.289 1.00 . A A . 4 ASP H 1 1
7 9563 1 1 25 ASP HA H 3.341 3.210 -10.017 1.00 . A A . 4 ASP HA 1 1
7 9564 1 1 25 ASP HB2 H 3.863 1.024 -11.171 1.00 . A A . 4 ASP HB2 1 1
7 9565 1 1 25 ASP HB3 H 4.160 1.015 -9.442 1.00 . A A . 4 ASP HB3 1 1
7 9566 1 1 25 ASP N N 1.849 2.443 -8.796 1.00 . A A . 4 ASP N 1 1
7 9567 1 1 25 ASP O O 0.757 1.860 -11.534 1.00 . A A . 4 ASP O 1 1
7 9568 1 1 25 ASP OD1 O 2.105 -0.524 -8.900 1.00 . A A . 4 ASP OD1 1 1
7 9569 1 1 25 ASP OD2 O 2.165 -0.853 -11.059 1.00 . A A . 4 ASP OD2 1 1
7 9570 1 1 26 LEU C C 1.610 4.778 -14.136 1.00 . A A . 5 LEU C 1 1
7 9571 1 1 26 LEU CA C 0.868 4.393 -12.844 1.00 . A A . 5 LEU CA 1 1
7 9572 1 1 26 LEU CB C 0.181 5.637 -12.216 1.00 . A A . 5 LEU CB 1 1
7 9573 1 1 26 LEU CD1 C -2.200 5.434 -13.176 1.00 . A A . 5 LEU CD1 1 1
7 9574 1 1 26 LEU CD2 C -1.290 7.722 -12.488 1.00 . A A . 5 LEU CD2 1 1
7 9575 1 1 26 LEU CG C -0.942 6.329 -13.059 1.00 . A A . 5 LEU CG 1 1
7 9576 1 1 26 LEU H H 2.606 4.365 -11.655 1.00 . A A . 5 LEU H 1 1
7 9577 1 1 26 LEU HA H 0.111 3.646 -13.073 1.00 . A A . 5 LEU HA 1 1
7 9578 1 1 26 LEU HB2 H -0.248 5.337 -11.263 1.00 . A A . 5 LEU HB2 1 1
7 9579 1 1 26 LEU HB3 H 0.954 6.374 -12.007 1.00 . A A . 5 LEU HB3 1 1
7 9580 1 1 26 LEU HD11 H -2.947 5.936 -13.778 1.00 . A A . 5 LEU HD11 1 1
7 9581 1 1 26 LEU HD12 H -2.609 5.234 -12.194 1.00 . A A . 5 LEU HD12 1 1
7 9582 1 1 26 LEU HD13 H -1.935 4.499 -13.650 1.00 . A A . 5 LEU HD13 1 1
7 9583 1 1 26 LEU HD21 H -0.410 8.349 -12.497 1.00 . A A . 5 LEU HD21 1 1
7 9584 1 1 26 LEU HD22 H -1.654 7.630 -11.471 1.00 . A A . 5 LEU HD22 1 1
7 9585 1 1 26 LEU HD23 H -2.057 8.181 -13.099 1.00 . A A . 5 LEU HD23 1 1
7 9586 1 1 26 LEU HG H -0.566 6.480 -14.065 1.00 . A A . 5 LEU HG 1 1
7 9587 1 1 26 LEU N N 1.811 3.840 -11.865 1.00 . A A . 5 LEU N 1 1
7 9588 1 1 26 LEU O O 2.437 5.699 -14.128 1.00 . A A . 5 LEU O 1 1
7 9589 1 1 27 THR C C 0.946 3.855 -17.748 1.00 . A A . 6 THR C 1 1
7 9590 1 1 27 THR CA C 1.861 4.366 -16.570 1.00 . A A . 6 THR CA 1 1
7 9591 1 1 27 THR CB C 3.330 3.793 -16.670 1.00 . A A . 6 THR CB 1 1
7 9592 1 1 27 THR CG2 C 3.374 2.260 -16.530 1.00 . A A . 6 THR CG2 1 1
7 9593 1 1 27 THR H H 0.708 3.293 -15.146 1.00 . A A . 6 THR H 1 1
7 9594 1 1 27 THR HA H 1.922 5.446 -16.657 1.00 . A A . 6 THR HA 1 1
7 9595 1 1 27 THR HB H 3.910 4.225 -15.859 1.00 . A A . 6 THR HB 1 1
7 9596 1 1 27 THR HG1 H 4.868 4.439 -17.741 1.00 . A A . 6 THR HG1 1 1
7 9597 1 1 27 THR HG21 H 4.398 1.916 -16.584 1.00 . A A . 6 THR HG21 1 1
7 9598 1 1 27 THR HG22 H 2.803 1.806 -17.328 1.00 . A A . 6 THR HG22 1 1
7 9599 1 1 27 THR HG23 H 2.951 1.969 -15.577 1.00 . A A . 6 THR HG23 1 1
7 9600 1 1 27 THR N N 1.312 4.059 -15.238 1.00 . A A . 6 THR N 1 1
7 9601 1 1 27 THR O O 1.457 3.426 -18.791 1.00 . A A . 6 THR O 1 1
7 9602 1 1 27 THR OG1 O 3.948 4.188 -17.906 1.00 . A A . 6 THR OG1 1 1
7 9603 1 1 28 PRO C C -1.473 4.320 -19.948 1.00 . A A . 7 PRO C 1 1
7 9604 1 1 28 PRO CA C -1.335 3.411 -18.699 1.00 . A A . 7 PRO CA 1 1
7 9605 1 1 28 PRO CB C -2.673 3.270 -17.935 1.00 . A A . 7 PRO CB 1 1
7 9606 1 1 28 PRO CD C -1.225 4.696 -16.618 1.00 . A A . 7 PRO CD 1 1
7 9607 1 1 28 PRO CG C -2.682 4.425 -16.976 1.00 . A A . 7 PRO CG 1 1
7 9608 1 1 28 PRO HA H -0.995 2.430 -19.019 1.00 . A A . 7 PRO HA 1 1
7 9609 1 1 28 PRO HB2 H -3.513 3.309 -18.624 1.00 . A A . 7 PRO HB2 1 1
7 9610 1 1 28 PRO HB3 H -2.694 2.320 -17.406 1.00 . A A . 7 PRO HB3 1 1
7 9611 1 1 28 PRO HD2 H -1.018 5.761 -16.650 1.00 . A A . 7 PRO HD2 1 1
7 9612 1 1 28 PRO HD3 H -0.998 4.304 -15.632 1.00 . A A . 7 PRO HD3 1 1
7 9613 1 1 28 PRO HG2 H -3.124 5.296 -17.455 1.00 . A A . 7 PRO HG2 1 1
7 9614 1 1 28 PRO HG3 H -3.253 4.169 -16.089 1.00 . A A . 7 PRO HG3 1 1
7 9615 1 1 28 PRO N N -0.434 3.979 -17.665 1.00 . A A . 7 PRO N 1 1
7 9616 1 1 28 PRO O O -1.661 3.822 -21.063 1.00 . A A . 7 PRO O 1 1
7 9617 1 1 29 TYR C C -0.380 7.648 -20.840 1.00 . A A . 8 TYR C 1 1
7 9618 1 1 29 TYR CA C -1.560 6.658 -20.811 1.00 . A A . 8 TYR CA 1 1
7 9619 1 1 29 TYR CB C -2.903 7.425 -20.615 1.00 . A A . 8 TYR CB 1 1
7 9620 1 1 29 TYR CD1 C -4.815 6.299 -19.346 1.00 . A A . 8 TYR CD1 1 1
7 9621 1 1 29 TYR CD2 C -4.656 5.910 -21.695 1.00 . A A . 8 TYR CD2 1 1
7 9622 1 1 29 TYR CE1 C -5.930 5.495 -19.282 1.00 . A A . 8 TYR CE1 1 1
7 9623 1 1 29 TYR CE2 C -5.774 5.103 -21.637 1.00 . A A . 8 TYR CE2 1 1
7 9624 1 1 29 TYR CG C -4.151 6.529 -20.551 1.00 . A A . 8 TYR CG 1 1
7 9625 1 1 29 TYR CZ C -6.408 4.899 -20.428 1.00 . A A . 8 TYR CZ 1 1
7 9626 1 1 29 TYR H H -1.203 5.972 -18.844 1.00 . A A . 8 TYR H 1 1
7 9627 1 1 29 TYR HA H -1.585 6.149 -21.768 1.00 . A A . 8 TYR HA 1 1
7 9628 1 1 29 TYR HB2 H -2.851 7.996 -19.693 1.00 . A A . 8 TYR HB2 1 1
7 9629 1 1 29 TYR HB3 H -3.034 8.123 -21.438 1.00 . A A . 8 TYR HB3 1 1
7 9630 1 1 29 TYR HD1 H -4.444 6.772 -18.438 1.00 . A A . 8 TYR HD1 1 1
7 9631 1 1 29 TYR HD2 H -4.155 6.069 -22.648 1.00 . A A . 8 TYR HD2 1 1
7 9632 1 1 29 TYR HE1 H -6.418 5.339 -18.330 1.00 . A A . 8 TYR HE1 1 1
7 9633 1 1 29 TYR HE2 H -6.148 4.638 -22.538 1.00 . A A . 8 TYR HE2 1 1
7 9634 1 1 29 TYR HH H -7.356 3.287 -20.866 1.00 . A A . 8 TYR HH 1 1
7 9635 1 1 29 TYR N N -1.388 5.653 -19.743 1.00 . A A . 8 TYR N 1 1
7 9636 1 1 29 TYR O O -0.523 8.760 -21.366 1.00 . A A . 8 TYR O 1 1
7 9637 1 1 29 TYR OH O -7.521 4.094 -20.366 1.00 . A A . 8 TYR OH 1 1
7 9638 1 1 30 ILE C C 2.558 8.164 -21.747 1.00 . A A . 9 ILE C 1 1
7 9639 1 1 30 ILE CA C 2.004 8.098 -20.319 1.00 . A A . 9 ILE CA 1 1
7 9640 1 1 30 ILE CB C 3.140 7.627 -19.320 1.00 . A A . 9 ILE CB 1 1
7 9641 1 1 30 ILE CD1 C 3.736 7.493 -16.790 1.00 . A A . 9 ILE CD1 1 1
7 9642 1 1 30 ILE CG1 C 2.687 7.829 -17.835 1.00 . A A . 9 ILE CG1 1 1
7 9643 1 1 30 ILE CG2 C 4.490 8.367 -19.587 1.00 . A A . 9 ILE CG2 1 1
7 9644 1 1 30 ILE H H 0.843 6.365 -19.859 1.00 . A A . 9 ILE H 1 1
7 9645 1 1 30 ILE HA H 1.699 9.099 -20.024 1.00 . A A . 9 ILE HA 1 1
7 9646 1 1 30 ILE HB H 3.311 6.567 -19.489 1.00 . A A . 9 ILE HB 1 1
7 9647 1 1 30 ILE HD11 H 3.319 7.644 -15.807 1.00 . A A . 9 ILE HD11 1 1
7 9648 1 1 30 ILE HD12 H 4.598 8.132 -16.916 1.00 . A A . 9 ILE HD12 1 1
7 9649 1 1 30 ILE HD13 H 4.036 6.454 -16.897 1.00 . A A . 9 ILE HD13 1 1
7 9650 1 1 30 ILE HG12 H 2.407 8.863 -17.683 1.00 . A A . 9 ILE HG12 1 1
7 9651 1 1 30 ILE HG13 H 1.825 7.205 -17.640 1.00 . A A . 9 ILE HG13 1 1
7 9652 1 1 30 ILE HG21 H 4.359 9.437 -19.451 1.00 . A A . 9 ILE HG21 1 1
7 9653 1 1 30 ILE HG22 H 4.822 8.180 -20.598 1.00 . A A . 9 ILE HG22 1 1
7 9654 1 1 30 ILE HG23 H 5.249 8.010 -18.900 1.00 . A A . 9 ILE HG23 1 1
7 9655 1 1 30 ILE N N 0.791 7.248 -20.283 1.00 . A A . 9 ILE N 1 1
7 9656 1 1 30 ILE O O 2.755 7.130 -22.402 1.00 . A A . 9 ILE O 1 1
7 9657 1 1 31 LEU C C 4.921 9.993 -23.189 1.00 . A A . 10 LEU C 1 1
7 9658 1 1 31 LEU CA C 3.435 9.668 -23.500 1.00 . A A . 10 LEU CA 1 1
7 9659 1 1 31 LEU CB C 2.742 10.850 -24.254 1.00 . A A . 10 LEU CB 1 1
7 9660 1 1 31 LEU CD1 C 0.718 9.391 -24.965 1.00 . A A . 10 LEU CD1 1 1
7 9661 1 1 31 LEU CD2 C 0.402 11.220 -23.191 1.00 . A A . 10 LEU CD2 1 1
7 9662 1 1 31 LEU CG C 1.179 10.781 -24.461 1.00 . A A . 10 LEU CG 1 1
7 9663 1 1 31 LEU H H 2.502 10.156 -21.673 1.00 . A A . 10 LEU H 1 1
7 9664 1 1 31 LEU HA H 3.386 8.772 -24.117 1.00 . A A . 10 LEU HA 1 1
7 9665 1 1 31 LEU HB2 H 2.966 11.766 -23.718 1.00 . A A . 10 LEU HB2 1 1
7 9666 1 1 31 LEU HB3 H 3.201 10.925 -25.234 1.00 . A A . 10 LEU HB3 1 1
7 9667 1 1 31 LEU HD11 H -0.353 9.403 -25.143 1.00 . A A . 10 LEU HD11 1 1
7 9668 1 1 31 LEU HD12 H 0.945 8.633 -24.228 1.00 . A A . 10 LEU HD12 1 1
7 9669 1 1 31 LEU HD13 H 1.226 9.154 -25.889 1.00 . A A . 10 LEU HD13 1 1
7 9670 1 1 31 LEU HD21 H 0.685 12.228 -22.921 1.00 . A A . 10 LEU HD21 1 1
7 9671 1 1 31 LEU HD22 H 0.628 10.554 -22.368 1.00 . A A . 10 LEU HD22 1 1
7 9672 1 1 31 LEU HD23 H -0.664 11.192 -23.387 1.00 . A A . 10 LEU HD23 1 1
7 9673 1 1 31 LEU HG H 0.918 11.489 -25.240 1.00 . A A . 10 LEU HG 1 1
7 9674 1 1 31 LEU N N 2.780 9.397 -22.221 1.00 . A A . 10 LEU N 1 1
7 9675 1 1 31 LEU O O 5.239 11.137 -22.838 1.00 . A A . 10 LEU O 1 1
7 9676 1 1 32 PRO C C 8.054 10.002 -23.803 1.00 . A A . 11 PRO C 1 1
7 9677 1 1 32 PRO CA C 7.253 9.136 -22.819 1.00 . A A . 11 PRO CA 1 1
7 9678 1 1 32 PRO CB C 7.791 7.665 -22.733 1.00 . A A . 11 PRO CB 1 1
7 9679 1 1 32 PRO CD C 5.672 7.647 -23.883 1.00 . A A . 11 PRO CD 1 1
7 9680 1 1 32 PRO CG C 6.610 6.786 -23.068 1.00 . A A . 11 PRO CG 1 1
7 9681 1 1 32 PRO HA H 7.292 9.593 -21.830 1.00 . A A . 11 PRO HA 1 1
7 9682 1 1 32 PRO HB2 H 8.604 7.519 -23.441 1.00 . A A . 11 PRO HB2 1 1
7 9683 1 1 32 PRO HB3 H 8.163 7.464 -21.732 1.00 . A A . 11 PRO HB3 1 1
7 9684 1 1 32 PRO HD2 H 5.972 7.656 -24.929 1.00 . A A . 11 PRO HD2 1 1
7 9685 1 1 32 PRO HD3 H 4.648 7.304 -23.784 1.00 . A A . 11 PRO HD3 1 1
7 9686 1 1 32 PRO HG2 H 6.933 5.922 -23.643 1.00 . A A . 11 PRO HG2 1 1
7 9687 1 1 32 PRO HG3 H 6.122 6.456 -22.156 1.00 . A A . 11 PRO HG3 1 1
7 9688 1 1 32 PRO N N 5.856 8.982 -23.277 1.00 . A A . 11 PRO N 1 1
7 9689 1 1 32 PRO O O 8.522 9.519 -24.844 1.00 . A A . 11 PRO O 1 1
7 9690 1 1 33 GLY C C 8.281 13.663 -24.161 1.00 . A A . 12 GLY C 1 1
7 9691 1 1 33 GLY CA C 8.822 12.256 -24.348 1.00 . A A . 12 GLY CA 1 1
7 9692 1 1 33 GLY H H 7.730 11.608 -22.656 1.00 . A A . 12 GLY H 1 1
7 9693 1 1 33 GLY HA2 H 9.879 12.246 -24.114 1.00 . A A . 12 GLY HA2 1 1
7 9694 1 1 33 GLY HA3 H 8.691 11.965 -25.387 1.00 . A A . 12 GLY HA3 1 1
7 9695 1 1 33 GLY N N 8.147 11.294 -23.490 1.00 . A A . 12 GLY N 1 1
7 9696 1 1 33 GLY O O 9.037 14.642 -24.252 1.00 . A A . 12 GLY O 1 1
7 9697 1 1 34 VAL C C 6.213 15.402 -22.180 1.00 . A A . 13 VAL C 1 1
7 9698 1 1 34 VAL CA C 6.290 15.064 -23.680 1.00 . A A . 13 VAL CA 1 1
7 9699 1 1 34 VAL CB C 4.846 15.104 -24.308 1.00 . A A . 13 VAL CB 1 1
7 9700 1 1 34 VAL CG1 C 4.879 14.795 -25.820 1.00 . A A . 13 VAL CG1 1 1
7 9701 1 1 34 VAL CG2 C 3.866 14.173 -23.557 1.00 . A A . 13 VAL CG2 1 1
7 9702 1 1 34 VAL H H 6.419 12.947 -23.876 1.00 . A A . 13 VAL H 1 1
7 9703 1 1 34 VAL HA H 6.884 15.840 -24.165 1.00 . A A . 13 VAL HA 1 1
7 9704 1 1 34 VAL HB H 4.472 16.122 -24.204 1.00 . A A . 13 VAL HB 1 1
7 9705 1 1 34 VAL HG11 H 3.875 14.839 -26.225 1.00 . A A . 13 VAL HG11 1 1
7 9706 1 1 34 VAL HG12 H 5.287 13.807 -25.986 1.00 . A A . 13 VAL HG12 1 1
7 9707 1 1 34 VAL HG13 H 5.499 15.525 -26.329 1.00 . A A . 13 VAL HG13 1 1
7 9708 1 1 34 VAL HG21 H 4.224 13.152 -23.592 1.00 . A A . 13 VAL HG21 1 1
7 9709 1 1 34 VAL HG22 H 2.889 14.225 -24.017 1.00 . A A . 13 VAL HG22 1 1
7 9710 1 1 34 VAL HG23 H 3.784 14.486 -22.521 1.00 . A A . 13 VAL HG23 1 1
7 9711 1 1 34 VAL N N 6.960 13.768 -23.910 1.00 . A A . 13 VAL N 1 1
7 9712 1 1 34 VAL O O 6.617 14.608 -21.316 1.00 . A A . 13 VAL O 1 1
7 9713 1 1 35 SER C C 4.214 16.668 -19.902 1.00 . A A . 14 SER C 1 1
7 9714 1 1 35 SER CA C 5.532 17.134 -20.547 1.00 . A A . 14 SER CA 1 1
7 9715 1 1 35 SER CB C 5.563 18.676 -20.640 1.00 . A A . 14 SER CB 1 1
7 9716 1 1 35 SER H H 5.431 17.174 -22.653 1.00 . A A . 14 SER H 1 1
7 9717 1 1 35 SER HA H 6.364 16.803 -19.933 1.00 . A A . 14 SER HA 1 1
7 9718 1 1 35 SER HB2 H 5.388 19.109 -19.664 1.00 . A A . 14 SER HB2 1 1
7 9719 1 1 35 SER HB3 H 6.536 18.996 -20.996 1.00 . A A . 14 SER HB3 1 1
7 9720 1 1 35 SER HG H 4.829 20.041 -21.852 1.00 . A A . 14 SER HG 1 1
7 9721 1 1 35 SER N N 5.699 16.602 -21.902 1.00 . A A . 14 SER N 1 1
7 9722 1 1 35 SER O O 4.140 16.473 -18.680 1.00 . A A . 14 SER O 1 1
7 9723 1 1 35 SER OG O 4.571 19.166 -21.538 1.00 . A A . 14 SER OG 1 1
7 9724 1 1 36 PHE C C 1.318 14.853 -20.356 1.00 . A A . 15 PHE C 1 1
7 9725 1 1 36 PHE CA C 1.786 16.314 -20.303 1.00 . A A . 15 PHE CA 1 1
7 9726 1 1 36 PHE CB C 0.851 17.209 -21.172 1.00 . A A . 15 PHE CB 1 1
7 9727 1 1 36 PHE CD1 C 0.116 16.007 -23.309 1.00 . A A . 15 PHE CD1 1 1
7 9728 1 1 36 PHE CD2 C 1.826 17.679 -23.483 1.00 . A A . 15 PHE CD2 1 1
7 9729 1 1 36 PHE CE1 C 0.201 15.781 -24.670 1.00 . A A . 15 PHE CE1 1 1
7 9730 1 1 36 PHE CE2 C 1.905 17.452 -24.843 1.00 . A A . 15 PHE CE2 1 1
7 9731 1 1 36 PHE CG C 0.934 16.956 -22.685 1.00 . A A . 15 PHE CG 1 1
7 9732 1 1 36 PHE CZ C 1.089 16.508 -25.438 1.00 . A A . 15 PHE CZ 1 1
7 9733 1 1 36 PHE H H 3.375 16.453 -21.702 1.00 . A A . 15 PHE H 1 1
7 9734 1 1 36 PHE HA H 1.711 16.655 -19.271 1.00 . A A . 15 PHE HA 1 1
7 9735 1 1 36 PHE HB2 H -0.177 17.057 -20.860 1.00 . A A . 15 PHE HB2 1 1
7 9736 1 1 36 PHE HB3 H 1.105 18.249 -20.991 1.00 . A A . 15 PHE HB3 1 1
7 9737 1 1 36 PHE HD1 H -0.583 15.431 -22.712 1.00 . A A . 15 PHE HD1 1 1
7 9738 1 1 36 PHE HD2 H 2.469 18.420 -23.024 1.00 . A A . 15 PHE HD2 1 1
7 9739 1 1 36 PHE HE1 H -0.438 15.043 -25.133 1.00 . A A . 15 PHE HE1 1 1
7 9740 1 1 36 PHE HE2 H 2.602 18.021 -25.443 1.00 . A A . 15 PHE HE2 1 1
7 9741 1 1 36 PHE HZ H 1.154 16.332 -26.503 1.00 . A A . 15 PHE HZ 1 1
7 9742 1 1 36 PHE N N 3.186 16.486 -20.744 1.00 . A A . 15 PHE N 1 1
7 9743 1 1 36 PHE O O 2.000 13.968 -20.884 1.00 . A A . 15 PHE O 1 1
7 9744 1 1 37 LEU C C -1.936 13.631 -20.615 1.00 . A A . 16 LEU C 1 1
7 9745 1 1 37 LEU CA C -0.620 13.376 -19.842 1.00 . A A . 16 LEU CA 1 1
7 9746 1 1 37 LEU CB C -0.890 12.894 -18.365 1.00 . A A . 16 LEU CB 1 1
7 9747 1 1 37 LEU CD1 C -2.083 10.641 -18.878 1.00 . A A . 16 LEU CD1 1 1
7 9748 1 1 37 LEU CD2 C 0.395 10.677 -18.336 1.00 . A A . 16 LEU CD2 1 1
7 9749 1 1 37 LEU CG C -0.964 11.347 -18.090 1.00 . A A . 16 LEU CG 1 1
7 9750 1 1 37 LEU H H -0.322 15.406 -19.359 1.00 . A A . 16 LEU H 1 1
7 9751 1 1 37 LEU HA H -0.026 12.637 -20.376 1.00 . A A . 16 LEU HA 1 1
7 9752 1 1 37 LEU HB2 H -0.103 13.297 -17.735 1.00 . A A . 16 LEU HB2 1 1
7 9753 1 1 37 LEU HB3 H -1.823 13.336 -18.025 1.00 . A A . 16 LEU HB3 1 1
7 9754 1 1 37 LEU HD11 H -2.113 9.593 -18.608 1.00 . A A . 16 LEU HD11 1 1
7 9755 1 1 37 LEU HD12 H -1.902 10.733 -19.941 1.00 . A A . 16 LEU HD12 1 1
7 9756 1 1 37 LEU HD13 H -3.035 11.096 -18.637 1.00 . A A . 16 LEU HD13 1 1
7 9757 1 1 37 LEU HD21 H 0.698 10.812 -19.369 1.00 . A A . 16 LEU HD21 1 1
7 9758 1 1 37 LEU HD22 H 0.324 9.620 -18.122 1.00 . A A . 16 LEU HD22 1 1
7 9759 1 1 37 LEU HD23 H 1.141 11.117 -17.686 1.00 . A A . 16 LEU HD23 1 1
7 9760 1 1 37 LEU HG H -1.195 11.203 -17.041 1.00 . A A . 16 LEU HG 1 1
7 9761 1 1 37 LEU N N 0.111 14.649 -19.810 1.00 . A A . 16 LEU N 1 1
7 9762 1 1 37 LEU O O -2.527 14.717 -20.490 1.00 . A A . 16 LEU O 1 1
7 9763 1 1 38 SER C C -4.836 12.734 -21.204 1.00 . A A . 17 SER C 1 1
7 9764 1 1 38 SER CA C -3.629 12.691 -22.174 1.00 . A A . 17 SER CA 1 1
7 9765 1 1 38 SER CB C -3.697 11.469 -23.120 1.00 . A A . 17 SER CB 1 1
7 9766 1 1 38 SER H H -1.819 11.831 -21.487 1.00 . A A . 17 SER H 1 1
7 9767 1 1 38 SER HA H -3.623 13.603 -22.771 1.00 . A A . 17 SER HA 1 1
7 9768 1 1 38 SER HB2 H -4.683 11.390 -23.555 1.00 . A A . 17 SER HB2 1 1
7 9769 1 1 38 SER HB3 H -2.965 11.580 -23.914 1.00 . A A . 17 SER HB3 1 1
7 9770 1 1 38 SER HG H -2.775 9.744 -22.907 1.00 . A A . 17 SER HG 1 1
7 9771 1 1 38 SER N N -2.366 12.638 -21.414 1.00 . A A . 17 SER N 1 1
7 9772 1 1 38 SER O O -5.576 13.725 -21.164 1.00 . A A . 17 SER O 1 1
7 9773 1 1 38 SER OG O -3.413 10.269 -22.410 1.00 . A A . 17 SER OG 1 1
7 9774 1 1 39 ASP C C -5.677 10.379 -18.435 1.00 . A A . 18 ASP C 1 1
7 9775 1 1 39 ASP CA C -5.996 11.579 -19.330 1.00 . A A . 18 ASP CA 1 1
7 9776 1 1 39 ASP CB C -7.444 11.441 -19.888 1.00 . A A . 18 ASP CB 1 1
7 9777 1 1 39 ASP CG C -8.508 11.363 -18.767 1.00 . A A . 18 ASP CG 1 1
7 9778 1 1 39 ASP H H -4.417 10.876 -20.551 1.00 . A A . 18 ASP H 1 1
7 9779 1 1 39 ASP HA H -5.925 12.493 -18.741 1.00 . A A . 18 ASP HA 1 1
7 9780 1 1 39 ASP HB2 H -7.662 12.302 -20.517 1.00 . A A . 18 ASP HB2 1 1
7 9781 1 1 39 ASP HB3 H -7.503 10.547 -20.499 1.00 . A A . 18 ASP HB3 1 1
7 9782 1 1 39 ASP N N -4.994 11.659 -20.405 1.00 . A A . 18 ASP N 1 1
7 9783 1 1 39 ASP O O -5.494 9.269 -18.938 1.00 . A A . 18 ASP O 1 1
7 9784 1 1 39 ASP OD1 O -8.828 12.416 -18.164 1.00 . A A . 18 ASP OD1 1 1
7 9785 1 1 39 ASP OD2 O -9.018 10.260 -18.473 1.00 . A A . 18 ASP OD2 1 1
7 9786 1 1 40 ILE C C -6.890 9.149 -15.695 1.00 . A A . 19 ILE C 1 1
7 9787 1 1 40 ILE CA C -5.461 9.560 -16.115 1.00 . A A . 19 ILE CA 1 1
7 9788 1 1 40 ILE CB C -4.625 10.052 -14.866 1.00 . A A . 19 ILE CB 1 1
7 9789 1 1 40 ILE CD1 C -2.302 11.047 -14.221 1.00 . A A . 19 ILE CD1 1 1
7 9790 1 1 40 ILE CG1 C -3.184 10.445 -15.311 1.00 . A A . 19 ILE CG1 1 1
7 9791 1 1 40 ILE CG2 C -4.577 8.986 -13.737 1.00 . A A . 19 ILE CG2 1 1
7 9792 1 1 40 ILE H H -5.599 11.552 -16.819 1.00 . A A . 19 ILE H 1 1
7 9793 1 1 40 ILE HA H -4.955 8.708 -16.567 1.00 . A A . 19 ILE HA 1 1
7 9794 1 1 40 ILE HB H -5.119 10.937 -14.462 1.00 . A A . 19 ILE HB 1 1
7 9795 1 1 40 ILE HD11 H -1.338 11.299 -14.640 1.00 . A A . 19 ILE HD11 1 1
7 9796 1 1 40 ILE HD12 H -2.165 10.330 -13.424 1.00 . A A . 19 ILE HD12 1 1
7 9797 1 1 40 ILE HD13 H -2.767 11.940 -13.826 1.00 . A A . 19 ILE HD13 1 1
7 9798 1 1 40 ILE HG12 H -2.679 9.562 -15.686 1.00 . A A . 19 ILE HG12 1 1
7 9799 1 1 40 ILE HG13 H -3.248 11.168 -16.112 1.00 . A A . 19 ILE HG13 1 1
7 9800 1 1 40 ILE HG21 H -5.584 8.744 -13.416 1.00 . A A . 19 ILE HG21 1 1
7 9801 1 1 40 ILE HG22 H -4.021 9.369 -12.891 1.00 . A A . 19 ILE HG22 1 1
7 9802 1 1 40 ILE HG23 H -4.096 8.086 -14.101 1.00 . A A . 19 ILE HG23 1 1
7 9803 1 1 40 ILE N N -5.574 10.623 -17.124 1.00 . A A . 19 ILE N 1 1
7 9804 1 1 40 ILE O O -7.747 10.031 -15.538 1.00 . A A . 19 ILE O 1 1
7 9805 1 1 41 PRO C C -8.878 7.980 -13.711 1.00 . A A . 20 PRO C 1 1
7 9806 1 1 41 PRO CA C -8.514 7.345 -15.072 1.00 . A A . 20 PRO CA 1 1
7 9807 1 1 41 PRO CB C -8.345 5.799 -14.969 1.00 . A A . 20 PRO CB 1 1
7 9808 1 1 41 PRO CD C -6.292 6.668 -15.841 1.00 . A A . 20 PRO CD 1 1
7 9809 1 1 41 PRO CG C -6.862 5.570 -14.975 1.00 . A A . 20 PRO CG 1 1
7 9810 1 1 41 PRO HA H -9.290 7.583 -15.800 1.00 . A A . 20 PRO HA 1 1
7 9811 1 1 41 PRO HB2 H -8.805 5.426 -14.061 1.00 . A A . 20 PRO HB2 1 1
7 9812 1 1 41 PRO HB3 H -8.819 5.321 -15.821 1.00 . A A . 20 PRO HB3 1 1
7 9813 1 1 41 PRO HD2 H -5.270 6.889 -15.554 1.00 . A A . 20 PRO HD2 1 1
7 9814 1 1 41 PRO HD3 H -6.339 6.400 -16.888 1.00 . A A . 20 PRO HD3 1 1
7 9815 1 1 41 PRO HG2 H -6.472 5.645 -13.963 1.00 . A A . 20 PRO HG2 1 1
7 9816 1 1 41 PRO HG3 H -6.630 4.595 -15.392 1.00 . A A . 20 PRO HG3 1 1
7 9817 1 1 41 PRO N N -7.190 7.817 -15.549 1.00 . A A . 20 PRO N 1 1
7 9818 1 1 41 PRO O O -8.064 7.952 -12.783 1.00 . A A . 20 PRO O 1 1
7 9819 1 1 42 GLN C C -10.556 8.466 -11.135 1.00 . A A . 21 GLN C 1 1
7 9820 1 1 42 GLN CA C -10.560 9.313 -12.426 1.00 . A A . 21 GLN CA 1 1
7 9821 1 1 42 GLN CB C -11.953 9.982 -12.691 1.00 . A A . 21 GLN CB 1 1
7 9822 1 1 42 GLN CD C -13.546 7.928 -12.533 1.00 . A A . 21 GLN CD 1 1
7 9823 1 1 42 GLN CG C -13.037 9.105 -13.377 1.00 . A A . 21 GLN CG 1 1
7 9824 1 1 42 GLN H H -10.706 8.468 -14.377 1.00 . A A . 21 GLN H 1 1
7 9825 1 1 42 GLN HA H -9.832 10.113 -12.280 1.00 . A A . 21 GLN HA 1 1
7 9826 1 1 42 GLN HB2 H -12.363 10.331 -11.746 1.00 . A A . 21 GLN HB2 1 1
7 9827 1 1 42 GLN HB3 H -11.791 10.853 -13.319 1.00 . A A . 21 GLN HB3 1 1
7 9828 1 1 42 GLN HE21 H -14.897 9.083 -11.646 1.00 . A A . 21 GLN HE21 1 1
7 9829 1 1 42 GLN HE22 H -14.875 7.429 -11.145 1.00 . A A . 21 GLN HE22 1 1
7 9830 1 1 42 GLN HG2 H -13.878 9.739 -13.627 1.00 . A A . 21 GLN HG2 1 1
7 9831 1 1 42 GLN HG3 H -12.623 8.715 -14.301 1.00 . A A . 21 GLN HG3 1 1
7 9832 1 1 42 GLN N N -10.099 8.552 -13.616 1.00 . A A . 21 GLN N 1 1
7 9833 1 1 42 GLN NE2 N -14.538 8.170 -11.692 1.00 . A A . 21 GLN NE2 1 1
7 9834 1 1 42 GLN O O -10.464 9.009 -10.031 1.00 . A A . 21 GLN O 1 1
7 9835 1 1 42 GLN OE1 O -13.041 6.809 -12.628 1.00 . A A . 21 GLN OE1 1 1
7 9836 1 1 43 GLU C C -9.195 6.192 -9.511 1.00 . A A . 22 GLU C 1 1
7 9837 1 1 43 GLU CA C -10.565 6.149 -10.210 1.00 . A A . 22 GLU CA 1 1
7 9838 1 1 43 GLU CB C -10.868 4.726 -10.752 1.00 . A A . 22 GLU CB 1 1
7 9839 1 1 43 GLU CD C -10.234 2.820 -12.363 1.00 . A A . 22 GLU CD 1 1
7 9840 1 1 43 GLU CG C -9.912 4.239 -11.862 1.00 . A A . 22 GLU CG 1 1
7 9841 1 1 43 GLU H H -10.776 6.795 -12.217 1.00 . A A . 22 GLU H 1 1
7 9842 1 1 43 GLU HA H -11.328 6.415 -9.484 1.00 . A A . 22 GLU HA 1 1
7 9843 1 1 43 GLU HB2 H -10.820 4.022 -9.928 1.00 . A A . 22 GLU HB2 1 1
7 9844 1 1 43 GLU HB3 H -11.878 4.718 -11.149 1.00 . A A . 22 GLU HB3 1 1
7 9845 1 1 43 GLU HG2 H -9.970 4.931 -12.698 1.00 . A A . 22 GLU HG2 1 1
7 9846 1 1 43 GLU HG3 H -8.898 4.255 -11.475 1.00 . A A . 22 GLU HG3 1 1
7 9847 1 1 43 GLU N N -10.638 7.131 -11.308 1.00 . A A . 22 GLU N 1 1
7 9848 1 1 43 GLU O O -9.100 5.971 -8.297 1.00 . A A . 22 GLU O 1 1
7 9849 1 1 43 GLU OE1 O -11.084 2.672 -13.272 1.00 . A A . 22 GLU OE1 1 1
7 9850 1 1 43 GLU OE2 O -9.645 1.847 -11.846 1.00 . A A . 22 GLU OE2 1 1
7 9851 1 1 44 THR C C -6.680 7.949 -8.939 1.00 . A A . 23 THR C 1 1
7 9852 1 1 44 THR CA C -6.787 6.664 -9.770 1.00 . A A . 23 THR CA 1 1
7 9853 1 1 44 THR CB C -5.713 6.672 -10.904 1.00 . A A . 23 THR CB 1 1
7 9854 1 1 44 THR CG2 C -4.271 6.749 -10.344 1.00 . A A . 23 THR CG2 1 1
7 9855 1 1 44 THR H H -8.295 6.624 -11.253 1.00 . A A . 23 THR H 1 1
7 9856 1 1 44 THR HA H -6.583 5.809 -9.125 1.00 . A A . 23 THR HA 1 1
7 9857 1 1 44 THR HB H -5.884 7.534 -11.545 1.00 . A A . 23 THR HB 1 1
7 9858 1 1 44 THR HG1 H -6.681 5.044 -11.489 1.00 . A A . 23 THR HG1 1 1
7 9859 1 1 44 THR HG21 H -3.555 6.724 -11.157 1.00 . A A . 23 THR HG21 1 1
7 9860 1 1 44 THR HG22 H -4.085 5.911 -9.684 1.00 . A A . 23 THR HG22 1 1
7 9861 1 1 44 THR HG23 H -4.144 7.670 -9.790 1.00 . A A . 23 THR HG23 1 1
7 9862 1 1 44 THR N N -8.144 6.502 -10.293 1.00 . A A . 23 THR N 1 1
7 9863 1 1 44 THR O O -6.179 7.911 -7.830 1.00 . A A . 23 THR O 1 1
7 9864 1 1 44 THR OG1 O -5.851 5.484 -11.705 1.00 . A A . 23 THR OG1 1 1
7 9865 1 1 45 LEU C C -7.973 10.330 -7.455 1.00 . A A . 24 LEU C 1 1
7 9866 1 1 45 LEU CA C -7.148 10.375 -8.750 1.00 . A A . 24 LEU CA 1 1
7 9867 1 1 45 LEU CB C -7.621 11.564 -9.637 1.00 . A A . 24 LEU CB 1 1
7 9868 1 1 45 LEU CD1 C -5.236 11.887 -10.567 1.00 . A A . 24 LEU CD1 1 1
7 9869 1 1 45 LEU CD2 C -7.086 10.984 -12.086 1.00 . A A . 24 LEU CD2 1 1
7 9870 1 1 45 LEU CG C -6.746 11.901 -10.894 1.00 . A A . 24 LEU CG 1 1
7 9871 1 1 45 LEU H H -7.648 9.034 -10.337 1.00 . A A . 24 LEU H 1 1
7 9872 1 1 45 LEU HA H -6.108 10.542 -8.480 1.00 . A A . 24 LEU HA 1 1
7 9873 1 1 45 LEU HB2 H -8.632 11.354 -9.971 1.00 . A A . 24 LEU HB2 1 1
7 9874 1 1 45 LEU HB3 H -7.656 12.453 -9.014 1.00 . A A . 24 LEU HB3 1 1
7 9875 1 1 45 LEU HD11 H -4.670 12.193 -11.437 1.00 . A A . 24 LEU HD11 1 1
7 9876 1 1 45 LEU HD12 H -4.930 10.892 -10.275 1.00 . A A . 24 LEU HD12 1 1
7 9877 1 1 45 LEU HD13 H -5.036 12.575 -9.755 1.00 . A A . 24 LEU HD13 1 1
7 9878 1 1 45 LEU HD21 H -6.486 11.259 -12.945 1.00 . A A . 24 LEU HD21 1 1
7 9879 1 1 45 LEU HD22 H -8.131 11.087 -12.338 1.00 . A A . 24 LEU HD22 1 1
7 9880 1 1 45 LEU HD23 H -6.881 9.953 -11.822 1.00 . A A . 24 LEU HD23 1 1
7 9881 1 1 45 LEU HG H -6.982 12.917 -11.207 1.00 . A A . 24 LEU HG 1 1
7 9882 1 1 45 LEU N N -7.205 9.077 -9.463 1.00 . A A . 24 LEU N 1 1
7 9883 1 1 45 LEU O O -7.671 11.052 -6.512 1.00 . A A . 24 LEU O 1 1
7 9884 1 1 46 SER C C -9.126 8.469 -5.163 1.00 . A A . 25 SER C 1 1
7 9885 1 1 46 SER CA C -9.867 9.264 -6.255 1.00 . A A . 25 SER CA 1 1
7 9886 1 1 46 SER CB C -11.164 8.546 -6.669 1.00 . A A . 25 SER CB 1 1
7 9887 1 1 46 SER H H -9.209 8.959 -8.248 1.00 . A A . 25 SER H 1 1
7 9888 1 1 46 SER HA H -10.124 10.245 -5.863 1.00 . A A . 25 SER HA 1 1
7 9889 1 1 46 SER HB2 H -10.924 7.593 -7.123 1.00 . A A . 25 SER HB2 1 1
7 9890 1 1 46 SER HB3 H -11.788 8.380 -5.798 1.00 . A A . 25 SER HB3 1 1
7 9891 1 1 46 SER HG H -11.920 8.860 -8.452 1.00 . A A . 25 SER HG 1 1
7 9892 1 1 46 SER N N -9.009 9.469 -7.434 1.00 . A A . 25 SER N 1 1
7 9893 1 1 46 SER O O -9.173 8.836 -3.985 1.00 . A A . 25 SER O 1 1
7 9894 1 1 46 SER OG O -11.897 9.320 -7.609 1.00 . A A . 25 SER OG 1 1
7 9895 1 1 47 GLU C C -6.422 7.247 -4.096 1.00 . A A . 26 GLU C 1 1
7 9896 1 1 47 GLU CA C -7.682 6.526 -4.620 1.00 . A A . 26 GLU CA 1 1
7 9897 1 1 47 GLU CB C -7.347 5.147 -5.252 1.00 . A A . 26 GLU CB 1 1
7 9898 1 1 47 GLU CD C -6.061 3.789 -7.007 1.00 . A A . 26 GLU CD 1 1
7 9899 1 1 47 GLU CG C -6.264 5.158 -6.341 1.00 . A A . 26 GLU CG 1 1
7 9900 1 1 47 GLU H H -8.383 7.183 -6.527 1.00 . A A . 26 GLU H 1 1
7 9901 1 1 47 GLU HA H -8.341 6.357 -3.770 1.00 . A A . 26 GLU HA 1 1
7 9902 1 1 47 GLU HB2 H -7.023 4.479 -4.464 1.00 . A A . 26 GLU HB2 1 1
7 9903 1 1 47 GLU HB3 H -8.255 4.740 -5.686 1.00 . A A . 26 GLU HB3 1 1
7 9904 1 1 47 GLU HG2 H -6.539 5.881 -7.101 1.00 . A A . 26 GLU HG2 1 1
7 9905 1 1 47 GLU HG3 H -5.325 5.472 -5.895 1.00 . A A . 26 GLU HG3 1 1
7 9906 1 1 47 GLU N N -8.416 7.392 -5.570 1.00 . A A . 26 GLU N 1 1
7 9907 1 1 47 GLU O O -5.993 6.999 -2.966 1.00 . A A . 26 GLU O 1 1
7 9908 1 1 47 GLU OE1 O -6.650 3.540 -8.087 1.00 . A A . 26 GLU OE1 1 1
7 9909 1 1 47 GLU OE2 O -5.325 2.944 -6.447 1.00 . A A . 26 GLU OE2 1 1
7 9910 1 1 48 ILE C C -5.350 10.108 -3.516 1.00 . A A . 27 ILE C 1 1
7 9911 1 1 48 ILE CA C -4.783 9.086 -4.515 1.00 . A A . 27 ILE CA 1 1
7 9912 1 1 48 ILE CB C -4.134 9.827 -5.753 1.00 . A A . 27 ILE CB 1 1
7 9913 1 1 48 ILE CD1 C -2.970 9.393 -8.033 1.00 . A A . 27 ILE CD1 1 1
7 9914 1 1 48 ILE CG1 C -3.431 8.807 -6.707 1.00 . A A . 27 ILE CG1 1 1
7 9915 1 1 48 ILE CG2 C -3.132 10.936 -5.311 1.00 . A A . 27 ILE CG2 1 1
7 9916 1 1 48 ILE H H -6.175 8.198 -5.848 1.00 . A A . 27 ILE H 1 1
7 9917 1 1 48 ILE HA H -4.010 8.501 -4.021 1.00 . A A . 27 ILE HA 1 1
7 9918 1 1 48 ILE HB H -4.939 10.313 -6.300 1.00 . A A . 27 ILE HB 1 1
7 9919 1 1 48 ILE HD11 H -2.279 10.208 -7.857 1.00 . A A . 27 ILE HD11 1 1
7 9920 1 1 48 ILE HD12 H -3.822 9.754 -8.591 1.00 . A A . 27 ILE HD12 1 1
7 9921 1 1 48 ILE HD13 H -2.470 8.623 -8.605 1.00 . A A . 27 ILE HD13 1 1
7 9922 1 1 48 ILE HG12 H -2.557 8.394 -6.216 1.00 . A A . 27 ILE HG12 1 1
7 9923 1 1 48 ILE HG13 H -4.116 7.999 -6.931 1.00 . A A . 27 ILE HG13 1 1
7 9924 1 1 48 ILE HG21 H -2.700 11.413 -6.184 1.00 . A A . 27 ILE HG21 1 1
7 9925 1 1 48 ILE HG22 H -2.338 10.500 -4.719 1.00 . A A . 27 ILE HG22 1 1
7 9926 1 1 48 ILE HG23 H -3.647 11.681 -4.720 1.00 . A A . 27 ILE HG23 1 1
7 9927 1 1 48 ILE N N -5.856 8.158 -4.927 1.00 . A A . 27 ILE N 1 1
7 9928 1 1 48 ILE O O -4.740 10.387 -2.488 1.00 . A A . 27 ILE O 1 1
7 9929 1 1 49 ARG C C -7.604 11.025 -1.592 1.00 . A A . 28 ARG C 1 1
7 9930 1 1 49 ARG CA C -7.254 11.617 -2.980 1.00 . A A . 28 ARG CA 1 1
7 9931 1 1 49 ARG CB C -8.529 12.126 -3.708 1.00 . A A . 28 ARG CB 1 1
7 9932 1 1 49 ARG CD C -8.263 14.626 -3.195 1.00 . A A . 28 ARG CD 1 1
7 9933 1 1 49 ARG CG C -9.174 13.392 -3.105 1.00 . A A . 28 ARG CG 1 1
7 9934 1 1 49 ARG CZ C -8.813 16.207 -1.331 1.00 . A A . 28 ARG CZ 1 1
7 9935 1 1 49 ARG H H -7.000 10.306 -4.635 1.00 . A A . 28 ARG H 1 1
7 9936 1 1 49 ARG HA H -6.571 12.448 -2.839 1.00 . A A . 28 ARG HA 1 1
7 9937 1 1 49 ARG HB2 H -8.268 12.346 -4.738 1.00 . A A . 28 ARG HB2 1 1
7 9938 1 1 49 ARG HB3 H -9.271 11.332 -3.710 1.00 . A A . 28 ARG HB3 1 1
7 9939 1 1 49 ARG HD2 H -7.329 14.428 -2.676 1.00 . A A . 28 ARG HD2 1 1
7 9940 1 1 49 ARG HD3 H -8.052 14.826 -4.240 1.00 . A A . 28 ARG HD3 1 1
7 9941 1 1 49 ARG HE H -9.441 16.371 -3.227 1.00 . A A . 28 ARG HE 1 1
7 9942 1 1 49 ARG HG2 H -10.092 13.604 -3.641 1.00 . A A . 28 ARG HG2 1 1
7 9943 1 1 49 ARG HG3 H -9.410 13.204 -2.063 1.00 . A A . 28 ARG HG3 1 1
7 9944 1 1 49 ARG HH11 H -7.687 14.636 -0.708 1.00 . A A . 28 ARG HH11 1 1
7 9945 1 1 49 ARG HH12 H -8.070 15.804 0.514 1.00 . A A . 28 ARG HH12 1 1
7 9946 1 1 49 ARG HH21 H -9.916 17.882 -1.609 1.00 . A A . 28 ARG HH21 1 1
7 9947 1 1 49 ARG HH22 H -9.335 17.632 0.010 1.00 . A A . 28 ARG HH22 1 1
7 9948 1 1 49 ARG N N -6.558 10.618 -3.817 1.00 . A A . 28 ARG N 1 1
7 9949 1 1 49 ARG NE N -8.909 15.816 -2.612 1.00 . A A . 28 ARG NE 1 1
7 9950 1 1 49 ARG NH1 N -8.138 15.489 -0.439 1.00 . A A . 28 ARG NH1 1 1
7 9951 1 1 49 ARG NH2 N -9.401 17.327 -0.947 1.00 . A A . 28 ARG NH2 1 1
7 9952 1 1 49 ARG O O -7.746 11.764 -0.616 1.00 . A A . 28 ARG O 1 1
7 9953 1 1 50 ASN C C -6.655 8.846 0.557 1.00 . A A . 29 ASN C 1 1
7 9954 1 1 50 ASN CA C -7.953 8.936 -0.286 1.00 . A A . 29 ASN CA 1 1
7 9955 1 1 50 ASN CB C -8.472 7.513 -0.631 1.00 . A A . 29 ASN CB 1 1
7 9956 1 1 50 ASN CG C -8.711 6.614 0.594 1.00 . A A . 29 ASN CG 1 1
7 9957 1 1 50 ASN H H -7.664 9.179 -2.372 1.00 . A A . 29 ASN H 1 1
7 9958 1 1 50 ASN HA H -8.716 9.461 0.286 1.00 . A A . 29 ASN HA 1 1
7 9959 1 1 50 ASN HB2 H -9.409 7.603 -1.164 1.00 . A A . 29 ASN HB2 1 1
7 9960 1 1 50 ASN HB3 H -7.750 7.026 -1.282 1.00 . A A . 29 ASN HB3 1 1
7 9961 1 1 50 ASN HD21 H -8.196 4.992 -0.442 1.00 . A A . 29 ASN HD21 1 1
7 9962 1 1 50 ASN HD22 H -8.647 4.724 1.207 1.00 . A A . 29 ASN HD22 1 1
7 9963 1 1 50 ASN N N -7.722 9.687 -1.533 1.00 . A A . 29 ASN N 1 1
7 9964 1 1 50 ASN ND2 N -8.494 5.315 0.441 1.00 . A A . 29 ASN ND2 1 1
7 9965 1 1 50 ASN O O -6.636 9.238 1.725 1.00 . A A . 29 ASN O 1 1
7 9966 1 1 50 ASN OD1 O -9.076 7.080 1.674 1.00 . A A . 29 ASN OD1 1 1
7 9967 1 1 51 GLN C C -3.566 9.422 1.027 1.00 . A A . 30 GLN C 1 1
7 9968 1 1 51 GLN CA C -4.273 8.103 0.620 1.00 . A A . 30 GLN CA 1 1
7 9969 1 1 51 GLN CB C -3.352 7.166 -0.224 1.00 . A A . 30 GLN CB 1 1
7 9970 1 1 51 GLN CD C -2.221 6.707 -2.510 1.00 . A A . 30 GLN CD 1 1
7 9971 1 1 51 GLN CG C -3.131 7.617 -1.671 1.00 . A A . 30 GLN CG 1 1
7 9972 1 1 51 GLN H H -5.653 8.107 -1.016 1.00 . A A . 30 GLN H 1 1
7 9973 1 1 51 GLN HA H -4.511 7.579 1.545 1.00 . A A . 30 GLN HA 1 1
7 9974 1 1 51 GLN HB2 H -2.383 7.089 0.264 1.00 . A A . 30 GLN HB2 1 1
7 9975 1 1 51 GLN HB3 H -3.797 6.174 -0.245 1.00 . A A . 30 GLN HB3 1 1
7 9976 1 1 51 GLN HE21 H -1.043 6.339 -0.950 1.00 . A A . 30 GLN HE21 1 1
7 9977 1 1 51 GLN HE22 H -0.605 5.564 -2.431 1.00 . A A . 30 GLN HE22 1 1
7 9978 1 1 51 GLN HG2 H -4.095 7.675 -2.159 1.00 . A A . 30 GLN HG2 1 1
7 9979 1 1 51 GLN HG3 H -2.696 8.608 -1.653 1.00 . A A . 30 GLN HG3 1 1
7 9980 1 1 51 GLN N N -5.574 8.340 -0.064 1.00 . A A . 30 GLN N 1 1
7 9981 1 1 51 GLN NE2 N -1.185 6.148 -1.904 1.00 . A A . 30 GLN NE2 1 1
7 9982 1 1 51 GLN O O -2.739 9.420 1.945 1.00 . A A . 30 GLN O 1 1
7 9983 1 1 51 GLN OE1 O -2.417 6.558 -3.717 1.00 . A A . 30 GLN OE1 1 1
7 9984 1 1 52 THR C C -3.982 12.316 2.072 1.00 . A A . 31 THR C 1 1
7 9985 1 1 52 THR CA C -3.380 11.881 0.717 1.00 . A A . 31 THR CA 1 1
7 9986 1 1 52 THR CB C -3.702 12.972 -0.357 1.00 . A A . 31 THR CB 1 1
7 9987 1 1 52 THR CG2 C -2.884 12.783 -1.641 1.00 . A A . 31 THR CG2 1 1
7 9988 1 1 52 THR H H -4.426 10.453 -0.473 1.00 . A A . 31 THR H 1 1
7 9989 1 1 52 THR HA H -2.297 11.818 0.825 1.00 . A A . 31 THR HA 1 1
7 9990 1 1 52 THR HB H -3.461 13.950 0.055 1.00 . A A . 31 THR HB 1 1
7 9991 1 1 52 THR HG1 H -5.273 12.221 -1.272 1.00 . A A . 31 THR HG1 1 1
7 9992 1 1 52 THR HG21 H -1.828 12.860 -1.416 1.00 . A A . 31 THR HG21 1 1
7 9993 1 1 52 THR HG22 H -3.149 13.547 -2.358 1.00 . A A . 31 THR HG22 1 1
7 9994 1 1 52 THR HG23 H -3.088 11.808 -2.067 1.00 . A A . 31 THR HG23 1 1
7 9995 1 1 52 THR N N -3.865 10.536 0.322 1.00 . A A . 31 THR N 1 1
7 9996 1 1 52 THR O O -3.317 12.995 2.851 1.00 . A A . 31 THR O 1 1
7 9997 1 1 52 THR OG1 O -5.099 12.950 -0.674 1.00 . A A . 31 THR OG1 1 1
7 9998 1 1 53 ILE C C -5.185 11.428 4.790 1.00 . A A . 32 ILE C 1 1
7 9999 1 1 53 ILE CA C -5.906 12.177 3.644 1.00 . A A . 32 ILE CA 1 1
7 10000 1 1 53 ILE CB C -7.435 11.782 3.593 1.00 . A A . 32 ILE CB 1 1
7 10001 1 1 53 ILE CD1 C -8.149 14.081 2.607 1.00 . A A . 32 ILE CD1 1 1
7 10002 1 1 53 ILE CG1 C -8.167 12.567 2.455 1.00 . A A . 32 ILE CG1 1 1
7 10003 1 1 53 ILE CG2 C -8.148 11.993 4.958 1.00 . A A . 32 ILE CG2 1 1
7 10004 1 1 53 ILE H H -5.718 11.386 1.668 1.00 . A A . 32 ILE H 1 1
7 10005 1 1 53 ILE HA H -5.835 13.249 3.829 1.00 . A A . 32 ILE HA 1 1
7 10006 1 1 53 ILE HB H -7.489 10.720 3.362 1.00 . A A . 32 ILE HB 1 1
7 10007 1 1 53 ILE HD11 H -8.685 14.530 1.782 1.00 . A A . 32 ILE HD11 1 1
7 10008 1 1 53 ILE HD12 H -7.129 14.436 2.603 1.00 . A A . 32 ILE HD12 1 1
7 10009 1 1 53 ILE HD13 H -8.626 14.361 3.536 1.00 . A A . 32 ILE HD13 1 1
7 10010 1 1 53 ILE HG12 H -7.700 12.336 1.507 1.00 . A A . 32 ILE HG12 1 1
7 10011 1 1 53 ILE HG13 H -9.203 12.254 2.414 1.00 . A A . 32 ILE HG13 1 1
7 10012 1 1 53 ILE HG21 H -9.195 11.728 4.872 1.00 . A A . 32 ILE HG21 1 1
7 10013 1 1 53 ILE HG22 H -8.066 13.028 5.262 1.00 . A A . 32 ILE HG22 1 1
7 10014 1 1 53 ILE HG23 H -7.684 11.366 5.709 1.00 . A A . 32 ILE HG23 1 1
7 10015 1 1 53 ILE N N -5.234 11.901 2.349 1.00 . A A . 32 ILE N 1 1
7 10016 1 1 53 ILE O O -5.111 11.921 5.924 1.00 . A A . 32 ILE O 1 1
7 10017 1 1 54 ARG C C -2.399 10.188 5.536 1.00 . A A . 33 ARG C 1 1
7 10018 1 1 54 ARG CA C -3.766 9.475 5.374 1.00 . A A . 33 ARG CA 1 1
7 10019 1 1 54 ARG CB C -3.574 8.027 4.831 1.00 . A A . 33 ARG CB 1 1
7 10020 1 1 54 ARG CD C -3.656 6.871 7.120 1.00 . A A . 33 ARG CD 1 1
7 10021 1 1 54 ARG CG C -2.870 7.051 5.806 1.00 . A A . 33 ARG CG 1 1
7 10022 1 1 54 ARG CZ C -3.602 5.281 9.050 1.00 . A A . 33 ARG CZ 1 1
7 10023 1 1 54 ARG H H -4.821 9.874 3.570 1.00 . A A . 33 ARG H 1 1
7 10024 1 1 54 ARG HA H -4.255 9.432 6.340 1.00 . A A . 33 ARG HA 1 1
7 10025 1 1 54 ARG HB2 H -4.549 7.616 4.593 1.00 . A A . 33 ARG HB2 1 1
7 10026 1 1 54 ARG HB3 H -2.991 8.070 3.914 1.00 . A A . 33 ARG HB3 1 1
7 10027 1 1 54 ARG HD2 H -3.735 7.833 7.615 1.00 . A A . 33 ARG HD2 1 1
7 10028 1 1 54 ARG HD3 H -4.653 6.507 6.888 1.00 . A A . 33 ARG HD3 1 1
7 10029 1 1 54 ARG HE H -2.037 5.777 7.902 1.00 . A A . 33 ARG HE 1 1
7 10030 1 1 54 ARG HG2 H -2.770 6.085 5.326 1.00 . A A . 33 ARG HG2 1 1
7 10031 1 1 54 ARG HG3 H -1.882 7.433 6.039 1.00 . A A . 33 ARG HG3 1 1
7 10032 1 1 54 ARG HH11 H -5.466 5.989 8.671 1.00 . A A . 33 ARG HH11 1 1
7 10033 1 1 54 ARG HH12 H -5.345 4.921 10.031 1.00 . A A . 33 ARG HH12 1 1
7 10034 1 1 54 ARG HH21 H -1.901 4.386 9.680 1.00 . A A . 33 ARG HH21 1 1
7 10035 1 1 54 ARG HH22 H -3.325 3.999 10.594 1.00 . A A . 33 ARG HH22 1 1
7 10036 1 1 54 ARG N N -4.634 10.244 4.458 1.00 . A A . 33 ARG N 1 1
7 10037 1 1 54 ARG NE N -3.000 5.927 8.038 1.00 . A A . 33 ARG NE 1 1
7 10038 1 1 54 ARG NH1 N -4.910 5.409 9.268 1.00 . A A . 33 ARG NH1 1 1
7 10039 1 1 54 ARG NH2 N -2.886 4.496 9.839 1.00 . A A . 33 ARG NH2 1 1
7 10040 1 1 54 ARG O O -1.724 10.045 6.561 1.00 . A A . 33 ARG O 1 1
7 10041 1 1 55 GLY C C 0.395 11.010 3.877 1.00 . A A . 34 GLY C 1 1
7 10042 1 1 55 GLY CA C -0.780 11.748 4.503 1.00 . A A . 34 GLY CA 1 1
7 10043 1 1 55 GLY H H -2.593 10.992 3.717 1.00 . A A . 34 GLY H 1 1
7 10044 1 1 55 GLY HA2 H -0.958 12.651 3.935 1.00 . A A . 34 GLY HA2 1 1
7 10045 1 1 55 GLY HA3 H -0.519 12.027 5.519 1.00 . A A . 34 GLY HA3 1 1
7 10046 1 1 55 GLY N N -2.016 10.959 4.504 1.00 . A A . 34 GLY N 1 1
7 10047 1 1 55 GLY O O 1.542 11.457 3.992 1.00 . A A . 34 GLY O 1 1
7 10048 1 1 56 GLU C C 0.627 8.572 1.185 1.00 . A A . 35 GLU C 1 1
7 10049 1 1 56 GLU CA C 1.131 9.035 2.572 1.00 . A A . 35 GLU CA 1 1
7 10050 1 1 56 GLU CB C 1.427 7.816 3.501 1.00 . A A . 35 GLU CB 1 1
7 10051 1 1 56 GLU CD C 4.000 7.880 3.615 1.00 . A A . 35 GLU CD 1 1
7 10052 1 1 56 GLU CG C 2.751 7.074 3.207 1.00 . A A . 35 GLU CG 1 1
7 10053 1 1 56 GLU H H -0.836 9.600 3.124 1.00 . A A . 35 GLU H 1 1
7 10054 1 1 56 GLU HA H 2.042 9.619 2.442 1.00 . A A . 35 GLU HA 1 1
7 10055 1 1 56 GLU HB2 H 1.460 8.163 4.530 1.00 . A A . 35 GLU HB2 1 1
7 10056 1 1 56 GLU HB3 H 0.609 7.102 3.416 1.00 . A A . 35 GLU HB3 1 1
7 10057 1 1 56 GLU HG2 H 2.751 6.134 3.749 1.00 . A A . 35 GLU HG2 1 1
7 10058 1 1 56 GLU HG3 H 2.797 6.858 2.146 1.00 . A A . 35 GLU HG3 1 1
7 10059 1 1 56 GLU N N 0.106 9.878 3.200 1.00 . A A . 35 GLU N 1 1
7 10060 1 1 56 GLU O O -0.250 7.703 1.086 1.00 . A A . 35 GLU O 1 1
7 10061 1 1 56 GLU OE1 O 4.309 7.947 4.817 1.00 . A A . 35 GLU OE1 1 1
7 10062 1 1 56 GLU OE2 O 4.683 8.442 2.743 1.00 . A A . 35 GLU OE2 1 1
7 10063 1 1 57 ALA C C 2.007 8.988 -2.194 1.00 . A A . 36 ALA C 1 1
7 10064 1 1 57 ALA CA C 0.797 8.861 -1.275 1.00 . A A . 36 ALA CA 1 1
7 10065 1 1 57 ALA CB C -0.324 9.806 -1.742 1.00 . A A . 36 ALA CB 1 1
7 10066 1 1 57 ALA H H 1.887 9.834 0.266 1.00 . A A . 36 ALA H 1 1
7 10067 1 1 57 ALA HA H 0.421 7.839 -1.315 1.00 . A A . 36 ALA HA 1 1
7 10068 1 1 57 ALA HB1 H 0.033 10.828 -1.757 1.00 . A A . 36 ALA HB1 1 1
7 10069 1 1 57 ALA HB2 H -1.163 9.734 -1.066 1.00 . A A . 36 ALA HB2 1 1
7 10070 1 1 57 ALA HB3 H -0.648 9.529 -2.739 1.00 . A A . 36 ALA HB3 1 1
7 10071 1 1 57 ALA N N 1.187 9.163 0.116 1.00 . A A . 36 ALA N 1 1
7 10072 1 1 57 ALA O O 2.697 10.008 -2.162 1.00 . A A . 36 ALA O 1 1
7 10073 1 1 58 GLN C C 2.793 7.411 -5.307 1.00 . A A . 37 GLN C 1 1
7 10074 1 1 58 GLN CA C 3.362 7.926 -3.985 1.00 . A A . 37 GLN CA 1 1
7 10075 1 1 58 GLN CB C 4.591 7.056 -3.564 1.00 . A A . 37 GLN CB 1 1
7 10076 1 1 58 GLN CD C 4.595 7.207 -0.988 1.00 . A A . 37 GLN CD 1 1
7 10077 1 1 58 GLN CG C 5.328 7.525 -2.296 1.00 . A A . 37 GLN CG 1 1
7 10078 1 1 58 GLN H H 1.754 7.113 -2.867 1.00 . A A . 37 GLN H 1 1
7 10079 1 1 58 GLN HA H 3.696 8.952 -4.132 1.00 . A A . 37 GLN HA 1 1
7 10080 1 1 58 GLN HB2 H 4.257 6.039 -3.406 1.00 . A A . 37 GLN HB2 1 1
7 10081 1 1 58 GLN HB3 H 5.307 7.054 -4.384 1.00 . A A . 37 GLN HB3 1 1
7 10082 1 1 58 GLN HE21 H 5.080 8.978 -0.264 1.00 . A A . 37 GLN HE21 1 1
7 10083 1 1 58 GLN HE22 H 4.151 7.960 0.772 1.00 . A A . 37 GLN HE22 1 1
7 10084 1 1 58 GLN HG2 H 6.294 7.033 -2.255 1.00 . A A . 37 GLN HG2 1 1
7 10085 1 1 58 GLN HG3 H 5.486 8.596 -2.363 1.00 . A A . 37 GLN HG3 1 1
7 10086 1 1 58 GLN N N 2.292 7.929 -2.972 1.00 . A A . 37 GLN N 1 1
7 10087 1 1 58 GLN NE2 N 4.607 8.142 -0.067 1.00 . A A . 37 GLN NE2 1 1
7 10088 1 1 58 GLN O O 1.994 6.473 -5.317 1.00 . A A . 37 GLN O 1 1
7 10089 1 1 58 GLN OE1 O 3.943 6.170 -0.851 1.00 . A A . 37 GLN OE1 1 1
7 10090 1 1 59 ILE C C 3.996 7.503 -8.621 1.00 . A A . 38 ILE C 1 1
7 10091 1 1 59 ILE CA C 2.742 7.706 -7.767 1.00 . A A . 38 ILE CA 1 1
7 10092 1 1 59 ILE CB C 1.825 8.812 -8.445 1.00 . A A . 38 ILE CB 1 1
7 10093 1 1 59 ILE CD1 C 0.752 10.012 -6.373 1.00 . A A . 38 ILE CD1 1 1
7 10094 1 1 59 ILE CG1 C 0.541 9.142 -7.601 1.00 . A A . 38 ILE CG1 1 1
7 10095 1 1 59 ILE CG2 C 1.419 8.389 -9.882 1.00 . A A . 38 ILE CG2 1 1
7 10096 1 1 59 ILE H H 3.785 8.819 -6.312 1.00 . A A . 38 ILE H 1 1
7 10097 1 1 59 ILE HA H 2.184 6.769 -7.727 1.00 . A A . 38 ILE HA 1 1
7 10098 1 1 59 ILE HB H 2.421 9.720 -8.535 1.00 . A A . 38 ILE HB 1 1
7 10099 1 1 59 ILE HD11 H 1.181 10.958 -6.670 1.00 . A A . 38 ILE HD11 1 1
7 10100 1 1 59 ILE HD12 H 1.422 9.518 -5.681 1.00 . A A . 38 ILE HD12 1 1
7 10101 1 1 59 ILE HD13 H -0.195 10.186 -5.888 1.00 . A A . 38 ILE HD13 1 1
7 10102 1 1 59 ILE HG12 H -0.170 9.660 -8.227 1.00 . A A . 38 ILE HG12 1 1
7 10103 1 1 59 ILE HG13 H 0.090 8.212 -7.270 1.00 . A A . 38 ILE HG13 1 1
7 10104 1 1 59 ILE HG21 H 0.801 9.161 -10.336 1.00 . A A . 38 ILE HG21 1 1
7 10105 1 1 59 ILE HG22 H 0.857 7.464 -9.850 1.00 . A A . 38 ILE HG22 1 1
7 10106 1 1 59 ILE HG23 H 2.303 8.246 -10.490 1.00 . A A . 38 ILE HG23 1 1
7 10107 1 1 59 ILE N N 3.175 8.064 -6.411 1.00 . A A . 38 ILE N 1 1
7 10108 1 1 59 ILE O O 4.736 8.464 -8.872 1.00 . A A . 38 ILE O 1 1
7 10109 1 1 60 ARG C C 5.033 6.153 -11.365 1.00 . A A . 39 ARG C 1 1
7 10110 1 1 60 ARG CA C 5.416 5.967 -9.893 1.00 . A A . 39 ARG CA 1 1
7 10111 1 1 60 ARG CB C 5.957 4.540 -9.646 1.00 . A A . 39 ARG CB 1 1
7 10112 1 1 60 ARG CD C 7.353 3.116 -8.034 1.00 . A A . 39 ARG CD 1 1
7 10113 1 1 60 ARG CG C 6.279 4.210 -8.172 1.00 . A A . 39 ARG CG 1 1
7 10114 1 1 60 ARG CZ C 7.674 1.449 -9.886 1.00 . A A . 39 ARG CZ 1 1
7 10115 1 1 60 ARG H H 3.655 5.533 -8.786 1.00 . A A . 39 ARG H 1 1
7 10116 1 1 60 ARG HA H 6.207 6.679 -9.649 1.00 . A A . 39 ARG HA 1 1
7 10117 1 1 60 ARG HB2 H 5.221 3.823 -9.999 1.00 . A A . 39 ARG HB2 1 1
7 10118 1 1 60 ARG HB3 H 6.862 4.412 -10.230 1.00 . A A . 39 ARG HB3 1 1
7 10119 1 1 60 ARG HD2 H 8.305 3.508 -8.378 1.00 . A A . 39 ARG HD2 1 1
7 10120 1 1 60 ARG HD3 H 7.444 2.853 -6.987 1.00 . A A . 39 ARG HD3 1 1
7 10121 1 1 60 ARG HE H 6.268 1.361 -8.459 1.00 . A A . 39 ARG HE 1 1
7 10122 1 1 60 ARG HG2 H 6.629 5.107 -7.675 1.00 . A A . 39 ARG HG2 1 1
7 10123 1 1 60 ARG HG3 H 5.374 3.872 -7.682 1.00 . A A . 39 ARG HG3 1 1
7 10124 1 1 60 ARG HH11 H 9.011 2.977 -9.974 1.00 . A A . 39 ARG HH11 1 1
7 10125 1 1 60 ARG HH12 H 9.173 1.777 -11.218 1.00 . A A . 39 ARG HH12 1 1
7 10126 1 1 60 ARG HH21 H 6.508 -0.192 -10.086 1.00 . A A . 39 ARG HH21 1 1
7 10127 1 1 60 ARG HH22 H 7.756 -0.016 -11.278 1.00 . A A . 39 ARG HH22 1 1
7 10128 1 1 60 ARG N N 4.259 6.261 -9.043 1.00 . A A . 39 ARG N 1 1
7 10129 1 1 60 ARG NE N 7.021 1.893 -8.793 1.00 . A A . 39 ARG NE 1 1
7 10130 1 1 60 ARG NH1 N 8.703 2.122 -10.398 1.00 . A A . 39 ARG NH1 1 1
7 10131 1 1 60 ARG NH2 N 7.284 0.325 -10.460 1.00 . A A . 39 ARG NH2 1 1
7 10132 1 1 60 ARG O O 4.453 5.250 -11.981 1.00 . A A . 39 ARG O 1 1
7 10133 1 1 61 LEU C C 6.334 7.090 -14.139 1.00 . A A . 40 LEU C 1 1
7 10134 1 1 61 LEU CA C 5.142 7.651 -13.333 1.00 . A A . 40 LEU CA 1 1
7 10135 1 1 61 LEU CB C 4.962 9.186 -13.548 1.00 . A A . 40 LEU CB 1 1
7 10136 1 1 61 LEU CD1 C 3.649 11.357 -13.112 1.00 . A A . 40 LEU CD1 1 1
7 10137 1 1 61 LEU CD2 C 2.399 9.157 -13.456 1.00 . A A . 40 LEU CD2 1 1
7 10138 1 1 61 LEU CG C 3.686 9.823 -12.907 1.00 . A A . 40 LEU CG 1 1
7 10139 1 1 61 LEU H H 5.699 8.041 -11.315 1.00 . A A . 40 LEU H 1 1
7 10140 1 1 61 LEU HA H 4.240 7.144 -13.672 1.00 . A A . 40 LEU HA 1 1
7 10141 1 1 61 LEU HB2 H 5.836 9.687 -13.141 1.00 . A A . 40 LEU HB2 1 1
7 10142 1 1 61 LEU HB3 H 4.934 9.381 -14.618 1.00 . A A . 40 LEU HB3 1 1
7 10143 1 1 61 LEU HD11 H 4.527 11.806 -12.661 1.00 . A A . 40 LEU HD11 1 1
7 10144 1 1 61 LEU HD12 H 2.768 11.768 -12.640 1.00 . A A . 40 LEU HD12 1 1
7 10145 1 1 61 LEU HD13 H 3.630 11.592 -14.170 1.00 . A A . 40 LEU HD13 1 1
7 10146 1 1 61 LEU HD21 H 2.417 8.097 -13.234 1.00 . A A . 40 LEU HD21 1 1
7 10147 1 1 61 LEU HD22 H 2.340 9.293 -14.529 1.00 . A A . 40 LEU HD22 1 1
7 10148 1 1 61 LEU HD23 H 1.529 9.600 -12.991 1.00 . A A . 40 LEU HD23 1 1
7 10149 1 1 61 LEU HG H 3.711 9.649 -11.839 1.00 . A A . 40 LEU HG 1 1
7 10150 1 1 61 LEU N N 5.327 7.345 -11.904 1.00 . A A . 40 LEU N 1 1
7 10151 1 1 61 LEU O O 7.177 7.835 -14.650 1.00 . A A . 40 LEU O 1 1
7 10152 1 1 62 GLY C C 8.768 5.093 -14.016 1.00 . A A . 41 GLY C 1 1
7 10153 1 1 62 GLY CA C 7.488 5.032 -14.848 1.00 . A A . 41 GLY CA 1 1
7 10154 1 1 62 GLY H H 5.654 5.232 -13.815 1.00 . A A . 41 GLY H 1 1
7 10155 1 1 62 GLY HA2 H 7.197 3.996 -14.965 1.00 . A A . 41 GLY HA2 1 1
7 10156 1 1 62 GLY HA3 H 7.670 5.450 -15.832 1.00 . A A . 41 GLY HA3 1 1
7 10157 1 1 62 GLY N N 6.386 5.749 -14.213 1.00 . A A . 41 GLY N 1 1
7 10158 1 1 62 GLY O O 8.886 4.403 -12.997 1.00 . A A . 41 GLY O 1 1
7 10159 1 1 63 GLU C C 10.845 7.407 -12.799 1.00 . A A . 42 GLU C 1 1
7 10160 1 1 63 GLU CA C 10.983 6.191 -13.738 1.00 . A A . 42 GLU CA 1 1
7 10161 1 1 63 GLU CB C 12.163 6.406 -14.738 1.00 . A A . 42 GLU CB 1 1
7 10162 1 1 63 GLU CD C 10.998 7.619 -16.713 1.00 . A A . 42 GLU CD 1 1
7 10163 1 1 63 GLU CG C 12.093 7.674 -15.629 1.00 . A A . 42 GLU CG 1 1
7 10164 1 1 63 GLU H H 9.532 6.425 -15.271 1.00 . A A . 42 GLU H 1 1
7 10165 1 1 63 GLU HA H 11.208 5.315 -13.129 1.00 . A A . 42 GLU HA 1 1
7 10166 1 1 63 GLU HB2 H 13.082 6.452 -14.167 1.00 . A A . 42 GLU HB2 1 1
7 10167 1 1 63 GLU HB3 H 12.219 5.543 -15.392 1.00 . A A . 42 GLU HB3 1 1
7 10168 1 1 63 GLU HG2 H 11.919 8.537 -14.992 1.00 . A A . 42 GLU HG2 1 1
7 10169 1 1 63 GLU HG3 H 13.056 7.806 -16.115 1.00 . A A . 42 GLU HG3 1 1
7 10170 1 1 63 GLU N N 9.708 5.940 -14.447 1.00 . A A . 42 GLU N 1 1
7 10171 1 1 63 GLU O O 11.653 7.583 -11.872 1.00 . A A . 42 GLU O 1 1
7 10172 1 1 63 GLU OE1 O 11.235 7.030 -17.786 1.00 . A A . 42 GLU OE1 1 1
7 10173 1 1 63 GLU OE2 O 9.891 8.143 -16.494 1.00 . A A . 42 GLU OE2 1 1
7 10174 1 1 64 LEU C C 8.860 8.995 -10.941 1.00 . A A . 43 LEU C 1 1
7 10175 1 1 64 LEU CA C 9.535 9.437 -12.240 1.00 . A A . 43 LEU CA 1 1
7 10176 1 1 64 LEU CB C 8.599 10.427 -12.999 1.00 . A A . 43 LEU CB 1 1
7 10177 1 1 64 LEU CD1 C 7.878 11.607 -15.139 1.00 . A A . 43 LEU CD1 1 1
7 10178 1 1 64 LEU CD2 C 10.359 11.219 -14.682 1.00 . A A . 43 LEU CD2 1 1
7 10179 1 1 64 LEU CG C 8.927 10.681 -14.495 1.00 . A A . 43 LEU CG 1 1
7 10180 1 1 64 LEU H H 9.228 8.044 -13.815 1.00 . A A . 43 LEU H 1 1
7 10181 1 1 64 LEU HA H 10.476 9.935 -12.015 1.00 . A A . 43 LEU HA 1 1
7 10182 1 1 64 LEU HB2 H 7.584 10.047 -12.948 1.00 . A A . 43 LEU HB2 1 1
7 10183 1 1 64 LEU HB3 H 8.622 11.381 -12.484 1.00 . A A . 43 LEU HB3 1 1
7 10184 1 1 64 LEU HD11 H 7.891 12.576 -14.655 1.00 . A A . 43 LEU HD11 1 1
7 10185 1 1 64 LEU HD12 H 6.893 11.170 -15.035 1.00 . A A . 43 LEU HD12 1 1
7 10186 1 1 64 LEU HD13 H 8.097 11.731 -16.190 1.00 . A A . 43 LEU HD13 1 1
7 10187 1 1 64 LEU HD21 H 10.472 12.162 -14.158 1.00 . A A . 43 LEU HD21 1 1
7 10188 1 1 64 LEU HD22 H 10.554 11.372 -15.735 1.00 . A A . 43 LEU HD22 1 1
7 10189 1 1 64 LEU HD23 H 11.071 10.505 -14.292 1.00 . A A . 43 LEU HD23 1 1
7 10190 1 1 64 LEU HG H 8.868 9.735 -15.020 1.00 . A A . 43 LEU HG 1 1
7 10191 1 1 64 LEU N N 9.819 8.245 -13.056 1.00 . A A . 43 LEU N 1 1
7 10192 1 1 64 LEU O O 7.712 8.534 -10.960 1.00 . A A . 43 LEU O 1 1
7 10193 1 1 65 MET C C 8.365 10.109 -7.984 1.00 . A A . 44 MET C 1 1
7 10194 1 1 65 MET CA C 9.009 8.823 -8.507 1.00 . A A . 44 MET CA 1 1
7 10195 1 1 65 MET CB C 10.082 8.294 -7.525 1.00 . A A . 44 MET CB 1 1
7 10196 1 1 65 MET CE C 7.941 5.956 -4.771 1.00 . A A . 44 MET CE 1 1
7 10197 1 1 65 MET CG C 9.506 7.771 -6.204 1.00 . A A . 44 MET CG 1 1
7 10198 1 1 65 MET H H 10.506 9.402 -9.887 1.00 . A A . 44 MET H 1 1
7 10199 1 1 65 MET HA H 8.239 8.060 -8.629 1.00 . A A . 44 MET HA 1 1
7 10200 1 1 65 MET HB2 H 10.616 7.480 -8.003 1.00 . A A . 44 MET HB2 1 1
7 10201 1 1 65 MET HB3 H 10.787 9.088 -7.303 1.00 . A A . 44 MET HB3 1 1
7 10202 1 1 65 MET HE1 H 7.465 6.800 -4.295 1.00 . A A . 44 MET HE1 1 1
7 10203 1 1 65 MET HE2 H 8.831 5.687 -4.223 1.00 . A A . 44 MET HE2 1 1
7 10204 1 1 65 MET HE3 H 7.259 5.118 -4.779 1.00 . A A . 44 MET HE3 1 1
7 10205 1 1 65 MET HG2 H 10.317 7.451 -5.563 1.00 . A A . 44 MET HG2 1 1
7 10206 1 1 65 MET HG3 H 8.960 8.573 -5.716 1.00 . A A . 44 MET HG3 1 1
7 10207 1 1 65 MET N N 9.577 9.108 -9.825 1.00 . A A . 44 MET N 1 1
7 10208 1 1 65 MET O O 9.052 11.102 -7.747 1.00 . A A . 44 MET O 1 1
7 10209 1 1 65 MET SD S 8.377 6.380 -6.454 1.00 . A A . 44 MET SD 1 1
7 10210 1 1 66 VAL C C 5.658 10.886 -6.020 1.00 . A A . 45 VAL C 1 1
7 10211 1 1 66 VAL CA C 6.252 11.248 -7.392 1.00 . A A . 45 VAL CA 1 1
7 10212 1 1 66 VAL CB C 5.108 11.634 -8.414 1.00 . A A . 45 VAL CB 1 1
7 10213 1 1 66 VAL CG1 C 4.340 12.914 -7.995 1.00 . A A . 45 VAL CG1 1 1
7 10214 1 1 66 VAL CG2 C 5.671 11.776 -9.849 1.00 . A A . 45 VAL CG2 1 1
7 10215 1 1 66 VAL H H 6.553 9.293 -8.164 1.00 . A A . 45 VAL H 1 1
7 10216 1 1 66 VAL HA H 6.914 12.103 -7.271 1.00 . A A . 45 VAL HA 1 1
7 10217 1 1 66 VAL HB H 4.389 10.816 -8.426 1.00 . A A . 45 VAL HB 1 1
7 10218 1 1 66 VAL HG11 H 5.022 13.754 -7.952 1.00 . A A . 45 VAL HG11 1 1
7 10219 1 1 66 VAL HG12 H 3.893 12.767 -7.022 1.00 . A A . 45 VAL HG12 1 1
7 10220 1 1 66 VAL HG13 H 3.557 13.125 -8.716 1.00 . A A . 45 VAL HG13 1 1
7 10221 1 1 66 VAL HG21 H 6.414 12.565 -9.878 1.00 . A A . 45 VAL HG21 1 1
7 10222 1 1 66 VAL HG22 H 4.872 12.015 -10.539 1.00 . A A . 45 VAL HG22 1 1
7 10223 1 1 66 VAL HG23 H 6.132 10.843 -10.154 1.00 . A A . 45 VAL HG23 1 1
7 10224 1 1 66 VAL N N 7.036 10.104 -7.888 1.00 . A A . 45 VAL N 1 1
7 10225 1 1 66 VAL O O 5.484 9.709 -5.701 1.00 . A A . 45 VAL O 1 1
7 10226 1 1 67 SER C C 3.699 12.959 -3.807 1.00 . A A . 46 SER C 1 1
7 10227 1 1 67 SER CA C 4.681 11.785 -3.924 1.00 . A A . 46 SER CA 1 1
7 10228 1 1 67 SER CB C 5.679 11.778 -2.737 1.00 . A A . 46 SER CB 1 1
7 10229 1 1 67 SER H H 5.698 12.796 -5.471 1.00 . A A . 46 SER H 1 1
7 10230 1 1 67 SER HA H 4.117 10.852 -3.926 1.00 . A A . 46 SER HA 1 1
7 10231 1 1 67 SER HB2 H 6.257 12.693 -2.742 1.00 . A A . 46 SER HB2 1 1
7 10232 1 1 67 SER HB3 H 5.132 11.707 -1.804 1.00 . A A . 46 SER HB3 1 1
7 10233 1 1 67 SER HG H 6.521 10.270 -3.677 1.00 . A A . 46 SER HG 1 1
7 10234 1 1 67 SER N N 5.396 11.906 -5.202 1.00 . A A . 46 SER N 1 1
7 10235 1 1 67 SER O O 4.020 14.069 -4.226 1.00 . A A . 46 SER O 1 1
7 10236 1 1 67 SER OG O 6.581 10.681 -2.811 1.00 . A A . 46 SER OG 1 1
7 10237 1 1 68 ILE C C 1.070 13.712 -1.574 1.00 . A A . 47 ILE C 1 1
7 10238 1 1 68 ILE CA C 1.476 13.771 -3.058 1.00 . A A . 47 ILE CA 1 1
7 10239 1 1 68 ILE CB C 0.198 13.616 -3.988 1.00 . A A . 47 ILE CB 1 1
7 10240 1 1 68 ILE CD1 C 1.297 14.619 -6.128 1.00 . A A . 47 ILE CD1 1 1
7 10241 1 1 68 ILE CG1 C 0.588 13.436 -5.491 1.00 . A A . 47 ILE CG1 1 1
7 10242 1 1 68 ILE CG2 C -0.765 14.820 -3.832 1.00 . A A . 47 ILE CG2 1 1
7 10243 1 1 68 ILE H H 2.241 11.784 -3.079 1.00 . A A . 47 ILE H 1 1
7 10244 1 1 68 ILE HA H 1.933 14.742 -3.259 1.00 . A A . 47 ILE HA 1 1
7 10245 1 1 68 ILE HB H -0.340 12.726 -3.661 1.00 . A A . 47 ILE HB 1 1
7 10246 1 1 68 ILE HD11 H 2.218 14.821 -5.599 1.00 . A A . 47 ILE HD11 1 1
7 10247 1 1 68 ILE HD12 H 0.662 15.495 -6.089 1.00 . A A . 47 ILE HD12 1 1
7 10248 1 1 68 ILE HD13 H 1.523 14.390 -7.158 1.00 . A A . 47 ILE HD13 1 1
7 10249 1 1 68 ILE HG12 H 1.249 12.585 -5.583 1.00 . A A . 47 ILE HG12 1 1
7 10250 1 1 68 ILE HG13 H -0.307 13.239 -6.069 1.00 . A A . 47 ILE HG13 1 1
7 10251 1 1 68 ILE HG21 H -1.084 14.906 -2.801 1.00 . A A . 47 ILE HG21 1 1
7 10252 1 1 68 ILE HG22 H -1.638 14.677 -4.458 1.00 . A A . 47 ILE HG22 1 1
7 10253 1 1 68 ILE HG23 H -0.264 15.735 -4.126 1.00 . A A . 47 ILE HG23 1 1
7 10254 1 1 68 ILE N N 2.479 12.710 -3.300 1.00 . A A . 47 ILE N 1 1
7 10255 1 1 68 ILE O O 0.314 12.833 -1.173 1.00 . A A . 47 ILE O 1 1
7 10256 1 1 69 ARG C C 0.970 16.068 1.129 1.00 . A A . 48 ARG C 1 1
7 10257 1 1 69 ARG CA C 1.352 14.640 0.707 1.00 . A A . 48 ARG CA 1 1
7 10258 1 1 69 ARG CB C 2.597 14.186 1.520 1.00 . A A . 48 ARG CB 1 1
7 10259 1 1 69 ARG CD C 4.345 12.411 2.070 1.00 . A A . 48 ARG CD 1 1
7 10260 1 1 69 ARG CG C 3.141 12.779 1.186 1.00 . A A . 48 ARG CG 1 1
7 10261 1 1 69 ARG CZ C 6.178 11.073 1.016 1.00 . A A . 48 ARG CZ 1 1
7 10262 1 1 69 ARG H H 2.231 15.285 -1.119 1.00 . A A . 48 ARG H 1 1
7 10263 1 1 69 ARG HA H 0.524 13.968 0.922 1.00 . A A . 48 ARG HA 1 1
7 10264 1 1 69 ARG HB2 H 3.396 14.900 1.346 1.00 . A A . 48 ARG HB2 1 1
7 10265 1 1 69 ARG HB3 H 2.344 14.207 2.573 1.00 . A A . 48 ARG HB3 1 1
7 10266 1 1 69 ARG HD2 H 5.070 13.219 2.041 1.00 . A A . 48 ARG HD2 1 1
7 10267 1 1 69 ARG HD3 H 4.002 12.291 3.090 1.00 . A A . 48 ARG HD3 1 1
7 10268 1 1 69 ARG HE H 4.557 10.327 1.921 1.00 . A A . 48 ARG HE 1 1
7 10269 1 1 69 ARG HG2 H 2.357 12.048 1.343 1.00 . A A . 48 ARG HG2 1 1
7 10270 1 1 69 ARG HG3 H 3.447 12.754 0.147 1.00 . A A . 48 ARG HG3 1 1
7 10271 1 1 69 ARG HH11 H 6.371 13.061 0.693 1.00 . A A . 48 ARG HH11 1 1
7 10272 1 1 69 ARG HH12 H 7.671 12.086 0.094 1.00 . A A . 48 ARG HH12 1 1
7 10273 1 1 69 ARG HH21 H 6.282 9.059 1.173 1.00 . A A . 48 ARG HH21 1 1
7 10274 1 1 69 ARG HH22 H 7.624 9.813 0.362 1.00 . A A . 48 ARG HH22 1 1
7 10275 1 1 69 ARG N N 1.626 14.610 -0.745 1.00 . A A . 48 ARG N 1 1
7 10276 1 1 69 ARG NE N 4.999 11.160 1.655 1.00 . A A . 48 ARG NE 1 1
7 10277 1 1 69 ARG NH1 N 6.787 12.161 0.565 1.00 . A A . 48 ARG NH1 1 1
7 10278 1 1 69 ARG NH2 N 6.739 9.887 0.836 1.00 . A A . 48 ARG NH2 1 1
7 10279 1 1 69 ARG O O 1.680 17.013 0.759 1.00 . A A . 48 ARG O 1 1
7 10280 1 1 70 PRO C C 0.374 17.859 3.702 1.00 . A A . 49 PRO C 1 1
7 10281 1 1 70 PRO CA C -0.503 17.572 2.474 1.00 . A A . 49 PRO CA 1 1
7 10282 1 1 70 PRO CB C -1.994 17.416 2.874 1.00 . A A . 49 PRO CB 1 1
7 10283 1 1 70 PRO CD C -1.234 15.259 2.131 1.00 . A A . 49 PRO CD 1 1
7 10284 1 1 70 PRO CG C -2.156 15.951 3.125 1.00 . A A . 49 PRO CG 1 1
7 10285 1 1 70 PRO HA H -0.396 18.382 1.754 1.00 . A A . 49 PRO HA 1 1
7 10286 1 1 70 PRO HB2 H -2.218 18.005 3.758 1.00 . A A . 49 PRO HB2 1 1
7 10287 1 1 70 PRO HB3 H -2.627 17.747 2.060 1.00 . A A . 49 PRO HB3 1 1
7 10288 1 1 70 PRO HD2 H -0.814 14.358 2.564 1.00 . A A . 49 PRO HD2 1 1
7 10289 1 1 70 PRO HD3 H -1.769 15.015 1.217 1.00 . A A . 49 PRO HD3 1 1
7 10290 1 1 70 PRO HG2 H -1.866 15.712 4.145 1.00 . A A . 49 PRO HG2 1 1
7 10291 1 1 70 PRO HG3 H -3.187 15.656 2.955 1.00 . A A . 49 PRO HG3 1 1
7 10292 1 1 70 PRO N N -0.172 16.267 1.864 1.00 . A A . 49 PRO N 1 1
7 10293 1 1 70 PRO O O 0.845 16.932 4.381 1.00 . A A . 49 PRO O 1 1
7 10294 1 1 71 MET C C 0.187 19.831 6.286 1.00 . A A . 50 MET C 1 1
7 10295 1 1 71 MET CA C 1.255 19.603 5.200 1.00 . A A . 50 MET CA 1 1
7 10296 1 1 71 MET CB C 2.090 20.880 4.922 1.00 . A A . 50 MET CB 1 1
7 10297 1 1 71 MET CE C 4.172 21.307 8.552 1.00 . A A . 50 MET CE 1 1
7 10298 1 1 71 MET CG C 2.744 21.518 6.159 1.00 . A A . 50 MET CG 1 1
7 10299 1 1 71 MET H H 0.297 19.818 3.320 1.00 . A A . 50 MET H 1 1
7 10300 1 1 71 MET HA H 1.927 18.816 5.536 1.00 . A A . 50 MET HA 1 1
7 10301 1 1 71 MET HB2 H 2.881 20.629 4.220 1.00 . A A . 50 MET HB2 1 1
7 10302 1 1 71 MET HB3 H 1.449 21.619 4.457 1.00 . A A . 50 MET HB3 1 1
7 10303 1 1 71 MET HE1 H 4.746 22.168 8.242 1.00 . A A . 50 MET HE1 1 1
7 10304 1 1 71 MET HE2 H 4.766 20.701 9.220 1.00 . A A . 50 MET HE2 1 1
7 10305 1 1 71 MET HE3 H 3.278 21.632 9.064 1.00 . A A . 50 MET HE3 1 1
7 10306 1 1 71 MET HG2 H 3.393 22.328 5.843 1.00 . A A . 50 MET HG2 1 1
7 10307 1 1 71 MET HG3 H 1.966 21.916 6.800 1.00 . A A . 50 MET HG3 1 1
7 10308 1 1 71 MET N N 0.599 19.147 3.968 1.00 . A A . 50 MET N 1 1
7 10309 1 1 71 MET O O -0.962 20.175 5.980 1.00 . A A . 50 MET O 1 1
7 10310 1 1 71 MET SD S 3.723 20.333 7.114 1.00 . A A . 50 MET SD 1 1
7 10311 1 1 72 GLN C C -0.998 21.046 8.867 1.00 . A A . 51 GLN C 1 1
7 10312 1 1 72 GLN CA C -0.271 19.688 8.737 1.00 . A A . 51 GLN CA 1 1
7 10313 1 1 72 GLN CB C 0.590 19.398 9.992 1.00 . A A . 51 GLN CB 1 1
7 10314 1 1 72 GLN CD C 2.272 17.819 11.129 1.00 . A A . 51 GLN CD 1 1
7 10315 1 1 72 GLN CG C 1.298 18.023 9.966 1.00 . A A . 51 GLN CG 1 1
7 10316 1 1 72 GLN H H 1.548 19.421 7.686 1.00 . A A . 51 GLN H 1 1
7 10317 1 1 72 GLN HA H -1.016 18.901 8.635 1.00 . A A . 51 GLN HA 1 1
7 10318 1 1 72 GLN HB2 H 1.347 20.171 10.082 1.00 . A A . 51 GLN HB2 1 1
7 10319 1 1 72 GLN HB3 H -0.046 19.435 10.872 1.00 . A A . 51 GLN HB3 1 1
7 10320 1 1 72 GLN HE21 H 3.765 18.578 10.057 1.00 . A A . 51 GLN HE21 1 1
7 10321 1 1 72 GLN HE22 H 4.168 18.078 11.660 1.00 . A A . 51 GLN HE22 1 1
7 10322 1 1 72 GLN HG2 H 0.547 17.240 10.003 1.00 . A A . 51 GLN HG2 1 1
7 10323 1 1 72 GLN HG3 H 1.845 17.934 9.033 1.00 . A A . 51 GLN HG3 1 1
7 10324 1 1 72 GLN N N 0.600 19.629 7.548 1.00 . A A . 51 GLN N 1 1
7 10325 1 1 72 GLN NE2 N 3.528 18.196 10.928 1.00 . A A . 51 GLN NE2 1 1
7 10326 1 1 72 GLN O O -2.161 21.094 9.289 1.00 . A A . 51 GLN O 1 1
7 10327 1 1 72 GLN OE1 O 1.899 17.322 12.194 1.00 . A A . 51 GLN OE1 1 1
7 10328 1 1 73 VAL C C 0.026 24.428 7.615 1.00 . A A . 52 VAL C 1 1
7 10329 1 1 73 VAL CA C -0.858 23.506 8.487 1.00 . A A . 52 VAL CA 1 1
7 10330 1 1 73 VAL CB C -0.978 24.067 9.959 1.00 . A A . 52 VAL CB 1 1
7 10331 1 1 73 VAL CG1 C 0.409 24.227 10.631 1.00 . A A . 52 VAL CG1 1 1
7 10332 1 1 73 VAL CG2 C -1.794 25.382 10.010 1.00 . A A . 52 VAL CG2 1 1
7 10333 1 1 73 VAL H H 0.618 22.010 8.168 1.00 . A A . 52 VAL H 1 1
7 10334 1 1 73 VAL HA H -1.850 23.462 8.048 1.00 . A A . 52 VAL HA 1 1
7 10335 1 1 73 VAL HB H -1.525 23.324 10.538 1.00 . A A . 52 VAL HB 1 1
7 10336 1 1 73 VAL HG11 H 0.999 24.954 10.087 1.00 . A A . 52 VAL HG11 1 1
7 10337 1 1 73 VAL HG12 H 0.929 23.276 10.625 1.00 . A A . 52 VAL HG12 1 1
7 10338 1 1 73 VAL HG13 H 0.289 24.558 11.655 1.00 . A A . 52 VAL HG13 1 1
7 10339 1 1 73 VAL HG21 H -1.864 25.734 11.031 1.00 . A A . 52 VAL HG21 1 1
7 10340 1 1 73 VAL HG22 H -2.792 25.208 9.627 1.00 . A A . 52 VAL HG22 1 1
7 10341 1 1 73 VAL HG23 H -1.310 26.139 9.404 1.00 . A A . 52 VAL HG23 1 1
7 10342 1 1 73 VAL N N -0.304 22.133 8.478 1.00 . A A . 52 VAL N 1 1
7 10343 1 1 73 VAL O O 1.231 24.178 7.502 1.00 . A A . 52 VAL O 1 1
7 10344 1 1 74 ASN C C 0.804 25.792 4.928 1.00 . A A . 53 ASN C 1 1
7 10345 1 1 74 ASN CA C 0.117 26.464 6.125 1.00 . A A . 53 ASN CA 1 1
7 10346 1 1 74 ASN CB C 1.133 27.320 6.955 1.00 . A A . 53 ASN CB 1 1
7 10347 1 1 74 ASN CG C 0.484 28.288 7.955 1.00 . A A . 53 ASN CG 1 1
7 10348 1 1 74 ASN H H -1.558 25.561 7.095 1.00 . A A . 53 ASN H 1 1
7 10349 1 1 74 ASN HA H -0.642 27.114 5.714 1.00 . A A . 53 ASN HA 1 1
7 10350 1 1 74 ASN HB2 H 1.780 26.651 7.510 1.00 . A A . 53 ASN HB2 1 1
7 10351 1 1 74 ASN HB3 H 1.743 27.899 6.269 1.00 . A A . 53 ASN HB3 1 1
7 10352 1 1 74 ASN HD21 H 2.055 29.501 7.862 1.00 . A A . 53 ASN HD21 1 1
7 10353 1 1 74 ASN HD22 H 0.777 30.005 8.909 1.00 . A A . 53 ASN HD22 1 1
7 10354 1 1 74 ASN N N -0.588 25.466 6.986 1.00 . A A . 53 ASN N 1 1
7 10355 1 1 74 ASN ND2 N 1.174 29.373 8.275 1.00 . A A . 53 ASN ND2 1 1
7 10356 1 1 74 ASN O O 1.802 26.300 4.397 1.00 . A A . 53 ASN O 1 1
7 10357 1 1 74 ASN OD1 O -0.620 28.064 8.449 1.00 . A A . 53 ASN OD1 1 1
7 10358 1 1 75 GLY C C -0.234 22.927 2.814 1.00 . A A . 54 GLY C 1 1
7 10359 1 1 75 GLY CA C 0.774 23.894 3.402 1.00 . A A . 54 GLY CA 1 1
7 10360 1 1 75 GLY H H -0.644 24.407 4.879 1.00 . A A . 54 GLY H 1 1
7 10361 1 1 75 GLY HA2 H 1.127 24.559 2.620 1.00 . A A . 54 GLY HA2 1 1
7 10362 1 1 75 GLY HA3 H 1.616 23.331 3.783 1.00 . A A . 54 GLY HA3 1 1
7 10363 1 1 75 GLY N N 0.209 24.685 4.475 1.00 . A A . 54 GLY N 1 1
7 10364 1 1 75 GLY O O -1.095 22.389 3.521 1.00 . A A . 54 GLY O 1 1
7 10365 1 1 76 TYR C C -0.379 20.776 -0.041 1.00 . A A . 55 TYR C 1 1
7 10366 1 1 76 TYR CA C -1.055 21.968 0.670 1.00 . A A . 55 TYR CA 1 1
7 10367 1 1 76 TYR CB C -1.651 22.951 -0.362 1.00 . A A . 55 TYR CB 1 1
7 10368 1 1 76 TYR CD1 C -1.550 25.395 0.412 1.00 . A A . 55 TYR CD1 1 1
7 10369 1 1 76 TYR CD2 C -3.611 24.216 0.706 1.00 . A A . 55 TYR CD2 1 1
7 10370 1 1 76 TYR CE1 C -2.117 26.523 0.971 1.00 . A A . 55 TYR CE1 1 1
7 10371 1 1 76 TYR CE2 C -4.176 25.347 1.267 1.00 . A A . 55 TYR CE2 1 1
7 10372 1 1 76 TYR CG C -2.283 24.209 0.265 1.00 . A A . 55 TYR CG 1 1
7 10373 1 1 76 TYR CZ C -3.427 26.497 1.393 1.00 . A A . 55 TYR CZ 1 1
7 10374 1 1 76 TYR H H 0.708 23.070 1.082 1.00 . A A . 55 TYR H 1 1
7 10375 1 1 76 TYR HA H -1.856 21.584 1.298 1.00 . A A . 55 TYR HA 1 1
7 10376 1 1 76 TYR HB2 H -0.867 23.274 -1.039 1.00 . A A . 55 TYR HB2 1 1
7 10377 1 1 76 TYR HB3 H -2.420 22.443 -0.940 1.00 . A A . 55 TYR HB3 1 1
7 10378 1 1 76 TYR HD1 H -0.520 25.426 0.080 1.00 . A A . 55 TYR HD1 1 1
7 10379 1 1 76 TYR HD2 H -4.203 23.316 0.609 1.00 . A A . 55 TYR HD2 1 1
7 10380 1 1 76 TYR HE1 H -1.529 27.430 1.075 1.00 . A A . 55 TYR HE1 1 1
7 10381 1 1 76 TYR HE2 H -5.206 25.326 1.598 1.00 . A A . 55 TYR HE2 1 1
7 10382 1 1 76 TYR HH H -3.798 28.390 1.373 1.00 . A A . 55 TYR HH 1 1
7 10383 1 1 76 TYR N N -0.090 22.701 1.512 1.00 . A A . 55 TYR N 1 1
7 10384 1 1 76 TYR O O 0.802 20.494 0.191 1.00 . A A . 55 TYR O 1 1
7 10385 1 1 76 TYR OH O -3.987 27.630 1.944 1.00 . A A . 55 TYR OH 1 1
7 10386 1 1 77 PHE C C -1.025 19.230 -3.202 1.00 . A A . 56 PHE C 1 1
7 10387 1 1 77 PHE CA C -0.664 18.956 -1.723 1.00 . A A . 56 PHE CA 1 1
7 10388 1 1 77 PHE CB C -1.228 17.578 -1.257 1.00 . A A . 56 PHE CB 1 1
7 10389 1 1 77 PHE CD1 C -3.399 16.738 -2.308 1.00 . A A . 56 PHE CD1 1 1
7 10390 1 1 77 PHE CD2 C -3.542 18.020 -0.295 1.00 . A A . 56 PHE CD2 1 1
7 10391 1 1 77 PHE CE1 C -4.770 16.628 -2.337 1.00 . A A . 56 PHE CE1 1 1
7 10392 1 1 77 PHE CE2 C -4.909 17.907 -0.323 1.00 . A A . 56 PHE CE2 1 1
7 10393 1 1 77 PHE CG C -2.753 17.436 -1.283 1.00 . A A . 56 PHE CG 1 1
7 10394 1 1 77 PHE CZ C -5.523 17.218 -1.346 1.00 . A A . 56 PHE CZ 1 1
7 10395 1 1 77 PHE H H -2.120 20.274 -0.912 1.00 . A A . 56 PHE H 1 1
7 10396 1 1 77 PHE HA H 0.425 18.925 -1.636 1.00 . A A . 56 PHE HA 1 1
7 10397 1 1 77 PHE HB2 H -0.807 16.796 -1.877 1.00 . A A . 56 PHE HB2 1 1
7 10398 1 1 77 PHE HB3 H -0.904 17.405 -0.238 1.00 . A A . 56 PHE HB3 1 1
7 10399 1 1 77 PHE HD1 H -2.811 16.276 -3.090 1.00 . A A . 56 PHE HD1 1 1
7 10400 1 1 77 PHE HD2 H -3.065 18.566 0.510 1.00 . A A . 56 PHE HD2 1 1
7 10401 1 1 77 PHE HE1 H -5.252 16.080 -3.138 1.00 . A A . 56 PHE HE1 1 1
7 10402 1 1 77 PHE HE2 H -5.503 18.367 0.456 1.00 . A A . 56 PHE HE2 1 1
7 10403 1 1 77 PHE HZ H -6.598 17.135 -1.367 1.00 . A A . 56 PHE HZ 1 1
7 10404 1 1 77 PHE N N -1.164 20.053 -0.868 1.00 . A A . 56 PHE N 1 1
7 10405 1 1 77 PHE O O -2.202 19.373 -3.550 1.00 . A A . 56 PHE O 1 1
7 10406 1 1 78 MET C C 1.279 19.222 -6.143 1.00 . A A . 57 MET C 1 1
7 10407 1 1 78 MET CA C -0.123 19.359 -5.515 1.00 . A A . 57 MET CA 1 1
7 10408 1 1 78 MET CB C -0.880 20.618 -6.067 1.00 . A A . 57 MET CB 1 1
7 10409 1 1 78 MET CE C -0.253 24.779 -5.933 1.00 . A A . 57 MET CE 1 1
7 10410 1 1 78 MET CG C -0.301 21.993 -5.681 1.00 . A A . 57 MET CG 1 1
7 10411 1 1 78 MET H H 0.907 19.480 -3.666 1.00 . A A . 57 MET H 1 1
7 10412 1 1 78 MET HA H -0.698 18.471 -5.773 1.00 . A A . 57 MET HA 1 1
7 10413 1 1 78 MET HB2 H -0.896 20.562 -7.148 1.00 . A A . 57 MET HB2 1 1
7 10414 1 1 78 MET HB3 H -1.905 20.579 -5.717 1.00 . A A . 57 MET HB3 1 1
7 10415 1 1 78 MET HE1 H 0.792 24.705 -6.205 1.00 . A A . 57 MET HE1 1 1
7 10416 1 1 78 MET HE2 H -0.340 24.834 -4.857 1.00 . A A . 57 MET HE2 1 1
7 10417 1 1 78 MET HE3 H -0.675 25.671 -6.371 1.00 . A A . 57 MET HE3 1 1
7 10418 1 1 78 MET HG2 H -0.410 22.135 -4.614 1.00 . A A . 57 MET HG2 1 1
7 10419 1 1 78 MET HG3 H 0.751 22.020 -5.940 1.00 . A A . 57 MET HG3 1 1
7 10420 1 1 78 MET N N 0.009 19.366 -4.047 1.00 . A A . 57 MET N 1 1
7 10421 1 1 78 MET O O 2.082 20.157 -6.099 1.00 . A A . 57 MET O 1 1
7 10422 1 1 78 MET SD S -1.135 23.347 -6.534 1.00 . A A . 57 MET SD 1 1
7 10423 1 1 79 GLY C C 4.070 17.882 -6.430 1.00 . A A . 58 GLY C 1 1
7 10424 1 1 79 GLY CA C 2.831 17.681 -7.323 1.00 . A A . 58 GLY CA 1 1
7 10425 1 1 79 GLY H H 0.850 17.341 -6.674 1.00 . A A . 58 GLY H 1 1
7 10426 1 1 79 GLY HA2 H 2.786 16.646 -7.630 1.00 . A A . 58 GLY HA2 1 1
7 10427 1 1 79 GLY HA3 H 2.945 18.290 -8.214 1.00 . A A . 58 GLY HA3 1 1
7 10428 1 1 79 GLY N N 1.551 18.021 -6.693 1.00 . A A . 58 GLY N 1 1
7 10429 1 1 79 GLY O O 4.512 19.017 -6.213 1.00 . A A . 58 GLY O 1 1
7 10430 1 1 80 SER C C 6.846 15.690 -5.808 1.00 . A A . 59 SER C 1 1
7 10431 1 1 80 SER CA C 5.947 16.793 -5.227 1.00 . A A . 59 SER CA 1 1
7 10432 1 1 80 SER CB C 5.718 16.619 -3.699 1.00 . A A . 59 SER CB 1 1
7 10433 1 1 80 SER H H 4.228 15.909 -6.103 1.00 . A A . 59 SER H 1 1
7 10434 1 1 80 SER HA H 6.428 17.759 -5.403 1.00 . A A . 59 SER HA 1 1
7 10435 1 1 80 SER HB2 H 5.109 17.434 -3.329 1.00 . A A . 59 SER HB2 1 1
7 10436 1 1 80 SER HB3 H 5.206 15.684 -3.509 1.00 . A A . 59 SER HB3 1 1
7 10437 1 1 80 SER HG H 7.370 15.765 -3.094 1.00 . A A . 59 SER HG 1 1
7 10438 1 1 80 SER N N 4.666 16.773 -5.958 1.00 . A A . 59 SER N 1 1
7 10439 1 1 80 SER O O 6.691 14.511 -5.474 1.00 . A A . 59 SER O 1 1
7 10440 1 1 80 SER OG O 6.937 16.616 -2.979 1.00 . A A . 59 SER OG 1 1
7 10441 1 1 81 LEU C C 9.724 14.658 -6.432 1.00 . A A . 60 LEU C 1 1
7 10442 1 1 81 LEU CA C 8.654 15.166 -7.415 1.00 . A A . 60 LEU CA 1 1
7 10443 1 1 81 LEU CB C 9.258 15.883 -8.671 1.00 . A A . 60 LEU CB 1 1
7 10444 1 1 81 LEU CD1 C 11.589 14.886 -9.251 1.00 . A A . 60 LEU CD1 1 1
7 10445 1 1 81 LEU CD2 C 9.466 13.640 -9.945 1.00 . A A . 60 LEU CD2 1 1
7 10446 1 1 81 LEU CG C 10.113 15.028 -9.686 1.00 . A A . 60 LEU CG 1 1
7 10447 1 1 81 LEU H H 7.814 17.043 -6.931 1.00 . A A . 60 LEU H 1 1
7 10448 1 1 81 LEU HA H 8.061 14.317 -7.757 1.00 . A A . 60 LEU HA 1 1
7 10449 1 1 81 LEU HB2 H 8.427 16.306 -9.224 1.00 . A A . 60 LEU HB2 1 1
7 10450 1 1 81 LEU HB3 H 9.863 16.708 -8.324 1.00 . A A . 60 LEU HB3 1 1
7 10451 1 1 81 LEU HD11 H 12.137 14.326 -9.999 1.00 . A A . 60 LEU HD11 1 1
7 10452 1 1 81 LEU HD12 H 11.646 14.366 -8.305 1.00 . A A . 60 LEU HD12 1 1
7 10453 1 1 81 LEU HD13 H 12.036 15.866 -9.149 1.00 . A A . 60 LEU HD13 1 1
7 10454 1 1 81 LEU HD21 H 10.035 13.108 -10.698 1.00 . A A . 60 LEU HD21 1 1
7 10455 1 1 81 LEU HD22 H 8.450 13.768 -10.298 1.00 . A A . 60 LEU HD22 1 1
7 10456 1 1 81 LEU HD23 H 9.455 13.060 -9.031 1.00 . A A . 60 LEU HD23 1 1
7 10457 1 1 81 LEU HG H 10.127 15.551 -10.639 1.00 . A A . 60 LEU HG 1 1
7 10458 1 1 81 LEU N N 7.750 16.086 -6.720 1.00 . A A . 60 LEU N 1 1
7 10459 1 1 81 LEU O O 10.607 15.420 -6.004 1.00 . A A . 60 LEU O 1 1
7 10460 1 1 82 ASN C C 11.838 12.416 -6.043 1.00 . A A . 61 ASN C 1 1
7 10461 1 1 82 ASN CA C 10.572 12.683 -5.202 1.00 . A A . 61 ASN CA 1 1
7 10462 1 1 82 ASN CB C 9.972 11.355 -4.648 1.00 . A A . 61 ASN CB 1 1
7 10463 1 1 82 ASN CG C 10.887 10.587 -3.681 1.00 . A A . 61 ASN CG 1 1
7 10464 1 1 82 ASN H H 8.812 12.878 -6.356 1.00 . A A . 61 ASN H 1 1
7 10465 1 1 82 ASN HA H 10.825 13.340 -4.364 1.00 . A A . 61 ASN HA 1 1
7 10466 1 1 82 ASN HB2 H 9.053 11.580 -4.116 1.00 . A A . 61 ASN HB2 1 1
7 10467 1 1 82 ASN HB3 H 9.732 10.704 -5.483 1.00 . A A . 61 ASN HB3 1 1
7 10468 1 1 82 ASN HD21 H 11.404 12.260 -2.744 1.00 . A A . 61 ASN HD21 1 1
7 10469 1 1 82 ASN HD22 H 12.123 10.813 -2.143 1.00 . A A . 61 ASN HD22 1 1
7 10470 1 1 82 ASN N N 9.594 13.377 -6.048 1.00 . A A . 61 ASN N 1 1
7 10471 1 1 82 ASN ND2 N 11.540 11.291 -2.769 1.00 . A A . 61 ASN ND2 1 1
7 10472 1 1 82 ASN O O 11.887 11.466 -6.821 1.00 . A A . 61 ASN O 1 1
7 10473 1 1 82 ASN OD1 O 10.969 9.361 -3.728 1.00 . A A . 61 ASN OD1 1 1
7 10474 1 1 83 GLN C C 15.036 12.144 -6.196 1.00 . A A . 62 GLN C 1 1
7 10475 1 1 83 GLN CA C 14.100 13.266 -6.680 1.00 . A A . 62 GLN CA 1 1
7 10476 1 1 83 GLN CB C 14.814 14.645 -6.614 1.00 . A A . 62 GLN CB 1 1
7 10477 1 1 83 GLN CD C 16.114 16.383 -5.222 1.00 . A A . 62 GLN CD 1 1
7 10478 1 1 83 GLN CG C 15.287 15.089 -5.213 1.00 . A A . 62 GLN CG 1 1
7 10479 1 1 83 GLN H H 12.717 14.032 -5.249 1.00 . A A . 62 GLN H 1 1
7 10480 1 1 83 GLN HA H 13.846 13.054 -7.719 1.00 . A A . 62 GLN HA 1 1
7 10481 1 1 83 GLN HB2 H 15.681 14.615 -7.267 1.00 . A A . 62 GLN HB2 1 1
7 10482 1 1 83 GLN HB3 H 14.134 15.398 -6.992 1.00 . A A . 62 GLN HB3 1 1
7 10483 1 1 83 GLN HE21 H 15.520 16.829 -3.382 1.00 . A A . 62 GLN HE21 1 1
7 10484 1 1 83 GLN HE22 H 16.614 17.952 -4.110 1.00 . A A . 62 GLN HE22 1 1
7 10485 1 1 83 GLN HG2 H 14.417 15.242 -4.586 1.00 . A A . 62 GLN HG2 1 1
7 10486 1 1 83 GLN HG3 H 15.893 14.299 -4.784 1.00 . A A . 62 GLN HG3 1 1
7 10487 1 1 83 GLN N N 12.836 13.309 -5.903 1.00 . A A . 62 GLN N 1 1
7 10488 1 1 83 GLN NE2 N 16.075 17.133 -4.129 1.00 . A A . 62 GLN NE2 1 1
7 10489 1 1 83 GLN O O 16.080 11.884 -6.815 1.00 . A A . 62 GLN O 1 1
7 10490 1 1 83 GLN OE1 O 16.800 16.692 -6.198 1.00 . A A . 62 GLN OE1 1 1
7 10491 1 1 84 ASP C C 15.300 9.141 -5.489 1.00 . A A . 63 ASP C 1 1
7 10492 1 1 84 ASP CA C 15.386 10.347 -4.529 1.00 . A A . 63 ASP CA 1 1
7 10493 1 1 84 ASP CB C 14.813 9.995 -3.133 1.00 . A A . 63 ASP CB 1 1
7 10494 1 1 84 ASP CG C 15.566 8.853 -2.436 1.00 . A A . 63 ASP CG 1 1
7 10495 1 1 84 ASP H H 13.840 11.784 -4.630 1.00 . A A . 63 ASP H 1 1
7 10496 1 1 84 ASP HA H 16.427 10.646 -4.419 1.00 . A A . 63 ASP HA 1 1
7 10497 1 1 84 ASP HB2 H 14.868 10.876 -2.501 1.00 . A A . 63 ASP HB2 1 1
7 10498 1 1 84 ASP HB3 H 13.770 9.716 -3.242 1.00 . A A . 63 ASP HB3 1 1
7 10499 1 1 84 ASP N N 14.652 11.487 -5.087 1.00 . A A . 63 ASP N 1 1
7 10500 1 1 84 ASP O O 14.206 8.623 -5.747 1.00 . A A . 63 ASP O 1 1
7 10501 1 1 84 ASP OD1 O 16.678 9.090 -1.916 1.00 . A A . 63 ASP OD1 1 1
7 10502 1 1 84 ASP OD2 O 15.064 7.701 -2.424 1.00 . A A . 63 ASP OD2 1 1
7 10503 1 1 85 GLY C C 16.541 8.072 -8.443 1.00 . A A . 64 GLY C 1 1
7 10504 1 1 85 GLY CA C 16.550 7.620 -6.987 1.00 . A A . 64 GLY CA 1 1
7 10505 1 1 85 GLY H H 17.275 9.204 -5.781 1.00 . A A . 64 GLY H 1 1
7 10506 1 1 85 GLY HA2 H 17.478 7.093 -6.800 1.00 . A A . 64 GLY HA2 1 1
7 10507 1 1 85 GLY HA3 H 15.730 6.934 -6.830 1.00 . A A . 64 GLY HA3 1 1
7 10508 1 1 85 GLY N N 16.457 8.734 -6.035 1.00 . A A . 64 GLY N 1 1
7 10509 1 1 85 GLY O O 16.739 7.253 -9.345 1.00 . A A . 64 GLY O 1 1
7 10510 1 1 86 LEU C C 17.568 10.641 -10.416 1.00 . A A . 65 LEU C 1 1
7 10511 1 1 86 LEU CA C 16.241 9.970 -10.028 1.00 . A A . 65 LEU CA 1 1
7 10512 1 1 86 LEU CB C 15.087 11.013 -10.104 1.00 . A A . 65 LEU CB 1 1
7 10513 1 1 86 LEU CD1 C 13.170 9.583 -9.152 1.00 . A A . 65 LEU CD1 1 1
7 10514 1 1 86 LEU CD2 C 12.650 11.613 -10.611 1.00 . A A . 65 LEU CD2 1 1
7 10515 1 1 86 LEU CG C 13.641 10.459 -10.325 1.00 . A A . 65 LEU CG 1 1
7 10516 1 1 86 LEU H H 16.184 9.973 -7.908 1.00 . A A . 65 LEU H 1 1
7 10517 1 1 86 LEU HA H 16.038 9.175 -10.739 1.00 . A A . 65 LEU HA 1 1
7 10518 1 1 86 LEU HB2 H 15.093 11.581 -9.182 1.00 . A A . 65 LEU HB2 1 1
7 10519 1 1 86 LEU HB3 H 15.305 11.703 -10.915 1.00 . A A . 65 LEU HB3 1 1
7 10520 1 1 86 LEU HD11 H 13.094 10.181 -8.250 1.00 . A A . 65 LEU HD11 1 1
7 10521 1 1 86 LEU HD12 H 13.878 8.784 -8.989 1.00 . A A . 65 LEU HD12 1 1
7 10522 1 1 86 LEU HD13 H 12.205 9.154 -9.380 1.00 . A A . 65 LEU HD13 1 1
7 10523 1 1 86 LEU HD21 H 12.534 12.231 -9.727 1.00 . A A . 65 LEU HD21 1 1
7 10524 1 1 86 LEU HD22 H 11.687 11.211 -10.896 1.00 . A A . 65 LEU HD22 1 1
7 10525 1 1 86 LEU HD23 H 13.035 12.227 -11.423 1.00 . A A . 65 LEU HD23 1 1
7 10526 1 1 86 LEU HG H 13.654 9.824 -11.204 1.00 . A A . 65 LEU HG 1 1
7 10527 1 1 86 LEU N N 16.311 9.377 -8.675 1.00 . A A . 65 LEU N 1 1
7 10528 1 1 86 LEU O O 18.416 10.939 -9.564 1.00 . A A . 65 LEU O 1 1
7 10529 1 1 87 SER C C 18.303 12.944 -12.939 1.00 . A A . 66 SER C 1 1
7 10530 1 1 87 SER CA C 18.842 11.641 -12.310 1.00 . A A . 66 SER CA 1 1
7 10531 1 1 87 SER CB C 19.582 10.772 -13.356 1.00 . A A . 66 SER CB 1 1
7 10532 1 1 87 SER H H 17.016 10.558 -12.329 1.00 . A A . 66 SER H 1 1
7 10533 1 1 87 SER HA H 19.536 11.908 -11.513 1.00 . A A . 66 SER HA 1 1
7 10534 1 1 87 SER HB2 H 19.859 9.826 -12.910 1.00 . A A . 66 SER HB2 1 1
7 10535 1 1 87 SER HB3 H 18.933 10.588 -14.205 1.00 . A A . 66 SER HB3 1 1
7 10536 1 1 87 SER HG H 20.934 11.151 -14.732 1.00 . A A . 66 SER HG 1 1
7 10537 1 1 87 SER N N 17.713 10.886 -11.726 1.00 . A A . 66 SER N 1 1
7 10538 1 1 87 SER O O 17.084 13.111 -13.039 1.00 . A A . 66 SER O 1 1
7 10539 1 1 87 SER OG O 20.767 11.410 -13.818 1.00 . A A . 66 SER OG 1 1
7 10540 1 1 88 ASN C C 17.785 15.266 -14.909 1.00 . A A . 67 ASN C 1 1
7 10541 1 1 88 ASN CA C 18.887 15.229 -13.823 1.00 . A A . 67 ASN CA 1 1
7 10542 1 1 88 ASN CB C 20.159 15.960 -14.344 1.00 . A A . 67 ASN CB 1 1
7 10543 1 1 88 ASN CG C 21.280 16.105 -13.302 1.00 . A A . 67 ASN CG 1 1
7 10544 1 1 88 ASN H H 20.157 13.556 -13.415 1.00 . A A . 67 ASN H 1 1
7 10545 1 1 88 ASN HA H 18.523 15.759 -12.952 1.00 . A A . 67 ASN HA 1 1
7 10546 1 1 88 ASN HB2 H 20.561 15.410 -15.185 1.00 . A A . 67 ASN HB2 1 1
7 10547 1 1 88 ASN HB3 H 19.877 16.952 -14.680 1.00 . A A . 67 ASN HB3 1 1
7 10548 1 1 88 ASN HD21 H 21.808 17.867 -14.053 1.00 . A A . 67 ASN HD21 1 1
7 10549 1 1 88 ASN HD22 H 22.729 17.320 -12.698 1.00 . A A . 67 ASN HD22 1 1
7 10550 1 1 88 ASN N N 19.217 13.840 -13.380 1.00 . A A . 67 ASN N 1 1
7 10551 1 1 88 ASN ND2 N 22.013 17.207 -13.360 1.00 . A A . 67 ASN ND2 1 1
7 10552 1 1 88 ASN O O 16.893 16.125 -14.874 1.00 . A A . 67 ASN O 1 1
7 10553 1 1 88 ASN OD1 O 21.483 15.239 -12.446 1.00 . A A . 67 ASN OD1 1 1
7 10554 1 1 89 ASP C C 15.490 13.778 -16.427 1.00 . A A . 68 ASP C 1 1
7 10555 1 1 89 ASP CA C 16.882 14.182 -16.955 1.00 . A A . 68 ASP CA 1 1
7 10556 1 1 89 ASP CB C 17.398 13.151 -17.997 1.00 . A A . 68 ASP CB 1 1
7 10557 1 1 89 ASP CG C 17.636 11.743 -17.408 1.00 . A A . 68 ASP CG 1 1
7 10558 1 1 89 ASP H H 18.587 13.664 -15.801 1.00 . A A . 68 ASP H 1 1
7 10559 1 1 89 ASP HA H 16.800 15.152 -17.440 1.00 . A A . 68 ASP HA 1 1
7 10560 1 1 89 ASP HB2 H 16.684 13.080 -18.813 1.00 . A A . 68 ASP HB2 1 1
7 10561 1 1 89 ASP HB3 H 18.335 13.510 -18.402 1.00 . A A . 68 ASP HB3 1 1
7 10562 1 1 89 ASP N N 17.855 14.312 -15.851 1.00 . A A . 68 ASP N 1 1
7 10563 1 1 89 ASP O O 14.468 14.315 -16.870 1.00 . A A . 68 ASP O 1 1
7 10564 1 1 89 ASP OD1 O 18.582 11.577 -16.611 1.00 . A A . 68 ASP OD1 1 1
7 10565 1 1 89 ASP OD2 O 16.883 10.803 -17.742 1.00 . A A . 68 ASP OD2 1 1
7 10566 1 1 90 ASN C C 13.574 13.476 -13.966 1.00 . A A . 69 ASN C 1 1
7 10567 1 1 90 ASN CA C 14.240 12.365 -14.809 1.00 . A A . 69 ASN CA 1 1
7 10568 1 1 90 ASN CB C 14.547 11.139 -13.909 1.00 . A A . 69 ASN CB 1 1
7 10569 1 1 90 ASN CG C 15.220 9.964 -14.628 1.00 . A A . 69 ASN CG 1 1
7 10570 1 1 90 ASN H H 16.332 12.494 -15.141 1.00 . A A . 69 ASN H 1 1
7 10571 1 1 90 ASN HA H 13.555 12.061 -15.594 1.00 . A A . 69 ASN HA 1 1
7 10572 1 1 90 ASN HB2 H 15.200 11.450 -13.100 1.00 . A A . 69 ASN HB2 1 1
7 10573 1 1 90 ASN HB3 H 13.618 10.779 -13.480 1.00 . A A . 69 ASN HB3 1 1
7 10574 1 1 90 ASN HD21 H 14.113 10.232 -16.263 1.00 . A A . 69 ASN HD21 1 1
7 10575 1 1 90 ASN HD22 H 15.239 8.926 -16.319 1.00 . A A . 69 ASN HD22 1 1
7 10576 1 1 90 ASN N N 15.476 12.855 -15.448 1.00 . A A . 69 ASN N 1 1
7 10577 1 1 90 ASN ND2 N 14.817 9.683 -15.861 1.00 . A A . 69 ASN ND2 1 1
7 10578 1 1 90 ASN O O 12.356 13.481 -13.784 1.00 . A A . 69 ASN O 1 1
7 10579 1 1 90 ASN OD1 O 16.079 9.289 -14.057 1.00 . A A . 69 ASN OD1 1 1
7 10580 1 1 91 ILE C C 13.136 16.504 -13.609 1.00 . A A . 70 ILE C 1 1
7 10581 1 1 91 ILE CA C 13.921 15.571 -12.679 1.00 . A A . 70 ILE CA 1 1
7 10582 1 1 91 ILE CB C 15.106 16.370 -12.003 1.00 . A A . 70 ILE CB 1 1
7 10583 1 1 91 ILE CD1 C 15.280 14.680 -10.042 1.00 . A A . 70 ILE CD1 1 1
7 10584 1 1 91 ILE CG1 C 16.000 15.421 -11.144 1.00 . A A . 70 ILE CG1 1 1
7 10585 1 1 91 ILE CG2 C 14.583 17.559 -11.150 1.00 . A A . 70 ILE CG2 1 1
7 10586 1 1 91 ILE H H 15.363 14.270 -13.537 1.00 . A A . 70 ILE H 1 1
7 10587 1 1 91 ILE HA H 13.258 15.214 -11.894 1.00 . A A . 70 ILE HA 1 1
7 10588 1 1 91 ILE HB H 15.719 16.789 -12.799 1.00 . A A . 70 ILE HB 1 1
7 10589 1 1 91 ILE HD11 H 14.525 14.035 -10.469 1.00 . A A . 70 ILE HD11 1 1
7 10590 1 1 91 ILE HD12 H 14.810 15.385 -9.369 1.00 . A A . 70 ILE HD12 1 1
7 10591 1 1 91 ILE HD13 H 15.989 14.080 -9.489 1.00 . A A . 70 ILE HD13 1 1
7 10592 1 1 91 ILE HG12 H 16.428 14.670 -11.788 1.00 . A A . 70 ILE HG12 1 1
7 10593 1 1 91 ILE HG13 H 16.801 15.989 -10.691 1.00 . A A . 70 ILE HG13 1 1
7 10594 1 1 91 ILE HG21 H 14.016 18.237 -11.778 1.00 . A A . 70 ILE HG21 1 1
7 10595 1 1 91 ILE HG22 H 15.415 18.095 -10.712 1.00 . A A . 70 ILE HG22 1 1
7 10596 1 1 91 ILE HG23 H 13.942 17.189 -10.359 1.00 . A A . 70 ILE HG23 1 1
7 10597 1 1 91 ILE N N 14.400 14.395 -13.432 1.00 . A A . 70 ILE N 1 1
7 10598 1 1 91 ILE O O 12.046 16.950 -13.257 1.00 . A A . 70 ILE O 1 1
7 10599 1 1 92 GLN C C 11.710 17.112 -16.238 1.00 . A A . 71 GLN C 1 1
7 10600 1 1 92 GLN CA C 13.100 17.631 -15.833 1.00 . A A . 71 GLN CA 1 1
7 10601 1 1 92 GLN CB C 14.026 17.726 -17.080 1.00 . A A . 71 GLN CB 1 1
7 10602 1 1 92 GLN CD C 16.346 18.356 -18.012 1.00 . A A . 71 GLN CD 1 1
7 10603 1 1 92 GLN CG C 15.416 18.334 -16.795 1.00 . A A . 71 GLN CG 1 1
7 10604 1 1 92 GLN H H 14.575 16.347 -15.002 1.00 . A A . 71 GLN H 1 1
7 10605 1 1 92 GLN HA H 12.991 18.621 -15.403 1.00 . A A . 71 GLN HA 1 1
7 10606 1 1 92 GLN HB2 H 14.169 16.729 -17.485 1.00 . A A . 71 GLN HB2 1 1
7 10607 1 1 92 GLN HB3 H 13.540 18.337 -17.837 1.00 . A A . 71 GLN HB3 1 1
7 10608 1 1 92 GLN HE21 H 17.933 18.118 -16.844 1.00 . A A . 71 GLN HE21 1 1
7 10609 1 1 92 GLN HE22 H 18.257 18.249 -18.537 1.00 . A A . 71 GLN HE22 1 1
7 10610 1 1 92 GLN HG2 H 15.288 19.355 -16.455 1.00 . A A . 71 GLN HG2 1 1
7 10611 1 1 92 GLN HG3 H 15.888 17.759 -16.007 1.00 . A A . 71 GLN HG3 1 1
7 10612 1 1 92 GLN N N 13.708 16.761 -14.805 1.00 . A A . 71 GLN N 1 1
7 10613 1 1 92 GLN NE2 N 17.642 18.225 -17.776 1.00 . A A . 71 GLN NE2 1 1
7 10614 1 1 92 GLN O O 10.718 17.839 -16.131 1.00 . A A . 71 GLN O 1 1
7 10615 1 1 92 GLN OE1 O 15.907 18.488 -19.155 1.00 . A A . 71 GLN OE1 1 1
7 10616 1 1 93 ILE C C 9.396 15.147 -15.907 1.00 . A A . 72 ILE C 1 1
7 10617 1 1 93 ILE CA C 10.398 15.175 -17.085 1.00 . A A . 72 ILE CA 1 1
7 10618 1 1 93 ILE CB C 10.644 13.698 -17.585 1.00 . A A . 72 ILE CB 1 1
7 10619 1 1 93 ILE CD1 C 12.191 12.222 -19.034 1.00 . A A . 72 ILE CD1 1 1
7 10620 1 1 93 ILE CG1 C 11.807 13.631 -18.617 1.00 . A A . 72 ILE CG1 1 1
7 10621 1 1 93 ILE CG2 C 9.353 13.081 -18.194 1.00 . A A . 72 ILE CG2 1 1
7 10622 1 1 93 ILE H H 12.491 15.309 -16.689 1.00 . A A . 72 ILE H 1 1
7 10623 1 1 93 ILE HA H 9.977 15.749 -17.905 1.00 . A A . 72 ILE HA 1 1
7 10624 1 1 93 ILE HB H 10.918 13.095 -16.720 1.00 . A A . 72 ILE HB 1 1
7 10625 1 1 93 ILE HD11 H 13.016 12.272 -19.730 1.00 . A A . 72 ILE HD11 1 1
7 10626 1 1 93 ILE HD12 H 11.350 11.740 -19.517 1.00 . A A . 72 ILE HD12 1 1
7 10627 1 1 93 ILE HD13 H 12.487 11.650 -18.167 1.00 . A A . 72 ILE HD13 1 1
7 10628 1 1 93 ILE HG12 H 11.528 14.171 -19.512 1.00 . A A . 72 ILE HG12 1 1
7 10629 1 1 93 ILE HG13 H 12.687 14.091 -18.190 1.00 . A A . 72 ILE HG13 1 1
7 10630 1 1 93 ILE HG21 H 8.555 13.105 -17.460 1.00 . A A . 72 ILE HG21 1 1
7 10631 1 1 93 ILE HG22 H 9.533 12.051 -18.478 1.00 . A A . 72 ILE HG22 1 1
7 10632 1 1 93 ILE HG23 H 9.050 13.644 -19.069 1.00 . A A . 72 ILE HG23 1 1
7 10633 1 1 93 ILE N N 11.658 15.832 -16.665 1.00 . A A . 72 ILE N 1 1
7 10634 1 1 93 ILE O O 8.190 15.349 -16.090 1.00 . A A . 72 ILE O 1 1
7 10635 1 1 94 GLY C C 8.403 16.072 -13.150 1.00 . A A . 73 GLY C 1 1
7 10636 1 1 94 GLY CA C 9.181 14.804 -13.469 1.00 . A A . 73 GLY CA 1 1
7 10637 1 1 94 GLY H H 10.922 14.790 -14.653 1.00 . A A . 73 GLY H 1 1
7 10638 1 1 94 GLY HA2 H 8.490 13.975 -13.548 1.00 . A A . 73 GLY HA2 1 1
7 10639 1 1 94 GLY HA3 H 9.861 14.596 -12.653 1.00 . A A . 73 GLY HA3 1 1
7 10640 1 1 94 GLY N N 9.951 14.902 -14.700 1.00 . A A . 73 GLY N 1 1
7 10641 1 1 94 GLY O O 7.179 16.029 -13.056 1.00 . A A . 73 GLY O 1 1
7 10642 1 1 95 LEU C C 7.500 19.005 -13.710 1.00 . A A . 74 LEU C 1 1
7 10643 1 1 95 LEU CA C 8.507 18.510 -12.650 1.00 . A A . 74 LEU CA 1 1
7 10644 1 1 95 LEU CB C 9.615 19.570 -12.325 1.00 . A A . 74 LEU CB 1 1
7 10645 1 1 95 LEU CD1 C 10.221 20.795 -14.547 1.00 . A A . 74 LEU CD1 1 1
7 10646 1 1 95 LEU CD2 C 12.009 20.421 -12.779 1.00 . A A . 74 LEU CD2 1 1
7 10647 1 1 95 LEU CG C 10.716 19.862 -13.417 1.00 . A A . 74 LEU CG 1 1
7 10648 1 1 95 LEU H H 10.080 17.183 -13.215 1.00 . A A . 74 LEU H 1 1
7 10649 1 1 95 LEU HA H 7.946 18.326 -11.731 1.00 . A A . 74 LEU HA 1 1
7 10650 1 1 95 LEU HB2 H 9.121 20.504 -12.085 1.00 . A A . 74 LEU HB2 1 1
7 10651 1 1 95 LEU HB3 H 10.121 19.234 -11.423 1.00 . A A . 74 LEU HB3 1 1
7 10652 1 1 95 LEU HD11 H 11.017 20.958 -15.265 1.00 . A A . 74 LEU HD11 1 1
7 10653 1 1 95 LEU HD12 H 9.914 21.748 -14.133 1.00 . A A . 74 LEU HD12 1 1
7 10654 1 1 95 LEU HD13 H 9.380 20.341 -15.052 1.00 . A A . 74 LEU HD13 1 1
7 10655 1 1 95 LEU HD21 H 12.398 19.710 -12.061 1.00 . A A . 74 LEU HD21 1 1
7 10656 1 1 95 LEU HD22 H 11.800 21.357 -12.279 1.00 . A A . 74 LEU HD22 1 1
7 10657 1 1 95 LEU HD23 H 12.753 20.586 -13.549 1.00 . A A . 74 LEU HD23 1 1
7 10658 1 1 95 LEU HG H 10.979 18.920 -13.888 1.00 . A A . 74 LEU HG 1 1
7 10659 1 1 95 LEU N N 9.117 17.214 -13.038 1.00 . A A . 74 LEU N 1 1
7 10660 1 1 95 LEU O O 6.567 19.746 -13.379 1.00 . A A . 74 LEU O 1 1
7 10661 1 1 96 GLN C C 5.417 18.090 -15.788 1.00 . A A . 75 GLN C 1 1
7 10662 1 1 96 GLN CA C 6.739 18.822 -16.067 1.00 . A A . 75 GLN CA 1 1
7 10663 1 1 96 GLN CB C 7.341 18.375 -17.426 1.00 . A A . 75 GLN CB 1 1
7 10664 1 1 96 GLN CD C 8.169 20.667 -18.248 1.00 . A A . 75 GLN CD 1 1
7 10665 1 1 96 GLN CG C 8.537 19.218 -17.911 1.00 . A A . 75 GLN CG 1 1
7 10666 1 1 96 GLN H H 8.538 18.094 -15.183 1.00 . A A . 75 GLN H 1 1
7 10667 1 1 96 GLN HA H 6.542 19.893 -16.103 1.00 . A A . 75 GLN HA 1 1
7 10668 1 1 96 GLN HB2 H 7.670 17.344 -17.337 1.00 . A A . 75 GLN HB2 1 1
7 10669 1 1 96 GLN HB3 H 6.568 18.420 -18.185 1.00 . A A . 75 GLN HB3 1 1
7 10670 1 1 96 GLN HE21 H 8.484 21.249 -16.380 1.00 . A A . 75 GLN HE21 1 1
7 10671 1 1 96 GLN HE22 H 7.991 22.477 -17.481 1.00 . A A . 75 GLN HE22 1 1
7 10672 1 1 96 GLN HG2 H 9.295 19.220 -17.139 1.00 . A A . 75 GLN HG2 1 1
7 10673 1 1 96 GLN HG3 H 8.952 18.755 -18.798 1.00 . A A . 75 GLN HG3 1 1
7 10674 1 1 96 GLN N N 7.702 18.579 -14.974 1.00 . A A . 75 GLN N 1 1
7 10675 1 1 96 GLN NE2 N 8.221 21.553 -17.273 1.00 . A A . 75 GLN NE2 1 1
7 10676 1 1 96 GLN O O 4.339 18.682 -15.862 1.00 . A A . 75 GLN O 1 1
7 10677 1 1 96 GLN OE1 O 7.828 20.983 -19.389 1.00 . A A . 75 GLN OE1 1 1
7 10678 1 1 97 TYR C C 3.713 16.494 -13.744 1.00 . A A . 76 TYR C 1 1
7 10679 1 1 97 TYR CA C 4.333 16.000 -15.062 1.00 . A A . 76 TYR CA 1 1
7 10680 1 1 97 TYR CB C 4.667 14.482 -15.015 1.00 . A A . 76 TYR CB 1 1
7 10681 1 1 97 TYR CD1 C 3.366 13.377 -16.919 1.00 . A A . 76 TYR CD1 1 1
7 10682 1 1 97 TYR CD2 C 5.729 13.566 -17.177 1.00 . A A . 76 TYR CD2 1 1
7 10683 1 1 97 TYR CE1 C 3.282 12.768 -18.153 1.00 . A A . 76 TYR CE1 1 1
7 10684 1 1 97 TYR CE2 C 5.646 12.953 -18.416 1.00 . A A . 76 TYR CE2 1 1
7 10685 1 1 97 TYR CG C 4.593 13.793 -16.397 1.00 . A A . 76 TYR CG 1 1
7 10686 1 1 97 TYR CZ C 4.418 12.556 -18.900 1.00 . A A . 76 TYR CZ 1 1
7 10687 1 1 97 TYR H H 6.399 16.378 -15.410 1.00 . A A . 76 TYR H 1 1
7 10688 1 1 97 TYR HA H 3.591 16.160 -15.845 1.00 . A A . 76 TYR HA 1 1
7 10689 1 1 97 TYR HB2 H 5.668 14.348 -14.616 1.00 . A A . 76 TYR HB2 1 1
7 10690 1 1 97 TYR HB3 H 3.967 13.975 -14.358 1.00 . A A . 76 TYR HB3 1 1
7 10691 1 1 97 TYR HD1 H 2.464 13.537 -16.339 1.00 . A A . 76 TYR HD1 1 1
7 10692 1 1 97 TYR HD2 H 6.695 13.875 -16.799 1.00 . A A . 76 TYR HD2 1 1
7 10693 1 1 97 TYR HE1 H 2.319 12.458 -18.535 1.00 . A A . 76 TYR HE1 1 1
7 10694 1 1 97 TYR HE2 H 6.543 12.786 -18.997 1.00 . A A . 76 TYR HE2 1 1
7 10695 1 1 97 TYR HH H 3.677 12.409 -20.677 1.00 . A A . 76 TYR HH 1 1
7 10696 1 1 97 TYR N N 5.511 16.802 -15.432 1.00 . A A . 76 TYR N 1 1
7 10697 1 1 97 TYR O O 2.513 16.393 -13.576 1.00 . A A . 76 TYR O 1 1
7 10698 1 1 97 TYR OH O 4.325 11.941 -20.133 1.00 . A A . 76 TYR OH 1 1
7 10699 1 1 98 ILE C C 3.128 18.819 -11.742 1.00 . A A . 77 ILE C 1 1
7 10700 1 1 98 ILE CA C 4.084 17.624 -11.539 1.00 . A A . 77 ILE CA 1 1
7 10701 1 1 98 ILE CB C 5.328 18.004 -10.605 1.00 . A A . 77 ILE CB 1 1
7 10702 1 1 98 ILE CD1 C 5.996 15.506 -10.227 1.00 . A A . 77 ILE CD1 1 1
7 10703 1 1 98 ILE CG1 C 5.663 16.847 -9.603 1.00 . A A . 77 ILE CG1 1 1
7 10704 1 1 98 ILE CG2 C 5.149 19.340 -9.830 1.00 . A A . 77 ILE CG2 1 1
7 10705 1 1 98 ILE H H 5.487 17.137 -13.067 1.00 . A A . 77 ILE H 1 1
7 10706 1 1 98 ILE HA H 3.522 16.829 -11.049 1.00 . A A . 77 ILE HA 1 1
7 10707 1 1 98 ILE HB H 6.184 18.140 -11.259 1.00 . A A . 77 ILE HB 1 1
7 10708 1 1 98 ILE HD11 H 5.175 15.171 -10.842 1.00 . A A . 77 ILE HD11 1 1
7 10709 1 1 98 ILE HD12 H 6.178 14.787 -9.443 1.00 . A A . 77 ILE HD12 1 1
7 10710 1 1 98 ILE HD13 H 6.890 15.604 -10.831 1.00 . A A . 77 ILE HD13 1 1
7 10711 1 1 98 ILE HG12 H 6.515 17.139 -9.000 1.00 . A A . 77 ILE HG12 1 1
7 10712 1 1 98 ILE HG13 H 4.814 16.695 -8.939 1.00 . A A . 77 ILE HG13 1 1
7 10713 1 1 98 ILE HG21 H 6.027 19.542 -9.224 1.00 . A A . 77 ILE HG21 1 1
7 10714 1 1 98 ILE HG22 H 4.281 19.279 -9.185 1.00 . A A . 77 ILE HG22 1 1
7 10715 1 1 98 ILE HG23 H 5.008 20.152 -10.532 1.00 . A A . 77 ILE HG23 1 1
7 10716 1 1 98 ILE N N 4.538 17.071 -12.845 1.00 . A A . 77 ILE N 1 1
7 10717 1 1 98 ILE O O 2.081 18.900 -11.084 1.00 . A A . 77 ILE O 1 1
7 10718 1 1 99 GLU C C 1.396 20.518 -13.771 1.00 . A A . 78 GLU C 1 1
7 10719 1 1 99 GLU CA C 2.665 20.915 -12.980 1.00 . A A . 78 GLU CA 1 1
7 10720 1 1 99 GLU CB C 3.500 22.010 -13.707 1.00 . A A . 78 GLU CB 1 1
7 10721 1 1 99 GLU CD C 5.095 22.625 -15.624 1.00 . A A . 78 GLU CD 1 1
7 10722 1 1 99 GLU CG C 4.089 21.604 -15.064 1.00 . A A . 78 GLU CG 1 1
7 10723 1 1 99 GLU H H 4.333 19.602 -13.153 1.00 . A A . 78 GLU H 1 1
7 10724 1 1 99 GLU HA H 2.337 21.328 -12.023 1.00 . A A . 78 GLU HA 1 1
7 10725 1 1 99 GLU HB2 H 2.866 22.875 -13.863 1.00 . A A . 78 GLU HB2 1 1
7 10726 1 1 99 GLU HB3 H 4.320 22.309 -13.057 1.00 . A A . 78 GLU HB3 1 1
7 10727 1 1 99 GLU HG2 H 4.591 20.648 -14.948 1.00 . A A . 78 GLU HG2 1 1
7 10728 1 1 99 GLU HG3 H 3.277 21.477 -15.774 1.00 . A A . 78 GLU HG3 1 1
7 10729 1 1 99 GLU N N 3.488 19.730 -12.670 1.00 . A A . 78 GLU N 1 1
7 10730 1 1 99 GLU O O 0.430 21.279 -13.840 1.00 . A A . 78 GLU O 1 1
7 10731 1 1 99 GLU OE1 O 4.681 23.538 -16.367 1.00 . A A . 78 GLU OE1 1 1
7 10732 1 1 99 GLU OE2 O 6.296 22.539 -15.293 1.00 . A A . 78 GLU OE2 1 1
7 10733 1 1 100 HIS C C -0.612 17.939 -13.925 1.00 . A A . 79 HIS C 1 1
7 10734 1 1 100 HIS CA C 0.216 18.713 -14.990 1.00 . A A . 79 HIS CA 1 1
7 10735 1 1 100 HIS CB C 0.590 17.844 -16.216 1.00 . A A . 79 HIS CB 1 1
7 10736 1 1 100 HIS CD2 C 0.458 19.610 -18.119 1.00 . A A . 79 HIS CD2 1 1
7 10737 1 1 100 HIS CE1 C 2.524 19.623 -18.733 1.00 . A A . 79 HIS CE1 1 1
7 10738 1 1 100 HIS CG C 1.102 18.689 -17.355 1.00 . A A . 79 HIS CG 1 1
7 10739 1 1 100 HIS H H 2.300 18.889 -14.543 1.00 . A A . 79 HIS H 1 1
7 10740 1 1 100 HIS HA H -0.417 19.526 -15.342 1.00 . A A . 79 HIS HA 1 1
7 10741 1 1 100 HIS HB2 H 1.367 17.139 -15.937 1.00 . A A . 79 HIS HB2 1 1
7 10742 1 1 100 HIS HB3 H -0.279 17.300 -16.562 1.00 . A A . 79 HIS HB3 1 1
7 10743 1 1 100 HIS HD1 H 3.126 18.128 -17.437 1.00 . A A . 79 HIS HD1 1 1
7 10744 1 1 100 HIS HD2 H -0.595 19.851 -18.074 1.00 . A A . 79 HIS HD2 1 1
7 10745 1 1 100 HIS HE1 H 3.448 19.858 -19.241 1.00 . A A . 79 HIS HE1 1 1
7 10746 1 1 100 HIS N N 1.429 19.337 -14.418 1.00 . A A . 79 HIS N 1 1
7 10747 1 1 100 HIS ND1 N 2.407 18.702 -17.777 1.00 . A A . 79 HIS ND1 1 1
7 10748 1 1 100 HIS NE2 N 1.370 20.202 -18.982 1.00 . A A . 79 HIS NE2 1 1
7 10749 1 1 100 HIS O O -1.834 17.831 -14.068 1.00 . A A . 79 HIS O 1 1
7 10750 1 1 101 ILE C C -1.512 17.704 -10.910 1.00 . A A . 80 ILE C 1 1
7 10751 1 1 101 ILE CA C -0.655 16.722 -11.736 1.00 . A A . 80 ILE CA 1 1
7 10752 1 1 101 ILE CB C 0.344 15.920 -10.785 1.00 . A A . 80 ILE CB 1 1
7 10753 1 1 101 ILE CD1 C -0.047 13.630 -11.983 1.00 . A A . 80 ILE CD1 1 1
7 10754 1 1 101 ILE CG1 C 0.962 14.681 -11.522 1.00 . A A . 80 ILE CG1 1 1
7 10755 1 1 101 ILE CG2 C -0.332 15.464 -9.460 1.00 . A A . 80 ILE CG2 1 1
7 10756 1 1 101 ILE H H 1.012 17.551 -12.794 1.00 . A A . 80 ILE H 1 1
7 10757 1 1 101 ILE HA H -1.329 16.000 -12.195 1.00 . A A . 80 ILE HA 1 1
7 10758 1 1 101 ILE HB H 1.150 16.600 -10.519 1.00 . A A . 80 ILE HB 1 1
7 10759 1 1 101 ILE HD11 H -0.735 14.072 -12.690 1.00 . A A . 80 ILE HD11 1 1
7 10760 1 1 101 ILE HD12 H -0.599 13.255 -11.131 1.00 . A A . 80 ILE HD12 1 1
7 10761 1 1 101 ILE HD13 H 0.477 12.812 -12.455 1.00 . A A . 80 ILE HD13 1 1
7 10762 1 1 101 ILE HG12 H 1.489 15.020 -12.398 1.00 . A A . 80 ILE HG12 1 1
7 10763 1 1 101 ILE HG13 H 1.669 14.189 -10.864 1.00 . A A . 80 ILE HG13 1 1
7 10764 1 1 101 ILE HG21 H 0.371 14.903 -8.857 1.00 . A A . 80 ILE HG21 1 1
7 10765 1 1 101 ILE HG22 H -1.189 14.843 -9.684 1.00 . A A . 80 ILE HG22 1 1
7 10766 1 1 101 ILE HG23 H -0.664 16.332 -8.904 1.00 . A A . 80 ILE HG23 1 1
7 10767 1 1 101 ILE N N 0.042 17.436 -12.847 1.00 . A A . 80 ILE N 1 1
7 10768 1 1 101 ILE O O -2.594 17.337 -10.455 1.00 . A A . 80 ILE O 1 1
7 10769 1 1 102 GLU C C -3.068 20.389 -10.827 1.00 . A A . 81 GLU C 1 1
7 10770 1 1 102 GLU CA C -1.807 20.007 -10.021 1.00 . A A . 81 GLU CA 1 1
7 10771 1 1 102 GLU CB C -0.941 21.266 -9.740 1.00 . A A . 81 GLU CB 1 1
7 10772 1 1 102 GLU CD C 0.347 23.278 -10.700 1.00 . A A . 81 GLU CD 1 1
7 10773 1 1 102 GLU CG C -0.502 22.035 -10.992 1.00 . A A . 81 GLU CG 1 1
7 10774 1 1 102 GLU H H -0.139 19.179 -11.080 1.00 . A A . 81 GLU H 1 1
7 10775 1 1 102 GLU HA H -2.121 19.588 -9.068 1.00 . A A . 81 GLU HA 1 1
7 10776 1 1 102 GLU HB2 H -1.509 21.944 -9.109 1.00 . A A . 81 GLU HB2 1 1
7 10777 1 1 102 GLU HB3 H -0.051 20.961 -9.196 1.00 . A A . 81 GLU HB3 1 1
7 10778 1 1 102 GLU HG2 H 0.076 21.363 -11.618 1.00 . A A . 81 GLU HG2 1 1
7 10779 1 1 102 GLU HG3 H -1.393 22.331 -11.539 1.00 . A A . 81 GLU HG3 1 1
7 10780 1 1 102 GLU N N -1.031 18.957 -10.732 1.00 . A A . 81 GLU N 1 1
7 10781 1 1 102 GLU O O -4.092 20.773 -10.255 1.00 . A A . 81 GLU O 1 1
7 10782 1 1 102 GLU OE1 O 1.546 23.129 -10.379 1.00 . A A . 81 GLU OE1 1 1
7 10783 1 1 102 GLU OE2 O -0.173 24.413 -10.811 1.00 . A A . 81 GLU OE2 1 1
7 10784 1 1 103 ARG C C -5.094 19.429 -13.108 1.00 . A A . 82 ARG C 1 1
7 10785 1 1 103 ARG CA C -4.064 20.578 -13.099 1.00 . A A . 82 ARG CA 1 1
7 10786 1 1 103 ARG CB C -3.494 20.813 -14.527 1.00 . A A . 82 ARG CB 1 1
7 10787 1 1 103 ARG CD C -4.978 22.831 -15.101 1.00 . A A . 82 ARG CD 1 1
7 10788 1 1 103 ARG CG C -4.489 21.438 -15.535 1.00 . A A . 82 ARG CG 1 1
7 10789 1 1 103 ARG CZ C -3.772 24.503 -13.660 1.00 . A A . 82 ARG CZ 1 1
7 10790 1 1 103 ARG H H -2.099 20.011 -12.543 1.00 . A A . 82 ARG H 1 1
7 10791 1 1 103 ARG HA H -4.555 21.486 -12.759 1.00 . A A . 82 ARG HA 1 1
7 10792 1 1 103 ARG HB2 H -2.635 21.471 -14.452 1.00 . A A . 82 ARG HB2 1 1
7 10793 1 1 103 ARG HB3 H -3.154 19.859 -14.929 1.00 . A A . 82 ARG HB3 1 1
7 10794 1 1 103 ARG HD2 H -5.545 23.267 -15.913 1.00 . A A . 82 ARG HD2 1 1
7 10795 1 1 103 ARG HD3 H -5.626 22.724 -14.236 1.00 . A A . 82 ARG HD3 1 1
7 10796 1 1 103 ARG HE H -3.100 23.755 -15.398 1.00 . A A . 82 ARG HE 1 1
7 10797 1 1 103 ARG HG2 H -3.997 21.529 -16.498 1.00 . A A . 82 ARG HG2 1 1
7 10798 1 1 103 ARG HG3 H -5.347 20.779 -15.638 1.00 . A A . 82 ARG HG3 1 1
7 10799 1 1 103 ARG HH11 H -5.624 24.056 -12.945 1.00 . A A . 82 ARG HH11 1 1
7 10800 1 1 103 ARG HH12 H -4.687 25.126 -11.954 1.00 . A A . 82 ARG HH12 1 1
7 10801 1 1 103 ARG HH21 H -1.911 25.173 -14.093 1.00 . A A . 82 ARG HH21 1 1
7 10802 1 1 103 ARG HH22 H -2.593 25.778 -12.616 1.00 . A A . 82 ARG HH22 1 1
7 10803 1 1 103 ARG N N -2.961 20.288 -12.167 1.00 . A A . 82 ARG N 1 1
7 10804 1 1 103 ARG NE N -3.856 23.739 -14.767 1.00 . A A . 82 ARG NE 1 1
7 10805 1 1 103 ARG NH1 N -4.779 24.570 -12.787 1.00 . A A . 82 ARG NH1 1 1
7 10806 1 1 103 ARG NH2 N -2.674 25.210 -13.440 1.00 . A A . 82 ARG NH2 1 1
7 10807 1 1 103 ARG O O -6.291 19.662 -13.290 1.00 . A A . 82 ARG O 1 1
7 10808 1 1 104 THR C C -6.177 16.836 -11.539 1.00 . A A . 83 THR C 1 1
7 10809 1 1 104 THR CA C -5.446 16.973 -12.897 1.00 . A A . 83 THR CA 1 1
7 10810 1 1 104 THR CB C -4.569 15.710 -13.203 1.00 . A A . 83 THR CB 1 1
7 10811 1 1 104 THR CG2 C -5.400 14.425 -13.325 1.00 . A A . 83 THR CG2 1 1
7 10812 1 1 104 THR H H -3.641 18.088 -12.773 1.00 . A A . 83 THR H 1 1
7 10813 1 1 104 THR HA H -6.183 17.070 -13.684 1.00 . A A . 83 THR HA 1 1
7 10814 1 1 104 THR HB H -3.846 15.585 -12.403 1.00 . A A . 83 THR HB 1 1
7 10815 1 1 104 THR HG1 H -3.712 16.854 -14.580 1.00 . A A . 83 THR HG1 1 1
7 10816 1 1 104 THR HG21 H -5.916 14.234 -12.394 1.00 . A A . 83 THR HG21 1 1
7 10817 1 1 104 THR HG22 H -4.751 13.586 -13.552 1.00 . A A . 83 THR HG22 1 1
7 10818 1 1 104 THR HG23 H -6.127 14.538 -14.116 1.00 . A A . 83 THR HG23 1 1
7 10819 1 1 104 THR N N -4.605 18.191 -12.909 1.00 . A A . 83 THR N 1 1
7 10820 1 1 104 THR O O -7.353 16.452 -11.474 1.00 . A A . 83 THR O 1 1
7 10821 1 1 104 THR OG1 O -3.852 15.910 -14.435 1.00 . A A . 83 THR OG1 1 1
7 10822 1 1 105 LEU C C -6.325 18.813 -8.850 1.00 . A A . 84 LEU C 1 1
7 10823 1 1 105 LEU CA C -5.979 17.329 -9.100 1.00 . A A . 84 LEU CA 1 1
7 10824 1 1 105 LEU CB C -4.926 16.802 -8.071 1.00 . A A . 84 LEU CB 1 1
7 10825 1 1 105 LEU CD1 C -3.533 14.877 -7.093 1.00 . A A . 84 LEU CD1 1 1
7 10826 1 1 105 LEU CD2 C -5.994 14.504 -7.667 1.00 . A A . 84 LEU CD2 1 1
7 10827 1 1 105 LEU CG C -4.693 15.257 -8.045 1.00 . A A . 84 LEU CG 1 1
7 10828 1 1 105 LEU H H -4.511 17.393 -10.613 1.00 . A A . 84 LEU H 1 1
7 10829 1 1 105 LEU HA H -6.891 16.742 -9.012 1.00 . A A . 84 LEU HA 1 1
7 10830 1 1 105 LEU HB2 H -3.978 17.281 -8.291 1.00 . A A . 84 LEU HB2 1 1
7 10831 1 1 105 LEU HB3 H -5.233 17.112 -7.077 1.00 . A A . 84 LEU HB3 1 1
7 10832 1 1 105 LEU HD11 H -3.761 15.201 -6.085 1.00 . A A . 84 LEU HD11 1 1
7 10833 1 1 105 LEU HD12 H -2.619 15.356 -7.423 1.00 . A A . 84 LEU HD12 1 1
7 10834 1 1 105 LEU HD13 H -3.391 13.804 -7.101 1.00 . A A . 84 LEU HD13 1 1
7 10835 1 1 105 LEU HD21 H -6.325 14.808 -6.683 1.00 . A A . 84 LEU HD21 1 1
7 10836 1 1 105 LEU HD22 H -5.810 13.437 -7.667 1.00 . A A . 84 LEU HD22 1 1
7 10837 1 1 105 LEU HD23 H -6.768 14.725 -8.391 1.00 . A A . 84 LEU HD23 1 1
7 10838 1 1 105 LEU HG H -4.407 14.934 -9.037 1.00 . A A . 84 LEU HG 1 1
7 10839 1 1 105 LEU N N -5.454 17.192 -10.472 1.00 . A A . 84 LEU N 1 1
7 10840 1 1 105 LEU O O -5.938 19.388 -7.821 1.00 . A A . 84 LEU O 1 1
7 10841 1 1 106 ASN C C -7.976 21.366 -8.575 1.00 . A A . 85 ASN C 1 1
7 10842 1 1 106 ASN CA C -7.321 20.867 -9.878 1.00 . A A . 85 ASN CA 1 1
7 10843 1 1 106 ASN CB C -8.209 21.227 -11.102 1.00 . A A . 85 ASN CB 1 1
7 10844 1 1 106 ASN CG C -8.320 22.739 -11.348 1.00 . A A . 85 ASN CG 1 1
7 10845 1 1 106 ASN H H -7.403 18.851 -10.543 1.00 . A A . 85 ASN H 1 1
7 10846 1 1 106 ASN HA H -6.355 21.360 -9.997 1.00 . A A . 85 ASN HA 1 1
7 10847 1 1 106 ASN HB2 H -7.786 20.776 -11.992 1.00 . A A . 85 ASN HB2 1 1
7 10848 1 1 106 ASN HB3 H -9.204 20.823 -10.948 1.00 . A A . 85 ASN HB3 1 1
7 10849 1 1 106 ASN HD21 H -10.180 22.553 -12.042 1.00 . A A . 85 ASN HD21 1 1
7 10850 1 1 106 ASN HD22 H -9.540 24.162 -12.020 1.00 . A A . 85 ASN HD22 1 1
7 10851 1 1 106 ASN N N -7.043 19.415 -9.830 1.00 . A A . 85 ASN N 1 1
7 10852 1 1 106 ASN ND2 N -9.462 23.195 -11.852 1.00 . A A . 85 ASN ND2 1 1
7 10853 1 1 106 ASN O O -9.137 21.065 -8.284 1.00 . A A . 85 ASN O 1 1
7 10854 1 1 106 ASN OD1 O -7.378 23.490 -11.097 1.00 . A A . 85 ASN OD1 1 1
7 10855 1 1 107 HIS C C -8.511 23.902 -6.668 1.00 . A A . 86 HIS C 1 1
7 10856 1 1 107 HIS CA C -7.588 22.674 -6.499 1.00 . A A . 86 HIS CA 1 1
7 10857 1 1 107 HIS CB C -6.313 23.065 -5.708 1.00 . A A . 86 HIS CB 1 1
7 10858 1 1 107 HIS CD2 C -4.210 23.683 -7.117 1.00 . A A . 86 HIS CD2 1 1
7 10859 1 1 107 HIS CE1 C -4.565 25.798 -7.395 1.00 . A A . 86 HIS CE1 1 1
7 10860 1 1 107 HIS CG C -5.369 23.971 -6.475 1.00 . A A . 86 HIS CG 1 1
7 10861 1 1 107 HIS H H -6.274 22.279 -8.117 1.00 . A A . 86 HIS H 1 1
7 10862 1 1 107 HIS HA H -8.124 21.907 -5.947 1.00 . A A . 86 HIS HA 1 1
7 10863 1 1 107 HIS HB2 H -6.597 23.576 -4.792 1.00 . A A . 86 HIS HB2 1 1
7 10864 1 1 107 HIS HB3 H -5.771 22.166 -5.444 1.00 . A A . 86 HIS HB3 1 1
7 10865 1 1 107 HIS HD1 H -6.335 25.840 -6.317 1.00 . A A . 86 HIS HD1 1 1
7 10866 1 1 107 HIS HD2 H -3.740 22.711 -7.177 1.00 . A A . 86 HIS HD2 1 1
7 10867 1 1 107 HIS HE1 H -4.467 26.828 -7.705 1.00 . A A . 86 HIS HE1 1 1
7 10868 1 1 107 HIS N N -7.186 22.106 -7.800 1.00 . A A . 86 HIS N 1 1
7 10869 1 1 107 HIS ND1 N -5.579 25.320 -6.665 1.00 . A A . 86 HIS ND1 1 1
7 10870 1 1 107 HIS NE2 N -3.710 24.845 -7.695 1.00 . A A . 86 HIS NE2 1 1
7 10871 1 1 107 HIS O O -8.811 24.325 -7.792 1.00 . A A . 86 HIS O 1 1
7 10872 1 1 108 GLY C C -8.846 26.935 -5.394 1.00 . A A . 87 GLY C 1 1
7 10873 1 1 108 GLY CA C -9.735 25.702 -5.506 1.00 . A A . 87 GLY CA 1 1
7 10874 1 1 108 GLY H H -8.725 24.040 -4.681 1.00 . A A . 87 GLY H 1 1
7 10875 1 1 108 GLY HA2 H -10.338 25.778 -6.400 1.00 . A A . 87 GLY HA2 1 1
7 10876 1 1 108 GLY HA3 H -10.398 25.661 -4.651 1.00 . A A . 87 GLY HA3 1 1
7 10877 1 1 108 GLY N N -8.947 24.469 -5.532 1.00 . A A . 87 GLY N 1 1
7 10878 1 1 108 GLY O O -7.923 27.120 -6.201 1.00 . A A . 87 GLY O 1 1
7 10879 1 1 109 SER C C -6.999 28.572 -3.432 1.00 . A A . 88 SER C 1 1
7 10880 1 1 109 SER CA C -8.340 28.970 -4.080 1.00 . A A . 88 SER CA 1 1
7 10881 1 1 109 SER CB C -9.162 29.885 -3.151 1.00 . A A . 88 SER CB 1 1
7 10882 1 1 109 SER H H -9.884 27.551 -3.806 1.00 . A A . 88 SER H 1 1
7 10883 1 1 109 SER HA H -8.149 29.499 -5.010 1.00 . A A . 88 SER HA 1 1
7 10884 1 1 109 SER HB2 H -9.453 29.336 -2.265 1.00 . A A . 88 SER HB2 1 1
7 10885 1 1 109 SER HB3 H -8.571 30.744 -2.864 1.00 . A A . 88 SER HB3 1 1
7 10886 1 1 109 SER HG H -10.095 30.996 -4.466 1.00 . A A . 88 SER HG 1 1
7 10887 1 1 109 SER N N -9.122 27.767 -4.384 1.00 . A A . 88 SER N 1 1
7 10888 1 1 109 SER O O -6.965 28.169 -2.266 1.00 . A A . 88 SER O 1 1
7 10889 1 1 109 SER OG O -10.340 30.345 -3.791 1.00 . A A . 88 SER OG 1 1
7 10890 1 1 110 LEU C C -3.543 28.874 -4.765 1.00 . A A . 89 LEU C 1 1
7 10891 1 1 110 LEU CA C -4.568 28.211 -3.812 1.00 . A A . 89 LEU CA 1 1
7 10892 1 1 110 LEU CB C -4.503 26.639 -3.897 1.00 . A A . 89 LEU CB 1 1
7 10893 1 1 110 LEU CD1 C -3.673 24.329 -3.171 1.00 . A A . 89 LEU CD1 1 1
7 10894 1 1 110 LEU CD2 C -2.084 26.305 -3.047 1.00 . A A . 89 LEU CD2 1 1
7 10895 1 1 110 LEU CG C -3.550 25.855 -2.934 1.00 . A A . 89 LEU CG 1 1
7 10896 1 1 110 LEU H H -6.028 29.028 -5.116 1.00 . A A . 89 LEU H 1 1
7 10897 1 1 110 LEU HA H -4.378 28.535 -2.791 1.00 . A A . 89 LEU HA 1 1
7 10898 1 1 110 LEU HB2 H -5.506 26.262 -3.720 1.00 . A A . 89 LEU HB2 1 1
7 10899 1 1 110 LEU HB3 H -4.239 26.368 -4.914 1.00 . A A . 89 LEU HB3 1 1
7 10900 1 1 110 LEU HD11 H -3.397 24.091 -4.192 1.00 . A A . 89 LEU HD11 1 1
7 10901 1 1 110 LEU HD12 H -4.693 24.020 -2.999 1.00 . A A . 89 LEU HD12 1 1
7 10902 1 1 110 LEU HD13 H -3.024 23.795 -2.491 1.00 . A A . 89 LEU HD13 1 1
7 10903 1 1 110 LEU HD21 H -1.730 26.160 -4.057 1.00 . A A . 89 LEU HD21 1 1
7 10904 1 1 110 LEU HD22 H -1.469 25.732 -2.363 1.00 . A A . 89 LEU HD22 1 1
7 10905 1 1 110 LEU HD23 H -2.011 27.354 -2.790 1.00 . A A . 89 LEU HD23 1 1
7 10906 1 1 110 LEU HG H -3.870 26.040 -1.917 1.00 . A A . 89 LEU HG 1 1
7 10907 1 1 110 LEU N N -5.916 28.657 -4.219 1.00 . A A . 89 LEU N 1 1
7 10908 1 1 110 LEU O O -3.785 28.955 -5.978 1.00 . A A . 89 LEU O 1 1
7 10909 1 1 111 THR C C -0.088 28.980 -4.940 1.00 . A A . 90 THR C 1 1
7 10910 1 1 111 THR CA C -1.302 29.926 -4.982 1.00 . A A . 90 THR CA 1 1
7 10911 1 1 111 THR CB C -0.906 31.330 -4.407 1.00 . A A . 90 THR CB 1 1
7 10912 1 1 111 THR CG2 C 0.091 32.082 -5.315 1.00 . A A . 90 THR CG2 1 1
7 10913 1 1 111 THR H H -2.302 29.260 -3.243 1.00 . A A . 90 THR H 1 1
7 10914 1 1 111 THR HA H -1.620 30.052 -6.018 1.00 . A A . 90 THR HA 1 1
7 10915 1 1 111 THR HB H -0.452 31.193 -3.432 1.00 . A A . 90 THR HB 1 1
7 10916 1 1 111 THR HG1 H -2.759 31.621 -3.778 1.00 . A A . 90 THR HG1 1 1
7 10917 1 1 111 THR HG21 H -0.349 32.236 -6.294 1.00 . A A . 90 THR HG21 1 1
7 10918 1 1 111 THR HG22 H 0.998 31.506 -5.423 1.00 . A A . 90 THR HG22 1 1
7 10919 1 1 111 THR HG23 H 0.335 33.041 -4.871 1.00 . A A . 90 THR HG23 1 1
7 10920 1 1 111 THR N N -2.408 29.331 -4.212 1.00 . A A . 90 THR N 1 1
7 10921 1 1 111 THR O O 0.126 28.294 -3.936 1.00 . A A . 90 THR O 1 1
7 10922 1 1 111 THR OG1 O -2.084 32.137 -4.240 1.00 . A A . 90 THR OG1 1 1
7 10923 1 1 112 SER C C 2.848 28.247 -4.976 1.00 . A A . 91 SER C 1 1
7 10924 1 1 112 SER CA C 1.901 28.144 -6.192 1.00 . A A . 91 SER CA 1 1
7 10925 1 1 112 SER CB C 2.621 28.583 -7.489 1.00 . A A . 91 SER CB 1 1
7 10926 1 1 112 SER H H 0.443 29.555 -6.781 1.00 . A A . 91 SER H 1 1
7 10927 1 1 112 SER HA H 1.579 27.114 -6.304 1.00 . A A . 91 SER HA 1 1
7 10928 1 1 112 SER HB2 H 3.565 28.061 -7.581 1.00 . A A . 91 SER HB2 1 1
7 10929 1 1 112 SER HB3 H 2.001 28.350 -8.349 1.00 . A A . 91 SER HB3 1 1
7 10930 1 1 112 SER HG H 2.984 30.302 -8.382 1.00 . A A . 91 SER HG 1 1
7 10931 1 1 112 SER N N 0.695 28.972 -6.032 1.00 . A A . 91 SER N 1 1
7 10932 1 1 112 SER O O 3.214 27.233 -4.379 1.00 . A A . 91 SER O 1 1
7 10933 1 1 112 SER OG O 2.872 29.985 -7.476 1.00 . A A . 91 SER OG 1 1
7 10934 1 1 113 ARG C C 3.610 29.292 -2.128 1.00 . A A . 92 ARG C 1 1
7 10935 1 1 113 ARG CA C 4.101 29.808 -3.498 1.00 . A A . 92 ARG CA 1 1
7 10936 1 1 113 ARG CB C 4.380 31.337 -3.465 1.00 . A A . 92 ARG CB 1 1
7 10937 1 1 113 ARG CD C 5.668 33.297 -2.428 1.00 . A A . 92 ARG CD 1 1
7 10938 1 1 113 ARG CG C 5.345 31.800 -2.351 1.00 . A A . 92 ARG CG 1 1
7 10939 1 1 113 ARG CZ C 4.318 35.341 -2.903 1.00 . A A . 92 ARG CZ 1 1
7 10940 1 1 113 ARG H H 2.741 30.244 -5.066 1.00 . A A . 92 ARG H 1 1
7 10941 1 1 113 ARG HA H 5.034 29.300 -3.724 1.00 . A A . 92 ARG HA 1 1
7 10942 1 1 113 ARG HB2 H 4.805 31.630 -4.422 1.00 . A A . 92 ARG HB2 1 1
7 10943 1 1 113 ARG HB3 H 3.436 31.859 -3.340 1.00 . A A . 92 ARG HB3 1 1
7 10944 1 1 113 ARG HD2 H 6.331 33.554 -1.607 1.00 . A A . 92 ARG HD2 1 1
7 10945 1 1 113 ARG HD3 H 6.174 33.501 -3.367 1.00 . A A . 92 ARG HD3 1 1
7 10946 1 1 113 ARG HE H 3.729 33.788 -1.775 1.00 . A A . 92 ARG HE 1 1
7 10947 1 1 113 ARG HG2 H 4.889 31.593 -1.390 1.00 . A A . 92 ARG HG2 1 1
7 10948 1 1 113 ARG HG3 H 6.269 31.235 -2.431 1.00 . A A . 92 ARG HG3 1 1
7 10949 1 1 113 ARG HH11 H 6.066 35.287 -3.920 1.00 . A A . 92 ARG HH11 1 1
7 10950 1 1 113 ARG HH12 H 5.129 36.723 -4.141 1.00 . A A . 92 ARG HH12 1 1
7 10951 1 1 113 ARG HH21 H 2.498 35.690 -2.104 1.00 . A A . 92 ARG HH21 1 1
7 10952 1 1 113 ARG HH22 H 3.142 36.965 -3.089 1.00 . A A . 92 ARG HH22 1 1
7 10953 1 1 113 ARG N N 3.160 29.497 -4.585 1.00 . A A . 92 ARG N 1 1
7 10954 1 1 113 ARG NE N 4.462 34.134 -2.333 1.00 . A A . 92 ARG NE 1 1
7 10955 1 1 113 ARG NH1 N 5.244 35.818 -3.719 1.00 . A A . 92 ARG NH1 1 1
7 10956 1 1 113 ARG NH2 N 3.228 36.047 -2.691 1.00 . A A . 92 ARG NH2 1 1
7 10957 1 1 113 ARG O O 4.429 28.946 -1.304 1.00 . A A . 92 ARG O 1 1
7 10958 1 1 114 GLU C C 2.201 27.297 -0.234 1.00 . A A . 93 GLU C 1 1
7 10959 1 1 114 GLU CA C 1.722 28.726 -0.619 1.00 . A A . 93 GLU CA 1 1
7 10960 1 1 114 GLU CB C 0.174 28.784 -0.628 1.00 . A A . 93 GLU CB 1 1
7 10961 1 1 114 GLU CD C -1.953 30.208 -0.491 1.00 . A A . 93 GLU CD 1 1
7 10962 1 1 114 GLU CG C -0.423 30.204 -0.675 1.00 . A A . 93 GLU CG 1 1
7 10963 1 1 114 GLU H H 1.672 29.425 -2.645 1.00 . A A . 93 GLU H 1 1
7 10964 1 1 114 GLU HA H 2.084 29.418 0.139 1.00 . A A . 93 GLU HA 1 1
7 10965 1 1 114 GLU HB2 H -0.188 28.234 -1.489 1.00 . A A . 93 GLU HB2 1 1
7 10966 1 1 114 GLU HB3 H -0.201 28.294 0.270 1.00 . A A . 93 GLU HB3 1 1
7 10967 1 1 114 GLU HG2 H 0.026 30.800 0.116 1.00 . A A . 93 GLU HG2 1 1
7 10968 1 1 114 GLU HG3 H -0.176 30.655 -1.632 1.00 . A A . 93 GLU HG3 1 1
7 10969 1 1 114 GLU N N 2.285 29.186 -1.918 1.00 . A A . 93 GLU N 1 1
7 10970 1 1 114 GLU O O 2.450 27.017 0.946 1.00 . A A . 93 GLU O 1 1
7 10971 1 1 114 GLU OE1 O -2.695 30.385 -1.481 1.00 . A A . 93 GLU OE1 1 1
7 10972 1 1 114 GLU OE2 O -2.419 30.005 0.651 1.00 . A A . 93 GLU OE2 1 1
7 10973 1 1 115 VAL C C 4.367 24.973 -1.290 1.00 . A A . 94 VAL C 1 1
7 10974 1 1 115 VAL CA C 2.834 25.025 -1.026 1.00 . A A . 94 VAL CA 1 1
7 10975 1 1 115 VAL CB C 2.064 23.967 -1.907 1.00 . A A . 94 VAL CB 1 1
7 10976 1 1 115 VAL CG1 C 2.150 24.303 -3.408 1.00 . A A . 94 VAL CG1 1 1
7 10977 1 1 115 VAL CG2 C 2.549 22.523 -1.623 1.00 . A A . 94 VAL CG2 1 1
7 10978 1 1 115 VAL H H 2.009 26.661 -2.128 1.00 . A A . 94 VAL H 1 1
7 10979 1 1 115 VAL HA H 2.666 24.760 0.022 1.00 . A A . 94 VAL HA 1 1
7 10980 1 1 115 VAL HB H 1.012 24.019 -1.627 1.00 . A A . 94 VAL HB 1 1
7 10981 1 1 115 VAL HG11 H 1.609 23.562 -3.983 1.00 . A A . 94 VAL HG11 1 1
7 10982 1 1 115 VAL HG12 H 3.183 24.319 -3.725 1.00 . A A . 94 VAL HG12 1 1
7 10983 1 1 115 VAL HG13 H 1.706 25.278 -3.586 1.00 . A A . 94 VAL HG13 1 1
7 10984 1 1 115 VAL HG21 H 3.599 22.432 -1.869 1.00 . A A . 94 VAL HG21 1 1
7 10985 1 1 115 VAL HG22 H 1.980 21.820 -2.216 1.00 . A A . 94 VAL HG22 1 1
7 10986 1 1 115 VAL HG23 H 2.409 22.293 -0.574 1.00 . A A . 94 VAL HG23 1 1
7 10987 1 1 115 VAL N N 2.297 26.395 -1.230 1.00 . A A . 94 VAL N 1 1
7 10988 1 1 115 VAL O O 5.092 24.219 -0.635 1.00 . A A . 94 VAL O 1 1
7 10989 1 1 116 THR C C 7.190 26.395 -1.515 1.00 . A A . 95 THR C 1 1
7 10990 1 1 116 THR CA C 6.293 25.815 -2.638 1.00 . A A . 95 THR CA 1 1
7 10991 1 1 116 THR CB C 6.479 26.638 -3.959 1.00 . A A . 95 THR CB 1 1
7 10992 1 1 116 THR CG2 C 7.943 26.701 -4.451 1.00 . A A . 95 THR CG2 1 1
7 10993 1 1 116 THR H H 4.249 26.431 -2.677 1.00 . A A . 95 THR H 1 1
7 10994 1 1 116 THR HA H 6.592 24.791 -2.833 1.00 . A A . 95 THR HA 1 1
7 10995 1 1 116 THR HB H 6.134 27.649 -3.771 1.00 . A A . 95 THR HB 1 1
7 10996 1 1 116 THR HG1 H 4.827 25.774 -4.625 1.00 . A A . 95 THR HG1 1 1
7 10997 1 1 116 THR HG21 H 8.309 25.701 -4.646 1.00 . A A . 95 THR HG21 1 1
7 10998 1 1 116 THR HG22 H 8.564 27.165 -3.695 1.00 . A A . 95 THR HG22 1 1
7 10999 1 1 116 THR HG23 H 8.000 27.283 -5.364 1.00 . A A . 95 THR HG23 1 1
7 11000 1 1 116 THR N N 4.859 25.800 -2.237 1.00 . A A . 95 THR N 1 1
7 11001 1 1 116 THR O O 8.368 26.022 -1.382 1.00 . A A . 95 THR O 1 1
7 11002 1 1 116 THR OG1 O 5.663 26.071 -4.999 1.00 . A A . 95 THR OG1 1 1
7 11003 1 1 117 VAL C C 7.793 27.037 1.469 1.00 . A A . 96 VAL C 1 1
7 11004 1 1 117 VAL CA C 7.312 28.001 0.375 1.00 . A A . 96 VAL CA 1 1
7 11005 1 1 117 VAL CB C 6.435 29.153 1.005 1.00 . A A . 96 VAL CB 1 1
7 11006 1 1 117 VAL CG1 C 5.287 28.605 1.887 1.00 . A A . 96 VAL CG1 1 1
7 11007 1 1 117 VAL CG2 C 7.306 30.184 1.761 1.00 . A A . 96 VAL CG2 1 1
7 11008 1 1 117 VAL H H 5.637 27.437 -0.795 1.00 . A A . 96 VAL H 1 1
7 11009 1 1 117 VAL HA H 8.187 28.458 -0.088 1.00 . A A . 96 VAL HA 1 1
7 11010 1 1 117 VAL HB H 5.966 29.678 0.175 1.00 . A A . 96 VAL HB 1 1
7 11011 1 1 117 VAL HG11 H 4.684 29.425 2.255 1.00 . A A . 96 VAL HG11 1 1
7 11012 1 1 117 VAL HG12 H 5.695 28.059 2.728 1.00 . A A . 96 VAL HG12 1 1
7 11013 1 1 117 VAL HG13 H 4.663 27.941 1.301 1.00 . A A . 96 VAL HG13 1 1
7 11014 1 1 117 VAL HG21 H 7.840 29.700 2.571 1.00 . A A . 96 VAL HG21 1 1
7 11015 1 1 117 VAL HG22 H 6.677 30.968 2.166 1.00 . A A . 96 VAL HG22 1 1
7 11016 1 1 117 VAL HG23 H 8.019 30.625 1.077 1.00 . A A . 96 VAL HG23 1 1
7 11017 1 1 117 VAL N N 6.596 27.276 -0.688 1.00 . A A . 96 VAL N 1 1
7 11018 1 1 117 VAL O O 8.760 27.325 2.149 1.00 . A A . 96 VAL O 1 1
7 11019 1 1 118 LEU C C 8.954 24.337 2.342 1.00 . A A . 97 LEU C 1 1
7 11020 1 1 118 LEU CA C 7.504 24.835 2.575 1.00 . A A . 97 LEU CA 1 1
7 11021 1 1 118 LEU CB C 6.519 23.643 2.487 1.00 . A A . 97 LEU CB 1 1
7 11022 1 1 118 LEU CD1 C 4.131 22.730 2.363 1.00 . A A . 97 LEU CD1 1 1
7 11023 1 1 118 LEU CD2 C 4.672 24.637 3.975 1.00 . A A . 97 LEU CD2 1 1
7 11024 1 1 118 LEU CG C 5.001 23.983 2.613 1.00 . A A . 97 LEU CG 1 1
7 11025 1 1 118 LEU H H 6.394 25.687 0.959 1.00 . A A . 97 LEU H 1 1
7 11026 1 1 118 LEU HA H 7.437 25.292 3.563 1.00 . A A . 97 LEU HA 1 1
7 11027 1 1 118 LEU HB2 H 6.673 23.156 1.529 1.00 . A A . 97 LEU HB2 1 1
7 11028 1 1 118 LEU HB3 H 6.774 22.936 3.268 1.00 . A A . 97 LEU HB3 1 1
7 11029 1 1 118 LEU HD11 H 4.346 21.975 3.110 1.00 . A A . 97 LEU HD11 1 1
7 11030 1 1 118 LEU HD12 H 4.342 22.329 1.381 1.00 . A A . 97 LEU HD12 1 1
7 11031 1 1 118 LEU HD13 H 3.084 22.995 2.416 1.00 . A A . 97 LEU HD13 1 1
7 11032 1 1 118 LEU HD21 H 5.230 25.558 4.082 1.00 . A A . 97 LEU HD21 1 1
7 11033 1 1 118 LEU HD22 H 4.932 23.966 4.783 1.00 . A A . 97 LEU HD22 1 1
7 11034 1 1 118 LEU HD23 H 3.614 24.858 4.023 1.00 . A A . 97 LEU HD23 1 1
7 11035 1 1 118 LEU HG H 4.749 24.699 1.841 1.00 . A A . 97 LEU HG 1 1
7 11036 1 1 118 LEU N N 7.139 25.867 1.578 1.00 . A A . 97 LEU N 1 1
7 11037 1 1 118 LEU O O 9.672 23.987 3.289 1.00 . A A . 97 LEU O 1 1
7 11038 1 1 119 ARG C C 11.641 25.137 0.672 1.00 . A A . 98 ARG C 1 1
7 11039 1 1 119 ARG CA C 10.697 23.913 0.608 1.00 . A A . 98 ARG CA 1 1
7 11040 1 1 119 ARG CB C 10.621 23.338 -0.837 1.00 . A A . 98 ARG CB 1 1
7 11041 1 1 119 ARG CD C 11.768 22.202 -2.842 1.00 . A A . 98 ARG CD 1 1
7 11042 1 1 119 ARG CG C 11.945 22.771 -1.414 1.00 . A A . 98 ARG CG 1 1
7 11043 1 1 119 ARG CZ C 13.709 22.204 -4.444 1.00 . A A . 98 ARG CZ 1 1
7 11044 1 1 119 ARG H H 8.668 24.487 0.366 1.00 . A A . 98 ARG H 1 1
7 11045 1 1 119 ARG HA H 11.074 23.143 1.275 1.00 . A A . 98 ARG HA 1 1
7 11046 1 1 119 ARG HB2 H 9.888 22.541 -0.845 1.00 . A A . 98 ARG HB2 1 1
7 11047 1 1 119 ARG HB3 H 10.272 24.123 -1.503 1.00 . A A . 98 ARG HB3 1 1
7 11048 1 1 119 ARG HD2 H 11.057 21.387 -2.806 1.00 . A A . 98 ARG HD2 1 1
7 11049 1 1 119 ARG HD3 H 11.380 22.983 -3.493 1.00 . A A . 98 ARG HD3 1 1
7 11050 1 1 119 ARG HE H 13.399 20.880 -2.973 1.00 . A A . 98 ARG HE 1 1
7 11051 1 1 119 ARG HG2 H 12.687 23.563 -1.444 1.00 . A A . 98 ARG HG2 1 1
7 11052 1 1 119 ARG HG3 H 12.304 21.979 -0.766 1.00 . A A . 98 ARG HG3 1 1
7 11053 1 1 119 ARG HH11 H 12.458 23.770 -4.753 1.00 . A A . 98 ARG HH11 1 1
7 11054 1 1 119 ARG HH12 H 13.809 23.676 -5.838 1.00 . A A . 98 ARG HH12 1 1
7 11055 1 1 119 ARG HH21 H 15.138 20.774 -4.411 1.00 . A A . 98 ARG HH21 1 1
7 11056 1 1 119 ARG HH22 H 15.329 21.977 -5.644 1.00 . A A . 98 ARG HH22 1 1
7 11057 1 1 119 ARG N N 9.334 24.276 1.053 1.00 . A A . 98 ARG N 1 1
7 11058 1 1 119 ARG NE N 13.035 21.686 -3.398 1.00 . A A . 98 ARG NE 1 1
7 11059 1 1 119 ARG NH1 N 13.290 23.305 -5.060 1.00 . A A . 98 ARG NH1 1 1
7 11060 1 1 119 ARG NH2 N 14.811 21.603 -4.866 1.00 . A A . 98 ARG NH2 1 1
7 11061 1 1 119 ARG O O 12.847 24.991 0.915 1.00 . A A . 98 ARG O 1 1
7 11062 1 1 120 GLU C C 12.341 28.035 1.786 1.00 . A A . 99 GLU C 1 1
7 11063 1 1 120 GLU CA C 11.831 27.608 0.387 1.00 . A A . 99 GLU CA 1 1
7 11064 1 1 120 GLU CB C 10.948 28.724 -0.246 1.00 . A A . 99 GLU CB 1 1
7 11065 1 1 120 GLU CD C 12.792 29.902 -1.609 1.00 . A A . 99 GLU CD 1 1
7 11066 1 1 120 GLU CG C 11.680 30.051 -0.551 1.00 . A A . 99 GLU CG 1 1
7 11067 1 1 120 GLU H H 10.096 26.379 0.328 1.00 . A A . 99 GLU H 1 1
7 11068 1 1 120 GLU HA H 12.690 27.441 -0.259 1.00 . A A . 99 GLU HA 1 1
7 11069 1 1 120 GLU HB2 H 10.528 28.352 -1.177 1.00 . A A . 99 GLU HB2 1 1
7 11070 1 1 120 GLU HB3 H 10.129 28.935 0.433 1.00 . A A . 99 GLU HB3 1 1
7 11071 1 1 120 GLU HG2 H 10.952 30.777 -0.907 1.00 . A A . 99 GLU HG2 1 1
7 11072 1 1 120 GLU HG3 H 12.112 30.427 0.370 1.00 . A A . 99 GLU HG3 1 1
7 11073 1 1 120 GLU N N 11.068 26.342 0.454 1.00 . A A . 99 GLU N 1 1
7 11074 1 1 120 GLU O O 13.549 28.204 1.989 1.00 . A A . 99 GLU O 1 1
7 11075 1 1 120 GLU OE1 O 13.983 29.793 -1.241 1.00 . A A . 99 GLU OE1 1 1
7 11076 1 1 120 GLU OE2 O 12.472 29.864 -2.818 1.00 . A A . 99 GLU OE2 1 1
7 11077 1 1 121 ILE C C 12.147 27.272 4.923 1.00 . A A . 100 ILE C 1 1
7 11078 1 1 121 ILE CA C 11.749 28.551 4.140 1.00 . A A . 100 ILE CA 1 1
7 11079 1 1 121 ILE CB C 10.586 29.339 4.881 1.00 . A A . 100 ILE CB 1 1
7 11080 1 1 121 ILE CD1 C 8.085 29.187 5.642 1.00 . A A . 100 ILE CD1 1 1
7 11081 1 1 121 ILE CG1 C 9.251 28.523 4.930 1.00 . A A . 100 ILE CG1 1 1
7 11082 1 1 121 ILE CG2 C 10.373 30.724 4.220 1.00 . A A . 100 ILE CG2 1 1
7 11083 1 1 121 ILE H H 10.476 28.116 2.504 1.00 . A A . 100 ILE H 1 1
7 11084 1 1 121 ILE HA H 12.618 29.217 4.105 1.00 . A A . 100 ILE HA 1 1
7 11085 1 1 121 ILE HB H 10.917 29.520 5.905 1.00 . A A . 100 ILE HB 1 1
7 11086 1 1 121 ILE HD11 H 7.229 28.525 5.608 1.00 . A A . 100 ILE HD11 1 1
7 11087 1 1 121 ILE HD12 H 7.839 30.116 5.150 1.00 . A A . 100 ILE HD12 1 1
7 11088 1 1 121 ILE HD13 H 8.347 29.380 6.673 1.00 . A A . 100 ILE HD13 1 1
7 11089 1 1 121 ILE HG12 H 8.925 28.314 3.926 1.00 . A A . 100 ILE HG12 1 1
7 11090 1 1 121 ILE HG13 H 9.436 27.579 5.433 1.00 . A A . 100 ILE HG13 1 1
7 11091 1 1 121 ILE HG21 H 9.610 31.269 4.761 1.00 . A A . 100 ILE HG21 1 1
7 11092 1 1 121 ILE HG22 H 10.059 30.601 3.192 1.00 . A A . 100 ILE HG22 1 1
7 11093 1 1 121 ILE HG23 H 11.298 31.290 4.247 1.00 . A A . 100 ILE HG23 1 1
7 11094 1 1 121 ILE N N 11.412 28.218 2.741 1.00 . A A . 100 ILE N 1 1
7 11095 1 1 121 ILE O O 13.189 27.290 5.601 1.00 . A A . 100 ILE O 1 1
8 11096 1 1 22 MET C C 1.538 3.110 -1.594 1.00 . A A . 1 MET C 1 1
8 11097 1 1 22 MET CA C 1.257 2.172 -0.401 1.00 . A A . 1 MET CA 1 1
8 11098 1 1 22 MET CB C -0.251 1.800 -0.316 1.00 . A A . 1 MET CB 1 1
8 11099 1 1 22 MET CE C -0.928 -0.640 -3.680 1.00 . A A . 1 MET CE 1 1
8 11100 1 1 22 MET CG C -0.852 1.231 -1.613 1.00 . A A . 1 MET CG 1 1
8 11101 1 1 22 MET H H 1.533 2.185 1.663 1.00 . A A . 1 MET H 1 1
8 11102 1 1 22 MET HA H 1.836 1.263 -0.520 1.00 . A A . 1 MET HA 1 1
8 11103 1 1 22 MET HB2 H -0.380 1.059 0.467 1.00 . A A . 1 MET HB2 1 1
8 11104 1 1 22 MET HB3 H -0.815 2.686 -0.041 1.00 . A A . 1 MET HB3 1 1
8 11105 1 1 22 MET HE1 H -0.499 -1.511 -4.154 1.00 . A A . 1 MET HE1 1 1
8 11106 1 1 22 MET HE2 H -0.890 0.194 -4.365 1.00 . A A . 1 MET HE2 1 1
8 11107 1 1 22 MET HE3 H -1.955 -0.844 -3.416 1.00 . A A . 1 MET HE3 1 1
8 11108 1 1 22 MET HG2 H -1.888 0.975 -1.438 1.00 . A A . 1 MET HG2 1 1
8 11109 1 1 22 MET HG3 H -0.795 1.989 -2.386 1.00 . A A . 1 MET HG3 1 1
8 11110 1 1 22 MET N N 1.695 2.818 0.854 1.00 . A A . 1 MET N 1 1
8 11111 1 1 22 MET O O 0.828 4.110 -1.777 1.00 . A A . 1 MET O 1 1
8 11112 1 1 22 MET SD S 0.005 -0.244 -2.200 1.00 . A A . 1 MET SD 1 1
8 11113 1 1 23 PRO C C 2.039 3.051 -4.802 1.00 . A A . 2 PRO C 1 1
8 11114 1 1 23 PRO CA C 2.897 3.586 -3.627 1.00 . A A . 2 PRO CA 1 1
8 11115 1 1 23 PRO CB C 4.416 3.369 -3.843 1.00 . A A . 2 PRO CB 1 1
8 11116 1 1 23 PRO CD C 3.692 1.842 -2.111 1.00 . A A . 2 PRO CD 1 1
8 11117 1 1 23 PRO CG C 4.687 2.018 -3.249 1.00 . A A . 2 PRO CG 1 1
8 11118 1 1 23 PRO HA H 2.701 4.653 -3.501 1.00 . A A . 2 PRO HA 1 1
8 11119 1 1 23 PRO HB2 H 4.657 3.407 -4.903 1.00 . A A . 2 PRO HB2 1 1
8 11120 1 1 23 PRO HB3 H 4.972 4.146 -3.328 1.00 . A A . 2 PRO HB3 1 1
8 11121 1 1 23 PRO HD2 H 3.280 0.840 -2.116 1.00 . A A . 2 PRO HD2 1 1
8 11122 1 1 23 PRO HD3 H 4.166 2.041 -1.154 1.00 . A A . 2 PRO HD3 1 1
8 11123 1 1 23 PRO HG2 H 4.539 1.249 -4.002 1.00 . A A . 2 PRO HG2 1 1
8 11124 1 1 23 PRO HG3 H 5.705 1.971 -2.877 1.00 . A A . 2 PRO HG3 1 1
8 11125 1 1 23 PRO N N 2.627 2.849 -2.387 1.00 . A A . 2 PRO N 1 1
8 11126 1 1 23 PRO O O 2.261 1.941 -5.301 1.00 . A A . 2 PRO O 1 1
8 11127 1 1 24 VAL C C 0.881 3.898 -7.666 1.00 . A A . 3 VAL C 1 1
8 11128 1 1 24 VAL CA C 0.163 3.499 -6.347 1.00 . A A . 3 VAL CA 1 1
8 11129 1 1 24 VAL CB C -1.273 4.155 -6.206 1.00 . A A . 3 VAL CB 1 1
8 11130 1 1 24 VAL CG1 C -1.208 5.677 -5.988 1.00 . A A . 3 VAL CG1 1 1
8 11131 1 1 24 VAL CG2 C -2.187 3.811 -7.408 1.00 . A A . 3 VAL CG2 1 1
8 11132 1 1 24 VAL H H 0.844 4.654 -4.701 1.00 . A A . 3 VAL H 1 1
8 11133 1 1 24 VAL HA H 0.025 2.411 -6.351 1.00 . A A . 3 VAL HA 1 1
8 11134 1 1 24 VAL HB H -1.734 3.728 -5.317 1.00 . A A . 3 VAL HB 1 1
8 11135 1 1 24 VAL HG11 H -0.756 6.156 -6.848 1.00 . A A . 3 VAL HG11 1 1
8 11136 1 1 24 VAL HG12 H -0.616 5.896 -5.110 1.00 . A A . 3 VAL HG12 1 1
8 11137 1 1 24 VAL HG13 H -2.208 6.069 -5.847 1.00 . A A . 3 VAL HG13 1 1
8 11138 1 1 24 VAL HG21 H -2.298 2.738 -7.487 1.00 . A A . 3 VAL HG21 1 1
8 11139 1 1 24 VAL HG22 H -1.757 4.193 -8.325 1.00 . A A . 3 VAL HG22 1 1
8 11140 1 1 24 VAL HG23 H -3.167 4.257 -7.263 1.00 . A A . 3 VAL HG23 1 1
8 11141 1 1 24 VAL N N 1.022 3.829 -5.196 1.00 . A A . 3 VAL N 1 1
8 11142 1 1 24 VAL O O 0.879 5.067 -8.084 1.00 . A A . 3 VAL O 1 1
8 11143 1 1 25 ASP C C 1.204 3.363 -10.672 1.00 . A A . 4 ASP C 1 1
8 11144 1 1 25 ASP CA C 2.249 3.098 -9.571 1.00 . A A . 4 ASP CA 1 1
8 11145 1 1 25 ASP CB C 3.153 1.874 -9.918 1.00 . A A . 4 ASP CB 1 1
8 11146 1 1 25 ASP CG C 2.385 0.554 -10.137 1.00 . A A . 4 ASP CG 1 1
8 11147 1 1 25 ASP H H 1.661 2.051 -7.819 1.00 . A A . 4 ASP H 1 1
8 11148 1 1 25 ASP HA H 2.888 3.978 -9.486 1.00 . A A . 4 ASP HA 1 1
8 11149 1 1 25 ASP HB2 H 3.721 2.100 -10.814 1.00 . A A . 4 ASP HB2 1 1
8 11150 1 1 25 ASP HB3 H 3.860 1.723 -9.107 1.00 . A A . 4 ASP HB3 1 1
8 11151 1 1 25 ASP N N 1.580 2.917 -8.269 1.00 . A A . 4 ASP N 1 1
8 11152 1 1 25 ASP O O 0.260 2.591 -10.851 1.00 . A A . 4 ASP O 1 1
8 11153 1 1 25 ASP OD1 O 1.815 0.016 -9.168 1.00 . A A . 4 ASP OD1 1 1
8 11154 1 1 25 ASP OD2 O 2.354 0.042 -11.275 1.00 . A A . 4 ASP OD2 1 1
8 11155 1 1 26 LEU C C 1.158 5.326 -13.663 1.00 . A A . 5 LEU C 1 1
8 11156 1 1 26 LEU CA C 0.409 4.954 -12.377 1.00 . A A . 5 LEU CA 1 1
8 11157 1 1 26 LEU CB C -0.386 6.168 -11.817 1.00 . A A . 5 LEU CB 1 1
8 11158 1 1 26 LEU CD1 C -2.600 5.735 -13.047 1.00 . A A . 5 LEU CD1 1 1
8 11159 1 1 26 LEU CD2 C -2.087 8.073 -12.139 1.00 . A A . 5 LEU CD2 1 1
8 11160 1 1 26 LEU CG C -1.494 6.772 -12.742 1.00 . A A . 5 LEU CG 1 1
8 11161 1 1 26 LEU H H 2.151 5.034 -11.196 1.00 . A A . 5 LEU H 1 1
8 11162 1 1 26 LEU HA H -0.293 4.149 -12.598 1.00 . A A . 5 LEU HA 1 1
8 11163 1 1 26 LEU HB2 H -0.851 5.859 -10.885 1.00 . A A . 5 LEU HB2 1 1
8 11164 1 1 26 LEU HB3 H 0.329 6.951 -11.584 1.00 . A A . 5 LEU HB3 1 1
8 11165 1 1 26 LEU HD11 H -3.381 6.195 -13.641 1.00 . A A . 5 LEU HD11 1 1
8 11166 1 1 26 LEU HD12 H -3.025 5.359 -12.127 1.00 . A A . 5 LEU HD12 1 1
8 11167 1 1 26 LEU HD13 H -2.175 4.911 -13.604 1.00 . A A . 5 LEU HD13 1 1
8 11168 1 1 26 LEU HD21 H -2.841 8.471 -12.805 1.00 . A A . 5 LEU HD21 1 1
8 11169 1 1 26 LEU HD22 H -1.305 8.809 -12.017 1.00 . A A . 5 LEU HD22 1 1
8 11170 1 1 26 LEU HD23 H -2.537 7.867 -11.174 1.00 . A A . 5 LEU HD23 1 1
8 11171 1 1 26 LEU HG H -1.040 7.035 -13.690 1.00 . A A . 5 LEU HG 1 1
8 11172 1 1 26 LEU N N 1.361 4.488 -11.370 1.00 . A A . 5 LEU N 1 1
8 11173 1 1 26 LEU O O 1.862 6.339 -13.701 1.00 . A A . 5 LEU O 1 1
8 11174 1 1 27 THR C C 0.614 4.043 -17.104 1.00 . A A . 6 THR C 1 1
8 11175 1 1 27 THR CA C 1.498 4.773 -16.053 1.00 . A A . 6 THR CA 1 1
8 11176 1 1 27 THR CB C 3.042 4.488 -16.236 1.00 . A A . 6 THR CB 1 1
8 11177 1 1 27 THR CG2 C 3.453 3.081 -15.788 1.00 . A A . 6 THR CG2 1 1
8 11178 1 1 27 THR H H 0.601 3.603 -14.531 1.00 . A A . 6 THR H 1 1
8 11179 1 1 27 THR HA H 1.348 5.843 -16.211 1.00 . A A . 6 THR HA 1 1
8 11180 1 1 27 THR HB H 3.586 5.208 -15.627 1.00 . A A . 6 THR HB 1 1
8 11181 1 1 27 THR HG1 H 4.118 5.379 -17.629 1.00 . A A . 6 THR HG1 1 1
8 11182 1 1 27 THR HG21 H 4.516 2.950 -15.925 1.00 . A A . 6 THR HG21 1 1
8 11183 1 1 27 THR HG22 H 2.921 2.345 -16.378 1.00 . A A . 6 THR HG22 1 1
8 11184 1 1 27 THR HG23 H 3.209 2.947 -14.744 1.00 . A A . 6 THR HG23 1 1
8 11185 1 1 27 THR N N 1.030 4.471 -14.695 1.00 . A A . 6 THR N 1 1
8 11186 1 1 27 THR O O 1.028 3.053 -17.722 1.00 . A A . 6 THR O 1 1
8 11187 1 1 27 THR OG1 O 3.435 4.699 -17.600 1.00 . A A . 6 THR OG1 1 1
8 11188 1 1 28 PRO C C -1.518 4.728 -19.663 1.00 . A A . 7 PRO C 1 1
8 11189 1 1 28 PRO CA C -1.580 3.954 -18.309 1.00 . A A . 7 PRO CA 1 1
8 11190 1 1 28 PRO CB C -2.960 4.093 -17.617 1.00 . A A . 7 PRO CB 1 1
8 11191 1 1 28 PRO CD C -1.365 5.530 -16.460 1.00 . A A . 7 PRO CD 1 1
8 11192 1 1 28 PRO CG C -2.849 5.336 -16.771 1.00 . A A . 7 PRO CG 1 1
8 11193 1 1 28 PRO HA H -1.376 2.900 -18.496 1.00 . A A . 7 PRO HA 1 1
8 11194 1 1 28 PRO HB2 H -3.749 4.180 -18.359 1.00 . A A . 7 PRO HB2 1 1
8 11195 1 1 28 PRO HB3 H -3.153 3.215 -17.003 1.00 . A A . 7 PRO HB3 1 1
8 11196 1 1 28 PRO HD2 H -1.040 6.524 -16.751 1.00 . A A . 7 PRO HD2 1 1
8 11197 1 1 28 PRO HD3 H -1.173 5.372 -15.404 1.00 . A A . 7 PRO HD3 1 1
8 11198 1 1 28 PRO HG2 H -3.233 6.188 -17.323 1.00 . A A . 7 PRO HG2 1 1
8 11199 1 1 28 PRO HG3 H -3.418 5.213 -15.854 1.00 . A A . 7 PRO HG3 1 1
8 11200 1 1 28 PRO N N -0.672 4.500 -17.282 1.00 . A A . 7 PRO N 1 1
8 11201 1 1 28 PRO O O -1.550 4.111 -20.730 1.00 . A A . 7 PRO O 1 1
8 11202 1 1 29 TYR C C -0.285 7.961 -20.776 1.00 . A A . 8 TYR C 1 1
8 11203 1 1 29 TYR CA C -1.467 6.971 -20.787 1.00 . A A . 8 TYR CA 1 1
8 11204 1 1 29 TYR CB C -2.809 7.762 -20.823 1.00 . A A . 8 TYR CB 1 1
8 11205 1 1 29 TYR CD1 C -4.608 6.260 -21.871 1.00 . A A . 8 TYR CD1 1 1
8 11206 1 1 29 TYR CD2 C -4.782 6.765 -19.544 1.00 . A A . 8 TYR CD2 1 1
8 11207 1 1 29 TYR CE1 C -5.770 5.511 -21.791 1.00 . A A . 8 TYR CE1 1 1
8 11208 1 1 29 TYR CE2 C -5.929 6.019 -19.456 1.00 . A A . 8 TYR CE2 1 1
8 11209 1 1 29 TYR CG C -4.084 6.903 -20.745 1.00 . A A . 8 TYR CG 1 1
8 11210 1 1 29 TYR CZ C -6.430 5.399 -20.581 1.00 . A A . 8 TYR CZ 1 1
8 11211 1 1 29 TYR H H -1.316 6.494 -18.735 1.00 . A A . 8 TYR H 1 1
8 11212 1 1 29 TYR HA H -1.390 6.365 -21.681 1.00 . A A . 8 TYR HA 1 1
8 11213 1 1 29 TYR HB2 H -2.833 8.460 -19.989 1.00 . A A . 8 TYR HB2 1 1
8 11214 1 1 29 TYR HB3 H -2.853 8.337 -21.744 1.00 . A A . 8 TYR HB3 1 1
8 11215 1 1 29 TYR HD1 H -4.089 6.346 -22.817 1.00 . A A . 8 TYR HD1 1 1
8 11216 1 1 29 TYR HD2 H -4.396 7.249 -18.653 1.00 . A A . 8 TYR HD2 1 1
8 11217 1 1 29 TYR HE1 H -6.159 5.019 -22.673 1.00 . A A . 8 TYR HE1 1 1
8 11218 1 1 29 TYR HE2 H -6.440 5.935 -18.500 1.00 . A A . 8 TYR HE2 1 1
8 11219 1 1 29 TYR HH H -8.270 5.210 -20.054 1.00 . A A . 8 TYR HH 1 1
8 11220 1 1 29 TYR N N -1.430 6.082 -19.602 1.00 . A A . 8 TYR N 1 1
8 11221 1 1 29 TYR O O -0.351 9.008 -21.439 1.00 . A A . 8 TYR O 1 1
8 11222 1 1 29 TYR OH O -7.598 4.672 -20.493 1.00 . A A . 8 TYR OH 1 1
8 11223 1 1 30 ILE C C 2.774 8.455 -21.241 1.00 . A A . 9 ILE C 1 1
8 11224 1 1 30 ILE CA C 1.978 8.517 -19.930 1.00 . A A . 9 ILE CA 1 1
8 11225 1 1 30 ILE CB C 2.919 8.136 -18.723 1.00 . A A . 9 ILE CB 1 1
8 11226 1 1 30 ILE CD1 C 3.016 8.147 -16.132 1.00 . A A . 9 ILE CD1 1 1
8 11227 1 1 30 ILE CG1 C 2.151 8.273 -17.369 1.00 . A A . 9 ILE CG1 1 1
8 11228 1 1 30 ILE CG2 C 4.218 8.995 -18.718 1.00 . A A . 9 ILE CG2 1 1
8 11229 1 1 30 ILE H H 0.797 6.782 -19.538 1.00 . A A . 9 ILE H 1 1
8 11230 1 1 30 ILE HA H 1.627 9.534 -19.772 1.00 . A A . 9 ILE HA 1 1
8 11231 1 1 30 ILE HB H 3.214 7.096 -18.851 1.00 . A A . 9 ILE HB 1 1
8 11232 1 1 30 ILE HD11 H 3.718 8.969 -16.091 1.00 . A A . 9 ILE HD11 1 1
8 11233 1 1 30 ILE HD12 H 3.560 7.211 -16.159 1.00 . A A . 9 ILE HD12 1 1
8 11234 1 1 30 ILE HD13 H 2.388 8.168 -15.255 1.00 . A A . 9 ILE HD13 1 1
8 11235 1 1 30 ILE HG12 H 1.668 9.238 -17.322 1.00 . A A . 9 ILE HG12 1 1
8 11236 1 1 30 ILE HG13 H 1.392 7.503 -17.313 1.00 . A A . 9 ILE HG13 1 1
8 11237 1 1 30 ILE HG21 H 4.747 8.870 -19.654 1.00 . A A . 9 ILE HG21 1 1
8 11238 1 1 30 ILE HG22 H 4.863 8.686 -17.906 1.00 . A A . 9 ILE HG22 1 1
8 11239 1 1 30 ILE HG23 H 3.965 10.042 -18.593 1.00 . A A . 9 ILE HG23 1 1
8 11240 1 1 30 ILE N N 0.788 7.642 -20.019 1.00 . A A . 9 ILE N 1 1
8 11241 1 1 30 ILE O O 3.074 7.366 -21.741 1.00 . A A . 9 ILE O 1 1
8 11242 1 1 31 LEU C C 5.316 10.315 -22.483 1.00 . A A . 10 LEU C 1 1
8 11243 1 1 31 LEU CA C 3.960 9.765 -22.982 1.00 . A A . 10 LEU CA 1 1
8 11244 1 1 31 LEU CB C 3.338 10.719 -24.070 1.00 . A A . 10 LEU CB 1 1
8 11245 1 1 31 LEU CD1 C 1.255 9.236 -24.496 1.00 . A A . 10 LEU CD1 1 1
8 11246 1 1 31 LEU CD2 C 1.022 11.445 -23.204 1.00 . A A . 10 LEU CD2 1 1
8 11247 1 1 31 LEU CG C 1.785 10.678 -24.310 1.00 . A A . 10 LEU CG 1 1
8 11248 1 1 31 LEU H H 2.770 10.451 -21.371 1.00 . A A . 10 LEU H 1 1
8 11249 1 1 31 LEU HA H 4.117 8.780 -23.412 1.00 . A A . 10 LEU HA 1 1
8 11250 1 1 31 LEU HB2 H 3.598 11.740 -23.817 1.00 . A A . 10 LEU HB2 1 1
8 11251 1 1 31 LEU HB3 H 3.822 10.490 -25.013 1.00 . A A . 10 LEU HB3 1 1
8 11252 1 1 31 LEU HD11 H 1.414 8.662 -23.589 1.00 . A A . 10 LEU HD11 1 1
8 11253 1 1 31 LEU HD12 H 1.776 8.761 -25.313 1.00 . A A . 10 LEU HD12 1 1
8 11254 1 1 31 LEU HD13 H 0.196 9.264 -24.719 1.00 . A A . 10 LEU HD13 1 1
8 11255 1 1 31 LEU HD21 H 1.200 10.981 -22.239 1.00 . A A . 10 LEU HD21 1 1
8 11256 1 1 31 LEU HD22 H -0.040 11.435 -23.414 1.00 . A A . 10 LEU HD22 1 1
8 11257 1 1 31 LEU HD23 H 1.364 12.470 -23.174 1.00 . A A . 10 LEU HD23 1 1
8 11258 1 1 31 LEU HG H 1.578 11.197 -25.237 1.00 . A A . 10 LEU HG 1 1
8 11259 1 1 31 LEU N N 3.102 9.635 -21.793 1.00 . A A . 10 LEU N 1 1
8 11260 1 1 31 LEU O O 5.507 11.531 -22.452 1.00 . A A . 10 LEU O 1 1
8 11261 1 1 32 PRO C C 8.485 10.721 -22.012 1.00 . A A . 11 PRO C 1 1
8 11262 1 1 32 PRO CA C 7.454 9.857 -21.241 1.00 . A A . 11 PRO CA 1 1
8 11263 1 1 32 PRO CB C 8.051 8.502 -20.780 1.00 . A A . 11 PRO CB 1 1
8 11264 1 1 32 PRO CD C 6.322 7.974 -22.357 1.00 . A A . 11 PRO CD 1 1
8 11265 1 1 32 PRO CG C 7.696 7.550 -21.880 1.00 . A A . 11 PRO CG 1 1
8 11266 1 1 32 PRO HA H 7.131 10.418 -20.367 1.00 . A A . 11 PRO HA 1 1
8 11267 1 1 32 PRO HB2 H 9.126 8.584 -20.645 1.00 . A A . 11 PRO HB2 1 1
8 11268 1 1 32 PRO HB3 H 7.597 8.202 -19.839 1.00 . A A . 11 PRO HB3 1 1
8 11269 1 1 32 PRO HD2 H 6.214 7.798 -23.421 1.00 . A A . 11 PRO HD2 1 1
8 11270 1 1 32 PRO HD3 H 5.544 7.444 -21.814 1.00 . A A . 11 PRO HD3 1 1
8 11271 1 1 32 PRO HG2 H 8.421 7.630 -22.686 1.00 . A A . 11 PRO HG2 1 1
8 11272 1 1 32 PRO HG3 H 7.674 6.535 -21.502 1.00 . A A . 11 PRO HG3 1 1
8 11273 1 1 32 PRO N N 6.278 9.433 -22.055 1.00 . A A . 11 PRO N 1 1
8 11274 1 1 32 PRO O O 9.468 11.192 -21.422 1.00 . A A . 11 PRO O 1 1
8 11275 1 1 33 GLY C C 8.637 13.230 -24.166 1.00 . A A . 12 GLY C 1 1
8 11276 1 1 33 GLY CA C 9.091 11.771 -24.163 1.00 . A A . 12 GLY CA 1 1
8 11277 1 1 33 GLY H H 7.495 10.449 -23.736 1.00 . A A . 12 GLY H 1 1
8 11278 1 1 33 GLY HA2 H 10.118 11.724 -23.820 1.00 . A A . 12 GLY HA2 1 1
8 11279 1 1 33 GLY HA3 H 9.051 11.401 -25.179 1.00 . A A . 12 GLY HA3 1 1
8 11280 1 1 33 GLY N N 8.255 10.908 -23.326 1.00 . A A . 12 GLY N 1 1
8 11281 1 1 33 GLY O O 9.347 14.089 -24.695 1.00 . A A . 12 GLY O 1 1
8 11282 1 1 34 VAL C C 6.529 15.266 -22.051 1.00 . A A . 13 VAL C 1 1
8 11283 1 1 34 VAL CA C 6.871 14.876 -23.505 1.00 . A A . 13 VAL CA 1 1
8 11284 1 1 34 VAL CB C 5.579 15.014 -24.402 1.00 . A A . 13 VAL CB 1 1
8 11285 1 1 34 VAL CG1 C 5.855 14.647 -25.879 1.00 . A A . 13 VAL CG1 1 1
8 11286 1 1 34 VAL CG2 C 4.403 14.192 -23.834 1.00 . A A . 13 VAL CG2 1 1
8 11287 1 1 34 VAL H H 6.968 12.784 -23.137 1.00 . A A . 13 VAL H 1 1
8 11288 1 1 34 VAL HA H 7.618 15.583 -23.875 1.00 . A A . 13 VAL HA 1 1
8 11289 1 1 34 VAL HB H 5.281 16.063 -24.385 1.00 . A A . 13 VAL HB 1 1
8 11290 1 1 34 VAL HG11 H 4.954 14.785 -26.464 1.00 . A A . 13 VAL HG11 1 1
8 11291 1 1 34 VAL HG12 H 6.169 13.613 -25.947 1.00 . A A . 13 VAL HG12 1 1
8 11292 1 1 34 VAL HG13 H 6.638 15.282 -26.275 1.00 . A A . 13 VAL HG13 1 1
8 11293 1 1 34 VAL HG21 H 4.145 14.549 -22.842 1.00 . A A . 13 VAL HG21 1 1
8 11294 1 1 34 VAL HG22 H 4.682 13.150 -23.773 1.00 . A A . 13 VAL HG22 1 1
8 11295 1 1 34 VAL HG23 H 3.540 14.292 -24.480 1.00 . A A . 13 VAL HG23 1 1
8 11296 1 1 34 VAL N N 7.456 13.511 -23.569 1.00 . A A . 13 VAL N 1 1
8 11297 1 1 34 VAL O O 6.670 14.458 -21.123 1.00 . A A . 13 VAL O 1 1
8 11298 1 1 35 SER C C 4.232 16.834 -20.217 1.00 . A A . 14 SER C 1 1
8 11299 1 1 35 SER CA C 5.703 17.104 -20.586 1.00 . A A . 14 SER CA 1 1
8 11300 1 1 35 SER CB C 5.962 18.627 -20.647 1.00 . A A . 14 SER CB 1 1
8 11301 1 1 35 SER H H 5.992 17.091 -22.680 1.00 . A A . 14 SER H 1 1
8 11302 1 1 35 SER HA H 6.338 16.670 -19.819 1.00 . A A . 14 SER HA 1 1
8 11303 1 1 35 SER HB2 H 5.627 19.096 -19.731 1.00 . A A . 14 SER HB2 1 1
8 11304 1 1 35 SER HB3 H 7.024 18.808 -20.766 1.00 . A A . 14 SER HB3 1 1
8 11305 1 1 35 SER HG H 5.783 20.000 -22.037 1.00 . A A . 14 SER HG 1 1
8 11306 1 1 35 SER N N 6.071 16.521 -21.885 1.00 . A A . 14 SER N 1 1
8 11307 1 1 35 SER O O 3.892 16.775 -19.030 1.00 . A A . 14 SER O 1 1
8 11308 1 1 35 SER OG O 5.280 19.231 -21.735 1.00 . A A . 14 SER OG 1 1
8 11309 1 1 36 PHE C C 1.468 15.078 -20.934 1.00 . A A . 15 PHE C 1 1
8 11310 1 1 36 PHE CA C 1.901 16.553 -21.043 1.00 . A A . 15 PHE CA 1 1
8 11311 1 1 36 PHE CB C 1.109 17.272 -22.183 1.00 . A A . 15 PHE CB 1 1
8 11312 1 1 36 PHE CD1 C 2.240 17.132 -24.475 1.00 . A A . 15 PHE CD1 1 1
8 11313 1 1 36 PHE CD2 C 0.410 15.646 -24.040 1.00 . A A . 15 PHE CD2 1 1
8 11314 1 1 36 PHE CE1 C 2.369 16.591 -25.744 1.00 . A A . 15 PHE CE1 1 1
8 11315 1 1 36 PHE CE2 C 0.542 15.109 -25.308 1.00 . A A . 15 PHE CE2 1 1
8 11316 1 1 36 PHE CG C 1.258 16.672 -23.594 1.00 . A A . 15 PHE CG 1 1
8 11317 1 1 36 PHE CZ C 1.522 15.578 -26.158 1.00 . A A . 15 PHE CZ 1 1
8 11318 1 1 36 PHE H H 3.711 16.654 -22.149 1.00 . A A . 15 PHE H 1 1
8 11319 1 1 36 PHE HA H 1.651 17.043 -20.102 1.00 . A A . 15 PHE HA 1 1
8 11320 1 1 36 PHE HB2 H 0.053 17.264 -21.931 1.00 . A A . 15 PHE HB2 1 1
8 11321 1 1 36 PHE HB3 H 1.433 18.308 -22.222 1.00 . A A . 15 PHE HB3 1 1
8 11322 1 1 36 PHE HD1 H 2.910 17.921 -24.159 1.00 . A A . 15 PHE HD1 1 1
8 11323 1 1 36 PHE HD2 H -0.361 15.270 -23.379 1.00 . A A . 15 PHE HD2 1 1
8 11324 1 1 36 PHE HE1 H 3.134 16.961 -26.412 1.00 . A A . 15 PHE HE1 1 1
8 11325 1 1 36 PHE HE2 H -0.122 14.315 -25.630 1.00 . A A . 15 PHE HE2 1 1
8 11326 1 1 36 PHE HZ H 1.626 15.157 -27.150 1.00 . A A . 15 PHE HZ 1 1
8 11327 1 1 36 PHE N N 3.362 16.689 -21.242 1.00 . A A . 15 PHE N 1 1
8 11328 1 1 36 PHE O O 2.218 14.158 -21.284 1.00 . A A . 15 PHE O 1 1
8 11329 1 1 37 LEU C C -1.600 13.536 -21.355 1.00 . A A . 16 LEU C 1 1
8 11330 1 1 37 LEU CA C -0.441 13.590 -20.329 1.00 . A A . 16 LEU CA 1 1
8 11331 1 1 37 LEU CB C -0.976 13.445 -18.847 1.00 . A A . 16 LEU CB 1 1
8 11332 1 1 37 LEU CD1 C -1.618 10.935 -18.907 1.00 . A A . 16 LEU CD1 1 1
8 11333 1 1 37 LEU CD2 C 0.623 11.653 -17.951 1.00 . A A . 16 LEU CD2 1 1
8 11334 1 1 37 LEU CG C -0.853 12.040 -18.155 1.00 . A A . 16 LEU CG 1 1
8 11335 1 1 37 LEU H H -0.285 15.696 -20.215 1.00 . A A . 16 LEU H 1 1
8 11336 1 1 37 LEU HA H 0.273 12.796 -20.551 1.00 . A A . 16 LEU HA 1 1
8 11337 1 1 37 LEU HB2 H -0.443 14.160 -18.227 1.00 . A A . 16 LEU HB2 1 1
8 11338 1 1 37 LEU HB3 H -2.024 13.733 -18.827 1.00 . A A . 16 LEU HB3 1 1
8 11339 1 1 37 LEU HD11 H -1.528 9.999 -18.371 1.00 . A A . 16 LEU HD11 1 1
8 11340 1 1 37 LEU HD12 H -1.215 10.815 -19.903 1.00 . A A . 16 LEU HD12 1 1
8 11341 1 1 37 LEU HD13 H -2.665 11.202 -18.976 1.00 . A A . 16 LEU HD13 1 1
8 11342 1 1 37 LEU HD21 H 1.133 12.433 -17.402 1.00 . A A . 16 LEU HD21 1 1
8 11343 1 1 37 LEU HD22 H 1.108 11.515 -18.911 1.00 . A A . 16 LEU HD22 1 1
8 11344 1 1 37 LEU HD23 H 0.677 10.734 -17.389 1.00 . A A . 16 LEU HD23 1 1
8 11345 1 1 37 LEU HG H -1.298 12.106 -17.167 1.00 . A A . 16 LEU HG 1 1
8 11346 1 1 37 LEU N N 0.225 14.898 -20.473 1.00 . A A . 16 LEU N 1 1
8 11347 1 1 37 LEU O O -2.167 14.585 -21.700 1.00 . A A . 16 LEU O 1 1
8 11348 1 1 38 SER C C -4.397 12.330 -21.890 1.00 . A A . 17 SER C 1 1
8 11349 1 1 38 SER CA C -3.115 12.118 -22.719 1.00 . A A . 17 SER CA 1 1
8 11350 1 1 38 SER CB C -3.089 10.693 -23.330 1.00 . A A . 17 SER CB 1 1
8 11351 1 1 38 SER H H -1.354 11.558 -21.664 1.00 . A A . 17 SER H 1 1
8 11352 1 1 38 SER HA H -3.082 12.850 -23.521 1.00 . A A . 17 SER HA 1 1
8 11353 1 1 38 SER HB2 H -3.086 9.960 -22.534 1.00 . A A . 17 SER HB2 1 1
8 11354 1 1 38 SER HB3 H -3.964 10.543 -23.944 1.00 . A A . 17 SER HB3 1 1
8 11355 1 1 38 SER HG H -1.887 11.163 -24.805 1.00 . A A . 17 SER HG 1 1
8 11356 1 1 38 SER N N -1.930 12.328 -21.861 1.00 . A A . 17 SER N 1 1
8 11357 1 1 38 SER O O -5.214 13.208 -22.191 1.00 . A A . 17 SER O 1 1
8 11358 1 1 38 SER OG O -1.939 10.482 -24.128 1.00 . A A . 17 SER OG 1 1
8 11359 1 1 39 ASP C C -5.322 10.642 -18.690 1.00 . A A . 18 ASP C 1 1
8 11360 1 1 39 ASP CA C -5.632 11.575 -19.866 1.00 . A A . 18 ASP CA 1 1
8 11361 1 1 39 ASP CB C -6.978 11.161 -20.534 1.00 . A A . 18 ASP CB 1 1
8 11362 1 1 39 ASP CG C -8.174 11.183 -19.563 1.00 . A A . 18 ASP CG 1 1
8 11363 1 1 39 ASP H H -3.824 10.848 -20.681 1.00 . A A . 18 ASP H 1 1
8 11364 1 1 39 ASP HA H -5.708 12.597 -19.499 1.00 . A A . 18 ASP HA 1 1
8 11365 1 1 39 ASP HB2 H -7.189 11.848 -21.346 1.00 . A A . 18 ASP HB2 1 1
8 11366 1 1 39 ASP HB3 H -6.876 10.164 -20.950 1.00 . A A . 18 ASP HB3 1 1
8 11367 1 1 39 ASP N N -4.519 11.521 -20.828 1.00 . A A . 18 ASP N 1 1
8 11368 1 1 39 ASP O O -4.614 9.657 -18.860 1.00 . A A . 18 ASP O 1 1
8 11369 1 1 39 ASP OD1 O -8.519 12.276 -19.066 1.00 . A A . 18 ASP OD1 1 1
8 11370 1 1 39 ASP OD2 O -8.778 10.118 -19.299 1.00 . A A . 18 ASP OD2 1 1
8 11371 1 1 40 ILE C C -7.159 9.655 -15.913 1.00 . A A . 19 ILE C 1 1
8 11372 1 1 40 ILE CA C -5.735 10.078 -16.320 1.00 . A A . 19 ILE CA 1 1
8 11373 1 1 40 ILE CB C -4.991 10.777 -15.112 1.00 . A A . 19 ILE CB 1 1
8 11374 1 1 40 ILE CD1 C -2.726 11.898 -14.477 1.00 . A A . 19 ILE CD1 1 1
8 11375 1 1 40 ILE CG1 C -3.522 11.126 -15.519 1.00 . A A . 19 ILE CG1 1 1
8 11376 1 1 40 ILE CG2 C -5.013 9.887 -13.835 1.00 . A A . 19 ILE CG2 1 1
8 11377 1 1 40 ILE H H -6.251 11.840 -17.390 1.00 . A A . 19 ILE H 1 1
8 11378 1 1 40 ILE HA H -5.168 9.192 -16.602 1.00 . A A . 19 ILE HA 1 1
8 11379 1 1 40 ILE HB H -5.524 11.701 -14.886 1.00 . A A . 19 ILE HB 1 1
8 11380 1 1 40 ILE HD11 H -1.743 12.116 -14.870 1.00 . A A . 19 ILE HD11 1 1
8 11381 1 1 40 ILE HD12 H -2.625 11.303 -13.580 1.00 . A A . 19 ILE HD12 1 1
8 11382 1 1 40 ILE HD13 H -3.231 12.824 -14.241 1.00 . A A . 19 ILE HD13 1 1
8 11383 1 1 40 ILE HG12 H -2.981 10.208 -15.719 1.00 . A A . 19 ILE HG12 1 1
8 11384 1 1 40 ILE HG13 H -3.534 11.719 -16.424 1.00 . A A . 19 ILE HG13 1 1
8 11385 1 1 40 ILE HG21 H -4.536 8.938 -14.045 1.00 . A A . 19 ILE HG21 1 1
8 11386 1 1 40 ILE HG22 H -6.036 9.708 -13.529 1.00 . A A . 19 ILE HG22 1 1
8 11387 1 1 40 ILE HG23 H -4.488 10.387 -13.030 1.00 . A A . 19 ILE HG23 1 1
8 11388 1 1 40 ILE N N -5.817 10.969 -17.493 1.00 . A A . 19 ILE N 1 1
8 11389 1 1 40 ILE O O -8.058 10.509 -15.889 1.00 . A A . 19 ILE O 1 1
8 11390 1 1 41 PRO C C -9.033 8.624 -13.739 1.00 . A A . 20 PRO C 1 1
8 11391 1 1 41 PRO CA C -8.681 7.865 -15.046 1.00 . A A . 20 PRO CA 1 1
8 11392 1 1 41 PRO CB C -8.449 6.340 -14.788 1.00 . A A . 20 PRO CB 1 1
8 11393 1 1 41 PRO CD C -6.474 7.187 -15.857 1.00 . A A . 20 PRO CD 1 1
8 11394 1 1 41 PRO CG C -6.960 6.156 -14.866 1.00 . A A . 20 PRO CG 1 1
8 11395 1 1 41 PRO HA H -9.491 7.994 -15.761 1.00 . A A . 20 PRO HA 1 1
8 11396 1 1 41 PRO HB2 H -8.837 6.051 -13.814 1.00 . A A . 20 PRO HB2 1 1
8 11397 1 1 41 PRO HB3 H -8.956 5.762 -15.552 1.00 . A A . 20 PRO HB3 1 1
8 11398 1 1 41 PRO HD2 H -5.445 7.457 -15.648 1.00 . A A . 20 PRO HD2 1 1
8 11399 1 1 41 PRO HD3 H -6.566 6.820 -16.873 1.00 . A A . 20 PRO HD3 1 1
8 11400 1 1 41 PRO HG2 H -6.513 6.329 -13.893 1.00 . A A . 20 PRO HG2 1 1
8 11401 1 1 41 PRO HG3 H -6.721 5.152 -15.210 1.00 . A A . 20 PRO HG3 1 1
8 11402 1 1 41 PRO N N -7.400 8.332 -15.622 1.00 . A A . 20 PRO N 1 1
8 11403 1 1 41 PRO O O -8.211 8.696 -12.805 1.00 . A A . 20 PRO O 1 1
8 11404 1 1 42 GLN C C -10.875 8.948 -11.308 1.00 . A A . 21 GLN C 1 1
8 11405 1 1 42 GLN CA C -10.820 9.890 -12.524 1.00 . A A . 21 GLN CA 1 1
8 11406 1 1 42 GLN CB C -12.250 10.419 -12.842 1.00 . A A . 21 GLN CB 1 1
8 11407 1 1 42 GLN CD C -11.665 12.802 -13.624 1.00 . A A . 21 GLN CD 1 1
8 11408 1 1 42 GLN CG C -12.338 11.468 -13.967 1.00 . A A . 21 GLN CG 1 1
8 11409 1 1 42 GLN H H -10.804 9.150 -14.519 1.00 . A A . 21 GLN H 1 1
8 11410 1 1 42 GLN HA H -10.173 10.729 -12.290 1.00 . A A . 21 GLN HA 1 1
8 11411 1 1 42 GLN HB2 H -12.871 9.576 -13.130 1.00 . A A . 21 GLN HB2 1 1
8 11412 1 1 42 GLN HB3 H -12.673 10.856 -11.942 1.00 . A A . 21 GLN HB3 1 1
8 11413 1 1 42 GLN HE21 H -13.334 13.455 -12.762 1.00 . A A . 21 GLN HE21 1 1
8 11414 1 1 42 GLN HE22 H -12.006 14.560 -12.762 1.00 . A A . 21 GLN HE22 1 1
8 11415 1 1 42 GLN HG2 H -11.867 11.068 -14.856 1.00 . A A . 21 GLN HG2 1 1
8 11416 1 1 42 GLN HG3 H -13.388 11.654 -14.184 1.00 . A A . 21 GLN HG3 1 1
8 11417 1 1 42 GLN N N -10.256 9.197 -13.708 1.00 . A A . 21 GLN N 1 1
8 11418 1 1 42 GLN NE2 N -12.407 13.695 -12.981 1.00 . A A . 21 GLN NE2 1 1
8 11419 1 1 42 GLN O O -10.781 9.395 -10.161 1.00 . A A . 21 GLN O 1 1
8 11420 1 1 42 GLN OE1 O -10.491 13.025 -13.927 1.00 . A A . 21 GLN OE1 1 1
8 11421 1 1 43 GLU C C -9.738 6.533 -9.790 1.00 . A A . 22 GLU C 1 1
8 11422 1 1 43 GLU CA C -11.057 6.571 -10.592 1.00 . A A . 22 GLU CA 1 1
8 11423 1 1 43 GLU CB C -11.328 5.217 -11.293 1.00 . A A . 22 GLU CB 1 1
8 11424 1 1 43 GLU CD C -11.873 2.711 -11.099 1.00 . A A . 22 GLU CD 1 1
8 11425 1 1 43 GLU CG C -11.531 4.011 -10.347 1.00 . A A . 22 GLU CG 1 1
8 11426 1 1 43 GLU H H -11.127 7.389 -12.537 1.00 . A A . 22 GLU H 1 1
8 11427 1 1 43 GLU HA H -11.877 6.784 -9.911 1.00 . A A . 22 GLU HA 1 1
8 11428 1 1 43 GLU HB2 H -12.220 5.319 -11.905 1.00 . A A . 22 GLU HB2 1 1
8 11429 1 1 43 GLU HB3 H -10.492 4.993 -11.951 1.00 . A A . 22 GLU HB3 1 1
8 11430 1 1 43 GLU HG2 H -10.620 3.861 -9.774 1.00 . A A . 22 GLU HG2 1 1
8 11431 1 1 43 GLU HG3 H -12.339 4.238 -9.657 1.00 . A A . 22 GLU HG3 1 1
8 11432 1 1 43 GLU N N -11.025 7.641 -11.597 1.00 . A A . 22 GLU N 1 1
8 11433 1 1 43 GLU O O -9.759 6.438 -8.555 1.00 . A A . 22 GLU O 1 1
8 11434 1 1 43 GLU OE1 O -13.056 2.511 -11.456 1.00 . A A . 22 GLU OE1 1 1
8 11435 1 1 43 GLU OE2 O -10.964 1.891 -11.360 1.00 . A A . 22 GLU OE2 1 1
8 11436 1 1 44 THR C C -7.050 8.006 -9.119 1.00 . A A . 23 THR C 1 1
8 11437 1 1 44 THR CA C -7.274 6.670 -9.851 1.00 . A A . 23 THR CA 1 1
8 11438 1 1 44 THR CB C -6.094 6.426 -10.849 1.00 . A A . 23 THR CB 1 1
8 11439 1 1 44 THR CG2 C -4.761 6.188 -10.101 1.00 . A A . 23 THR CG2 1 1
8 11440 1 1 44 THR H H -8.643 6.713 -11.477 1.00 . A A . 23 THR H 1 1
8 11441 1 1 44 THR HA H -7.263 5.871 -9.112 1.00 . A A . 23 THR HA 1 1
8 11442 1 1 44 THR HB H -5.985 7.299 -11.491 1.00 . A A . 23 THR HB 1 1
8 11443 1 1 44 THR HG1 H -6.865 4.631 -11.171 1.00 . A A . 23 THR HG1 1 1
8 11444 1 1 44 THR HG21 H -4.839 5.300 -9.484 1.00 . A A . 23 THR HG21 1 1
8 11445 1 1 44 THR HG22 H -4.536 7.038 -9.470 1.00 . A A . 23 THR HG22 1 1
8 11446 1 1 44 THR HG23 H -3.960 6.060 -10.812 1.00 . A A . 23 THR HG23 1 1
8 11447 1 1 44 THR N N -8.594 6.645 -10.500 1.00 . A A . 23 THR N 1 1
8 11448 1 1 44 THR O O -6.417 8.020 -8.076 1.00 . A A . 23 THR O 1 1
8 11449 1 1 44 THR OG1 O -6.376 5.289 -11.678 1.00 . A A . 23 THR OG1 1 1
8 11450 1 1 45 LEU C C -8.169 10.449 -7.648 1.00 . A A . 24 LEU C 1 1
8 11451 1 1 45 LEU CA C -7.468 10.446 -9.015 1.00 . A A . 24 LEU CA 1 1
8 11452 1 1 45 LEU CB C -8.046 11.567 -9.904 1.00 . A A . 24 LEU CB 1 1
8 11453 1 1 45 LEU CD1 C -7.938 12.994 -12.013 1.00 . A A . 24 LEU CD1 1 1
8 11454 1 1 45 LEU CD2 C -5.770 12.239 -10.904 1.00 . A A . 24 LEU CD2 1 1
8 11455 1 1 45 LEU CG C -7.251 11.878 -11.208 1.00 . A A . 24 LEU CG 1 1
8 11456 1 1 45 LEU H H -8.043 9.051 -10.529 1.00 . A A . 24 LEU H 1 1
8 11457 1 1 45 LEU HA H -6.412 10.641 -8.856 1.00 . A A . 24 LEU HA 1 1
8 11458 1 1 45 LEU HB2 H -9.060 11.287 -10.179 1.00 . A A . 24 LEU HB2 1 1
8 11459 1 1 45 LEU HB3 H -8.098 12.480 -9.317 1.00 . A A . 24 LEU HB3 1 1
8 11460 1 1 45 LEU HD11 H -8.953 12.705 -12.250 1.00 . A A . 24 LEU HD11 1 1
8 11461 1 1 45 LEU HD12 H -7.396 13.160 -12.936 1.00 . A A . 24 LEU HD12 1 1
8 11462 1 1 45 LEU HD13 H -7.951 13.913 -11.439 1.00 . A A . 24 LEU HD13 1 1
8 11463 1 1 45 LEU HD21 H -5.254 12.459 -11.831 1.00 . A A . 24 LEU HD21 1 1
8 11464 1 1 45 LEU HD22 H -5.281 11.403 -10.423 1.00 . A A . 24 LEU HD22 1 1
8 11465 1 1 45 LEU HD23 H -5.724 13.103 -10.253 1.00 . A A . 24 LEU HD23 1 1
8 11466 1 1 45 LEU HG H -7.250 10.989 -11.830 1.00 . A A . 24 LEU HG 1 1
8 11467 1 1 45 LEU N N -7.577 9.120 -9.668 1.00 . A A . 24 LEU N 1 1
8 11468 1 1 45 LEU O O -7.645 11.000 -6.688 1.00 . A A . 24 LEU O 1 1
8 11469 1 1 46 SER C C -9.367 8.752 -5.343 1.00 . A A . 25 SER C 1 1
8 11470 1 1 46 SER CA C -10.121 9.653 -6.340 1.00 . A A . 25 SER CA 1 1
8 11471 1 1 46 SER CB C -11.517 9.077 -6.666 1.00 . A A . 25 SER CB 1 1
8 11472 1 1 46 SER H H -9.706 9.416 -8.403 1.00 . A A . 25 SER H 1 1
8 11473 1 1 46 SER HA H -10.245 10.642 -5.903 1.00 . A A . 25 SER HA 1 1
8 11474 1 1 46 SER HB2 H -11.414 8.077 -7.084 1.00 . A A . 25 SER HB2 1 1
8 11475 1 1 46 SER HB3 H -12.116 9.026 -5.761 1.00 . A A . 25 SER HB3 1 1
8 11476 1 1 46 SER HG H -12.123 9.487 -8.484 1.00 . A A . 25 SER HG 1 1
8 11477 1 1 46 SER N N -9.344 9.804 -7.583 1.00 . A A . 25 SER N 1 1
8 11478 1 1 46 SER O O -9.396 8.992 -4.129 1.00 . A A . 25 SER O 1 1
8 11479 1 1 46 SER OG O -12.193 9.890 -7.613 1.00 . A A . 25 SER OG 1 1
8 11480 1 1 47 GLU C C -6.676 7.572 -4.449 1.00 . A A . 26 GLU C 1 1
8 11481 1 1 47 GLU CA C -7.826 6.795 -5.125 1.00 . A A . 26 GLU CA 1 1
8 11482 1 1 47 GLU CB C -7.289 5.675 -6.069 1.00 . A A . 26 GLU CB 1 1
8 11483 1 1 47 GLU CD C -6.900 3.836 -4.298 1.00 . A A . 26 GLU CD 1 1
8 11484 1 1 47 GLU CG C -6.298 4.666 -5.445 1.00 . A A . 26 GLU CG 1 1
8 11485 1 1 47 GLU H H -8.774 7.576 -6.854 1.00 . A A . 26 GLU H 1 1
8 11486 1 1 47 GLU HA H -8.444 6.344 -4.345 1.00 . A A . 26 GLU HA 1 1
8 11487 1 1 47 GLU HB2 H -8.137 5.117 -6.450 1.00 . A A . 26 GLU HB2 1 1
8 11488 1 1 47 GLU HB3 H -6.795 6.149 -6.915 1.00 . A A . 26 GLU HB3 1 1
8 11489 1 1 47 GLU HG2 H -5.962 3.984 -6.221 1.00 . A A . 26 GLU HG2 1 1
8 11490 1 1 47 GLU HG3 H -5.435 5.211 -5.076 1.00 . A A . 26 GLU HG3 1 1
8 11491 1 1 47 GLU N N -8.689 7.719 -5.889 1.00 . A A . 26 GLU N 1 1
8 11492 1 1 47 GLU O O -6.407 7.378 -3.261 1.00 . A A . 26 GLU O 1 1
8 11493 1 1 47 GLU OE1 O -6.597 4.107 -3.119 1.00 . A A . 26 GLU OE1 1 1
8 11494 1 1 47 GLU OE2 O -7.688 2.908 -4.577 1.00 . A A . 26 GLU OE2 1 1
8 11495 1 1 48 ILE C C -5.525 10.316 -3.646 1.00 . A A . 27 ILE C 1 1
8 11496 1 1 48 ILE CA C -4.990 9.386 -4.758 1.00 . A A . 27 ILE CA 1 1
8 11497 1 1 48 ILE CB C -4.423 10.244 -5.960 1.00 . A A . 27 ILE CB 1 1
8 11498 1 1 48 ILE CD1 C -3.375 9.994 -8.340 1.00 . A A . 27 ILE CD1 1 1
8 11499 1 1 48 ILE CG1 C -3.761 9.312 -7.034 1.00 . A A . 27 ILE CG1 1 1
8 11500 1 1 48 ILE CG2 C -3.428 11.339 -5.479 1.00 . A A . 27 ILE CG2 1 1
8 11501 1 1 48 ILE H H -6.303 8.515 -6.166 1.00 . A A . 27 ILE H 1 1
8 11502 1 1 48 ILE HA H -4.180 8.781 -4.358 1.00 . A A . 27 ILE HA 1 1
8 11503 1 1 48 ILE HB H -5.271 10.752 -6.421 1.00 . A A . 27 ILE HB 1 1
8 11504 1 1 48 ILE HD11 H -2.904 9.270 -8.990 1.00 . A A . 27 ILE HD11 1 1
8 11505 1 1 48 ILE HD12 H -2.680 10.799 -8.142 1.00 . A A . 27 ILE HD12 1 1
8 11506 1 1 48 ILE HD13 H -4.259 10.389 -8.825 1.00 . A A . 27 ILE HD13 1 1
8 11507 1 1 48 ILE HG12 H -2.860 8.879 -6.623 1.00 . A A . 27 ILE HG12 1 1
8 11508 1 1 48 ILE HG13 H -4.447 8.510 -7.279 1.00 . A A . 27 ILE HG13 1 1
8 11509 1 1 48 ILE HG21 H -3.058 11.901 -6.329 1.00 . A A . 27 ILE HG21 1 1
8 11510 1 1 48 ILE HG22 H -2.593 10.878 -4.969 1.00 . A A . 27 ILE HG22 1 1
8 11511 1 1 48 ILE HG23 H -3.929 12.017 -4.799 1.00 . A A . 27 ILE HG23 1 1
8 11512 1 1 48 ILE N N -6.048 8.472 -5.227 1.00 . A A . 27 ILE N 1 1
8 11513 1 1 48 ILE O O -4.923 10.433 -2.579 1.00 . A A . 27 ILE O 1 1
8 11514 1 1 49 ARG C C -7.749 11.370 -1.667 1.00 . A A . 28 ARG C 1 1
8 11515 1 1 49 ARG CA C -7.271 11.960 -3.006 1.00 . A A . 28 ARG CA 1 1
8 11516 1 1 49 ARG CB C -8.424 12.732 -3.715 1.00 . A A . 28 ARG CB 1 1
8 11517 1 1 49 ARG CD C -9.098 14.320 -5.651 1.00 . A A . 28 ARG CD 1 1
8 11518 1 1 49 ARG CG C -7.958 13.572 -4.928 1.00 . A A . 28 ARG CG 1 1
8 11519 1 1 49 ARG CZ C -10.723 16.176 -5.203 1.00 . A A . 28 ARG CZ 1 1
8 11520 1 1 49 ARG H H -7.180 10.692 -4.709 1.00 . A A . 28 ARG H 1 1
8 11521 1 1 49 ARG HA H -6.479 12.672 -2.786 1.00 . A A . 28 ARG HA 1 1
8 11522 1 1 49 ARG HB2 H -9.162 12.014 -4.058 1.00 . A A . 28 ARG HB2 1 1
8 11523 1 1 49 ARG HB3 H -8.896 13.400 -3.002 1.00 . A A . 28 ARG HB3 1 1
8 11524 1 1 49 ARG HD2 H -8.712 14.726 -6.580 1.00 . A A . 28 ARG HD2 1 1
8 11525 1 1 49 ARG HD3 H -9.889 13.615 -5.879 1.00 . A A . 28 ARG HD3 1 1
8 11526 1 1 49 ARG HE H -9.190 15.650 -4.017 1.00 . A A . 28 ARG HE 1 1
8 11527 1 1 49 ARG HG2 H -7.233 14.303 -4.588 1.00 . A A . 28 ARG HG2 1 1
8 11528 1 1 49 ARG HG3 H -7.474 12.909 -5.637 1.00 . A A . 28 ARG HG3 1 1
8 11529 1 1 49 ARG HH11 H -11.201 15.093 -6.853 1.00 . A A . 28 ARG HH11 1 1
8 11530 1 1 49 ARG HH12 H -12.228 16.453 -6.533 1.00 . A A . 28 ARG HH12 1 1
8 11531 1 1 49 ARG HH21 H -10.573 17.408 -3.607 1.00 . A A . 28 ARG HH21 1 1
8 11532 1 1 49 ARG HH22 H -11.879 17.762 -4.697 1.00 . A A . 28 ARG HH22 1 1
8 11533 1 1 49 ARG N N -6.691 10.937 -3.900 1.00 . A A . 28 ARG N 1 1
8 11534 1 1 49 ARG NE N -9.658 15.428 -4.852 1.00 . A A . 28 ARG NE 1 1
8 11535 1 1 49 ARG NH1 N -11.444 15.884 -6.282 1.00 . A A . 28 ARG NH1 1 1
8 11536 1 1 49 ARG NH2 N -11.089 17.196 -4.439 1.00 . A A . 28 ARG NH2 1 1
8 11537 1 1 49 ARG O O -7.846 12.112 -0.694 1.00 . A A . 28 ARG O 1 1
8 11538 1 1 50 ASN C C -7.255 8.911 0.464 1.00 . A A . 29 ASN C 1 1
8 11539 1 1 50 ASN CA C -8.480 9.395 -0.342 1.00 . A A . 29 ASN CA 1 1
8 11540 1 1 50 ASN CB C -9.498 8.228 -0.562 1.00 . A A . 29 ASN CB 1 1
8 11541 1 1 50 ASN CG C -8.912 6.902 -1.079 1.00 . A A . 29 ASN CG 1 1
8 11542 1 1 50 ASN H H -8.053 9.529 -2.446 1.00 . A A . 29 ASN H 1 1
8 11543 1 1 50 ASN HA H -8.974 10.161 0.264 1.00 . A A . 29 ASN HA 1 1
8 11544 1 1 50 ASN HB2 H -9.983 8.011 0.372 1.00 . A A . 29 ASN HB2 1 1
8 11545 1 1 50 ASN HB3 H -10.255 8.565 -1.262 1.00 . A A . 29 ASN HB3 1 1
8 11546 1 1 50 ASN HD21 H -9.658 7.222 -2.878 1.00 . A A . 29 ASN HD21 1 1
8 11547 1 1 50 ASN HD22 H -8.759 5.758 -2.676 1.00 . A A . 29 ASN HD22 1 1
8 11548 1 1 50 ASN N N -8.080 10.056 -1.618 1.00 . A A . 29 ASN N 1 1
8 11549 1 1 50 ASN ND2 N -9.131 6.599 -2.334 1.00 . A A . 29 ASN ND2 1 1
8 11550 1 1 50 ASN O O -7.265 8.939 1.701 1.00 . A A . 29 ASN O 1 1
8 11551 1 1 50 ASN OD1 O -8.327 6.122 -0.322 1.00 . A A . 29 ASN OD1 1 1
8 11552 1 1 51 GLN C C -4.083 8.952 0.984 1.00 . A A . 30 GLN C 1 1
8 11553 1 1 51 GLN CA C -5.004 7.862 0.376 1.00 . A A . 30 GLN CA 1 1
8 11554 1 1 51 GLN CB C -4.236 6.937 -0.606 1.00 . A A . 30 GLN CB 1 1
8 11555 1 1 51 GLN CD C -2.811 6.740 -2.742 1.00 . A A . 30 GLN CD 1 1
8 11556 1 1 51 GLN CG C -3.600 7.648 -1.799 1.00 . A A . 30 GLN CG 1 1
8 11557 1 1 51 GLN H H -6.260 8.496 -1.225 1.00 . A A . 30 GLN H 1 1
8 11558 1 1 51 GLN HA H -5.354 7.242 1.206 1.00 . A A . 30 GLN HA 1 1
8 11559 1 1 51 GLN HB2 H -3.446 6.429 -0.059 1.00 . A A . 30 GLN HB2 1 1
8 11560 1 1 51 GLN HB3 H -4.922 6.188 -0.984 1.00 . A A . 30 GLN HB3 1 1
8 11561 1 1 51 GLN HE21 H -4.165 5.288 -2.592 1.00 . A A . 30 GLN HE21 1 1
8 11562 1 1 51 GLN HE22 H -2.810 4.959 -3.609 1.00 . A A . 30 GLN HE22 1 1
8 11563 1 1 51 GLN HG2 H -4.386 8.121 -2.373 1.00 . A A . 30 GLN HG2 1 1
8 11564 1 1 51 GLN HG3 H -2.939 8.414 -1.423 1.00 . A A . 30 GLN HG3 1 1
8 11565 1 1 51 GLN N N -6.213 8.448 -0.247 1.00 . A A . 30 GLN N 1 1
8 11566 1 1 51 GLN NE2 N -3.313 5.543 -3.009 1.00 . A A . 30 GLN NE2 1 1
8 11567 1 1 51 GLN O O -3.261 8.645 1.845 1.00 . A A . 30 GLN O 1 1
8 11568 1 1 51 GLN OE1 O -1.785 7.147 -3.286 1.00 . A A . 30 GLN OE1 1 1
8 11569 1 1 52 THR C C -3.733 11.605 2.558 1.00 . A A . 31 THR C 1 1
8 11570 1 1 52 THR CA C -3.449 11.376 1.051 1.00 . A A . 31 THR CA 1 1
8 11571 1 1 52 THR CB C -3.803 12.683 0.277 1.00 . A A . 31 THR CB 1 1
8 11572 1 1 52 THR CG2 C -3.235 12.682 -1.146 1.00 . A A . 31 THR CG2 1 1
8 11573 1 1 52 THR H H -4.774 10.357 -0.287 1.00 . A A . 31 THR H 1 1
8 11574 1 1 52 THR HA H -2.387 11.183 0.928 1.00 . A A . 31 THR HA 1 1
8 11575 1 1 52 THR HB H -3.388 13.533 0.813 1.00 . A A . 31 THR HB 1 1
8 11576 1 1 52 THR HG1 H -5.528 12.752 -0.684 1.00 . A A . 31 THR HG1 1 1
8 11577 1 1 52 THR HG21 H -3.619 11.831 -1.692 1.00 . A A . 31 THR HG21 1 1
8 11578 1 1 52 THR HG22 H -2.154 12.624 -1.113 1.00 . A A . 31 THR HG22 1 1
8 11579 1 1 52 THR HG23 H -3.526 13.589 -1.655 1.00 . A A . 31 THR HG23 1 1
8 11580 1 1 52 THR N N -4.187 10.207 0.488 1.00 . A A . 31 THR N 1 1
8 11581 1 1 52 THR O O -2.902 12.186 3.271 1.00 . A A . 31 THR O 1 1
8 11582 1 1 52 THR OG1 O -5.226 12.845 0.224 1.00 . A A . 31 THR OG1 1 1
8 11583 1 1 53 ILE C C -4.489 10.362 5.362 1.00 . A A . 32 ILE C 1 1
8 11584 1 1 53 ILE CA C -5.363 11.254 4.428 1.00 . A A . 32 ILE CA 1 1
8 11585 1 1 53 ILE CB C -6.919 10.912 4.537 1.00 . A A . 32 ILE CB 1 1
8 11586 1 1 53 ILE CD1 C -7.778 12.169 2.396 1.00 . A A . 32 ILE CD1 1 1
8 11587 1 1 53 ILE CG1 C -7.800 12.059 3.908 1.00 . A A . 32 ILE CG1 1 1
8 11588 1 1 53 ILE CG2 C -7.383 10.617 5.989 1.00 . A A . 32 ILE CG2 1 1
8 11589 1 1 53 ILE H H -5.516 10.710 2.375 1.00 . A A . 32 ILE H 1 1
8 11590 1 1 53 ILE HA H -5.224 12.292 4.728 1.00 . A A . 32 ILE HA 1 1
8 11591 1 1 53 ILE HB H -7.085 10.004 3.961 1.00 . A A . 32 ILE HB 1 1
8 11592 1 1 53 ILE HD11 H -6.761 12.312 2.055 1.00 . A A . 32 ILE HD11 1 1
8 11593 1 1 53 ILE HD12 H -8.382 13.008 2.086 1.00 . A A . 32 ILE HD12 1 1
8 11594 1 1 53 ILE HD13 H -8.176 11.260 1.962 1.00 . A A . 32 ILE HD13 1 1
8 11595 1 1 53 ILE HG12 H -8.831 11.912 4.189 1.00 . A A . 32 ILE HG12 1 1
8 11596 1 1 53 ILE HG13 H -7.469 13.013 4.294 1.00 . A A . 32 ILE HG13 1 1
8 11597 1 1 53 ILE HG21 H -6.849 9.757 6.376 1.00 . A A . 32 ILE HG21 1 1
8 11598 1 1 53 ILE HG22 H -8.445 10.404 5.997 1.00 . A A . 32 ILE HG22 1 1
8 11599 1 1 53 ILE HG23 H -7.186 11.474 6.619 1.00 . A A . 32 ILE HG23 1 1
8 11600 1 1 53 ILE N N -4.913 11.142 3.017 1.00 . A A . 32 ILE N 1 1
8 11601 1 1 53 ILE O O -4.392 10.601 6.572 1.00 . A A . 32 ILE O 1 1
8 11602 1 1 54 ARG C C -1.513 9.205 5.748 1.00 . A A . 33 ARG C 1 1
8 11603 1 1 54 ARG CA C -2.847 8.477 5.444 1.00 . A A . 33 ARG CA 1 1
8 11604 1 1 54 ARG CB C -2.595 7.196 4.582 1.00 . A A . 33 ARG CB 1 1
8 11605 1 1 54 ARG CD C -5.089 6.675 4.079 1.00 . A A . 33 ARG CD 1 1
8 11606 1 1 54 ARG CG C -3.736 6.147 4.591 1.00 . A A . 33 ARG CG 1 1
8 11607 1 1 54 ARG CZ C -7.181 5.669 5.036 1.00 . A A . 33 ARG CZ 1 1
8 11608 1 1 54 ARG H H -3.943 9.248 3.796 1.00 . A A . 33 ARG H 1 1
8 11609 1 1 54 ARG HA H -3.291 8.176 6.388 1.00 . A A . 33 ARG HA 1 1
8 11610 1 1 54 ARG HB2 H -2.430 7.499 3.553 1.00 . A A . 33 ARG HB2 1 1
8 11611 1 1 54 ARG HB3 H -1.690 6.703 4.935 1.00 . A A . 33 ARG HB3 1 1
8 11612 1 1 54 ARG HD2 H -5.376 7.557 4.652 1.00 . A A . 33 ARG HD2 1 1
8 11613 1 1 54 ARG HD3 H -4.984 6.954 3.037 1.00 . A A . 33 ARG HD3 1 1
8 11614 1 1 54 ARG HE H -6.051 4.875 3.590 1.00 . A A . 33 ARG HE 1 1
8 11615 1 1 54 ARG HG2 H -3.445 5.310 3.964 1.00 . A A . 33 ARG HG2 1 1
8 11616 1 1 54 ARG HG3 H -3.867 5.788 5.607 1.00 . A A . 33 ARG HG3 1 1
8 11617 1 1 54 ARG HH11 H -6.769 7.477 5.855 1.00 . A A . 33 ARG HH11 1 1
8 11618 1 1 54 ARG HH12 H -8.179 6.687 6.477 1.00 . A A . 33 ARG HH12 1 1
8 11619 1 1 54 ARG HH21 H -7.869 3.868 4.429 1.00 . A A . 33 ARG HH21 1 1
8 11620 1 1 54 ARG HH22 H -8.811 4.642 5.658 1.00 . A A . 33 ARG HH22 1 1
8 11621 1 1 54 ARG N N -3.803 9.377 4.756 1.00 . A A . 33 ARG N 1 1
8 11622 1 1 54 ARG NE N -6.141 5.652 4.186 1.00 . A A . 33 ARG NE 1 1
8 11623 1 1 54 ARG NH1 N -7.393 6.696 5.850 1.00 . A A . 33 ARG NH1 1 1
8 11624 1 1 54 ARG NH2 N -8.020 4.646 5.045 1.00 . A A . 33 ARG NH2 1 1
8 11625 1 1 54 ARG O O -0.649 8.654 6.425 1.00 . A A . 33 ARG O 1 1
8 11626 1 1 55 GLY C C 0.882 11.176 4.403 1.00 . A A . 34 GLY C 1 1
8 11627 1 1 55 GLY CA C -0.192 11.285 5.474 1.00 . A A . 34 GLY CA 1 1
8 11628 1 1 55 GLY H H -2.046 10.760 4.603 1.00 . A A . 34 GLY H 1 1
8 11629 1 1 55 GLY HA2 H -0.533 12.311 5.520 1.00 . A A . 34 GLY HA2 1 1
8 11630 1 1 55 GLY HA3 H 0.242 11.028 6.433 1.00 . A A . 34 GLY HA3 1 1
8 11631 1 1 55 GLY N N -1.354 10.428 5.208 1.00 . A A . 34 GLY N 1 1
8 11632 1 1 55 GLY O O 1.697 12.092 4.248 1.00 . A A . 34 GLY O 1 1
8 11633 1 1 56 GLU C C 0.967 9.123 1.412 1.00 . A A . 35 GLU C 1 1
8 11634 1 1 56 GLU CA C 1.767 9.822 2.517 1.00 . A A . 35 GLU CA 1 1
8 11635 1 1 56 GLU CB C 3.009 8.971 2.914 1.00 . A A . 35 GLU CB 1 1
8 11636 1 1 56 GLU CD C 5.230 7.911 2.174 1.00 . A A . 35 GLU CD 1 1
8 11637 1 1 56 GLU CG C 4.034 8.783 1.775 1.00 . A A . 35 GLU CG 1 1
8 11638 1 1 56 GLU H H 0.260 9.335 3.912 1.00 . A A . 35 GLU H 1 1
8 11639 1 1 56 GLU HA H 2.109 10.791 2.147 1.00 . A A . 35 GLU HA 1 1
8 11640 1 1 56 GLU HB2 H 3.508 9.459 3.748 1.00 . A A . 35 GLU HB2 1 1
8 11641 1 1 56 GLU HB3 H 2.677 7.989 3.243 1.00 . A A . 35 GLU HB3 1 1
8 11642 1 1 56 GLU HG2 H 3.534 8.326 0.926 1.00 . A A . 35 GLU HG2 1 1
8 11643 1 1 56 GLU HG3 H 4.398 9.764 1.469 1.00 . A A . 35 GLU HG3 1 1
8 11644 1 1 56 GLU N N 0.886 10.049 3.670 1.00 . A A . 35 GLU N 1 1
8 11645 1 1 56 GLU O O 0.216 8.171 1.689 1.00 . A A . 35 GLU O 1 1
8 11646 1 1 56 GLU OE1 O 6.278 8.456 2.582 1.00 . A A . 35 GLU OE1 1 1
8 11647 1 1 56 GLU OE2 O 5.124 6.668 2.092 1.00 . A A . 35 GLU OE2 1 1
8 11648 1 1 57 ALA C C 1.414 9.176 -2.200 1.00 . A A . 36 ALA C 1 1
8 11649 1 1 57 ALA CA C 0.470 9.039 -1.010 1.00 . A A . 36 ALA CA 1 1
8 11650 1 1 57 ALA CB C -0.861 9.745 -1.272 1.00 . A A . 36 ALA CB 1 1
8 11651 1 1 57 ALA H H 1.702 10.392 0.051 1.00 . A A . 36 ALA H 1 1
8 11652 1 1 57 ALA HA H 0.269 7.981 -0.829 1.00 . A A . 36 ALA HA 1 1
8 11653 1 1 57 ALA HB1 H -0.691 10.793 -1.467 1.00 . A A . 36 ALA HB1 1 1
8 11654 1 1 57 ALA HB2 H -1.500 9.644 -0.405 1.00 . A A . 36 ALA HB2 1 1
8 11655 1 1 57 ALA HB3 H -1.352 9.298 -2.128 1.00 . A A . 36 ALA HB3 1 1
8 11656 1 1 57 ALA N N 1.121 9.607 0.175 1.00 . A A . 36 ALA N 1 1
8 11657 1 1 57 ALA O O 1.512 10.239 -2.810 1.00 . A A . 36 ALA O 1 1
8 11658 1 1 58 GLN C C 2.664 7.487 -4.832 1.00 . A A . 37 GLN C 1 1
8 11659 1 1 58 GLN CA C 3.185 8.099 -3.530 1.00 . A A . 37 GLN CA 1 1
8 11660 1 1 58 GLN CB C 4.429 7.348 -3.013 1.00 . A A . 37 GLN CB 1 1
8 11661 1 1 58 GLN CD C 6.336 7.311 -1.270 1.00 . A A . 37 GLN CD 1 1
8 11662 1 1 58 GLN CG C 5.139 8.063 -1.845 1.00 . A A . 37 GLN CG 1 1
8 11663 1 1 58 GLN H H 1.951 7.262 -2.027 1.00 . A A . 37 GLN H 1 1
8 11664 1 1 58 GLN HA H 3.470 9.136 -3.727 1.00 . A A . 37 GLN HA 1 1
8 11665 1 1 58 GLN HB2 H 4.129 6.360 -2.680 1.00 . A A . 37 GLN HB2 1 1
8 11666 1 1 58 GLN HB3 H 5.141 7.237 -3.826 1.00 . A A . 37 GLN HB3 1 1
8 11667 1 1 58 GLN HE21 H 5.456 5.558 -1.544 1.00 . A A . 37 GLN HE21 1 1
8 11668 1 1 58 GLN HE22 H 7.034 5.507 -0.852 1.00 . A A . 37 GLN HE22 1 1
8 11669 1 1 58 GLN HG2 H 5.482 9.032 -2.189 1.00 . A A . 37 GLN HG2 1 1
8 11670 1 1 58 GLN HG3 H 4.419 8.211 -1.049 1.00 . A A . 37 GLN HG3 1 1
8 11671 1 1 58 GLN N N 2.139 8.098 -2.501 1.00 . A A . 37 GLN N 1 1
8 11672 1 1 58 GLN NE2 N 6.265 5.995 -1.217 1.00 . A A . 37 GLN NE2 1 1
8 11673 1 1 58 GLN O O 2.173 6.367 -4.845 1.00 . A A . 37 GLN O 1 1
8 11674 1 1 58 GLN OE1 O 7.303 7.916 -0.831 1.00 . A A . 37 GLN OE1 1 1
8 11675 1 1 59 ILE C C 3.621 7.683 -8.111 1.00 . A A . 38 ILE C 1 1
8 11676 1 1 59 ILE CA C 2.348 7.843 -7.263 1.00 . A A . 38 ILE CA 1 1
8 11677 1 1 59 ILE CB C 1.362 8.877 -7.955 1.00 . A A . 38 ILE CB 1 1
8 11678 1 1 59 ILE CD1 C 0.007 9.652 -5.838 1.00 . A A . 38 ILE CD1 1 1
8 11679 1 1 59 ILE CG1 C -0.015 8.986 -7.208 1.00 . A A . 38 ILE CG1 1 1
8 11680 1 1 59 ILE CG2 C 1.122 8.517 -9.445 1.00 . A A . 38 ILE CG2 1 1
8 11681 1 1 59 ILE H H 3.085 9.177 -5.805 1.00 . A A . 38 ILE H 1 1
8 11682 1 1 59 ILE HA H 1.838 6.879 -7.193 1.00 . A A . 38 ILE HA 1 1
8 11683 1 1 59 ILE HB H 1.847 9.851 -7.931 1.00 . A A . 38 ILE HB 1 1
8 11684 1 1 59 ILE HD11 H -1.000 9.712 -5.451 1.00 . A A . 38 ILE HD11 1 1
8 11685 1 1 59 ILE HD12 H 0.420 10.645 -5.924 1.00 . A A . 38 ILE HD12 1 1
8 11686 1 1 59 ILE HD13 H 0.614 9.068 -5.159 1.00 . A A . 38 ILE HD13 1 1
8 11687 1 1 59 ILE HG12 H -0.697 9.559 -7.815 1.00 . A A . 38 ILE HG12 1 1
8 11688 1 1 59 ILE HG13 H -0.428 7.990 -7.079 1.00 . A A . 38 ILE HG13 1 1
8 11689 1 1 59 ILE HG21 H 2.059 8.541 -9.986 1.00 . A A . 38 ILE HG21 1 1
8 11690 1 1 59 ILE HG22 H 0.440 9.230 -9.892 1.00 . A A . 38 ILE HG22 1 1
8 11691 1 1 59 ILE HG23 H 0.694 7.524 -9.520 1.00 . A A . 38 ILE HG23 1 1
8 11692 1 1 59 ILE N N 2.744 8.268 -5.916 1.00 . A A . 38 ILE N 1 1
8 11693 1 1 59 ILE O O 4.319 8.672 -8.380 1.00 . A A . 38 ILE O 1 1
8 11694 1 1 60 ARG C C 4.682 6.341 -10.843 1.00 . A A . 39 ARG C 1 1
8 11695 1 1 60 ARG CA C 5.084 6.151 -9.369 1.00 . A A . 39 ARG CA 1 1
8 11696 1 1 60 ARG CB C 5.618 4.713 -9.124 1.00 . A A . 39 ARG CB 1 1
8 11697 1 1 60 ARG CD C 6.743 3.052 -7.511 1.00 . A A . 39 ARG CD 1 1
8 11698 1 1 60 ARG CG C 6.135 4.456 -7.695 1.00 . A A . 39 ARG CG 1 1
8 11699 1 1 60 ARG CZ C 7.639 1.841 -5.502 1.00 . A A . 39 ARG CZ 1 1
8 11700 1 1 60 ARG H H 3.352 5.700 -8.227 1.00 . A A . 39 ARG H 1 1
8 11701 1 1 60 ARG HA H 5.875 6.862 -9.131 1.00 . A A . 39 ARG HA 1 1
8 11702 1 1 60 ARG HB2 H 4.822 4.007 -9.332 1.00 . A A . 39 ARG HB2 1 1
8 11703 1 1 60 ARG HB3 H 6.432 4.522 -9.817 1.00 . A A . 39 ARG HB3 1 1
8 11704 1 1 60 ARG HD2 H 5.944 2.318 -7.497 1.00 . A A . 39 ARG HD2 1 1
8 11705 1 1 60 ARG HD3 H 7.403 2.842 -8.343 1.00 . A A . 39 ARG HD3 1 1
8 11706 1 1 60 ARG HE H 8.029 3.745 -5.991 1.00 . A A . 39 ARG HE 1 1
8 11707 1 1 60 ARG HG2 H 6.889 5.188 -7.467 1.00 . A A . 39 ARG HG2 1 1
8 11708 1 1 60 ARG HG3 H 5.310 4.575 -6.998 1.00 . A A . 39 ARG HG3 1 1
8 11709 1 1 60 ARG HH11 H 6.325 0.725 -6.565 1.00 . A A . 39 ARG HH11 1 1
8 11710 1 1 60 ARG HH12 H 7.045 -0.079 -5.209 1.00 . A A . 39 ARG HH12 1 1
8 11711 1 1 60 ARG HH21 H 8.970 2.676 -4.221 1.00 . A A . 39 ARG HH21 1 1
8 11712 1 1 60 ARG HH22 H 8.533 1.033 -3.870 1.00 . A A . 39 ARG HH22 1 1
8 11713 1 1 60 ARG N N 3.930 6.440 -8.508 1.00 . A A . 39 ARG N 1 1
8 11714 1 1 60 ARG NE N 7.522 2.945 -6.260 1.00 . A A . 39 ARG NE 1 1
8 11715 1 1 60 ARG NH1 N 6.948 0.742 -5.781 1.00 . A A . 39 ARG NH1 1 1
8 11716 1 1 60 ARG NH2 N 8.445 1.851 -4.448 1.00 . A A . 39 ARG NH2 1 1
8 11717 1 1 60 ARG O O 4.139 5.421 -11.464 1.00 . A A . 39 ARG O 1 1
8 11718 1 1 61 LEU C C 5.766 7.217 -13.660 1.00 . A A . 40 LEU C 1 1
8 11719 1 1 61 LEU CA C 4.669 7.874 -12.792 1.00 . A A . 40 LEU CA 1 1
8 11720 1 1 61 LEU CB C 4.603 9.415 -13.029 1.00 . A A . 40 LEU CB 1 1
8 11721 1 1 61 LEU CD1 C 3.448 11.685 -12.690 1.00 . A A . 40 LEU CD1 1 1
8 11722 1 1 61 LEU CD2 C 2.035 9.576 -12.863 1.00 . A A . 40 LEU CD2 1 1
8 11723 1 1 61 LEU CG C 3.387 10.170 -12.390 1.00 . A A . 40 LEU CG 1 1
8 11724 1 1 61 LEU H H 5.243 8.268 -10.781 1.00 . A A . 40 LEU H 1 1
8 11725 1 1 61 LEU HA H 3.712 7.440 -13.075 1.00 . A A . 40 LEU HA 1 1
8 11726 1 1 61 LEU HB2 H 5.520 9.853 -12.640 1.00 . A A . 40 LEU HB2 1 1
8 11727 1 1 61 LEU HB3 H 4.581 9.592 -14.099 1.00 . A A . 40 LEU HB3 1 1
8 11728 1 1 61 LEU HD11 H 3.387 11.852 -13.759 1.00 . A A . 40 LEU HD11 1 1
8 11729 1 1 61 LEU HD12 H 4.379 12.094 -12.320 1.00 . A A . 40 LEU HD12 1 1
8 11730 1 1 61 LEU HD13 H 2.624 12.186 -12.200 1.00 . A A . 40 LEU HD13 1 1
8 11731 1 1 61 LEU HD21 H 1.972 8.533 -12.571 1.00 . A A . 40 LEU HD21 1 1
8 11732 1 1 61 LEU HD22 H 1.953 9.648 -13.941 1.00 . A A . 40 LEU HD22 1 1
8 11733 1 1 61 LEU HD23 H 1.218 10.119 -12.405 1.00 . A A . 40 LEU HD23 1 1
8 11734 1 1 61 LEU HG H 3.439 10.054 -11.314 1.00 . A A . 40 LEU HG 1 1
8 11735 1 1 61 LEU N N 4.900 7.561 -11.370 1.00 . A A . 40 LEU N 1 1
8 11736 1 1 61 LEU O O 6.714 7.880 -14.110 1.00 . A A . 40 LEU O 1 1
8 11737 1 1 62 GLY C C 7.910 4.984 -13.663 1.00 . A A . 41 GLY C 1 1
8 11738 1 1 62 GLY CA C 6.644 5.079 -14.512 1.00 . A A . 41 GLY CA 1 1
8 11739 1 1 62 GLY H H 4.801 5.455 -13.544 1.00 . A A . 41 GLY H 1 1
8 11740 1 1 62 GLY HA2 H 6.245 4.082 -14.662 1.00 . A A . 41 GLY HA2 1 1
8 11741 1 1 62 GLY HA3 H 6.881 5.506 -15.480 1.00 . A A . 41 GLY HA3 1 1
8 11742 1 1 62 GLY N N 5.624 5.889 -13.858 1.00 . A A . 41 GLY N 1 1
8 11743 1 1 62 GLY O O 7.947 4.245 -12.672 1.00 . A A . 41 GLY O 1 1
8 11744 1 1 63 GLU C C 10.237 7.023 -12.319 1.00 . A A . 42 GLU C 1 1
8 11745 1 1 63 GLU CA C 10.219 5.828 -13.308 1.00 . A A . 42 GLU CA 1 1
8 11746 1 1 63 GLU CB C 11.383 5.943 -14.334 1.00 . A A . 42 GLU CB 1 1
8 11747 1 1 63 GLU CD C 12.381 7.235 -16.339 1.00 . A A . 42 GLU CD 1 1
8 11748 1 1 63 GLU CG C 11.400 7.257 -15.153 1.00 . A A . 42 GLU CG 1 1
8 11749 1 1 63 GLU H H 8.822 6.322 -14.840 1.00 . A A . 42 GLU H 1 1
8 11750 1 1 63 GLU HA H 10.343 4.905 -12.742 1.00 . A A . 42 GLU HA 1 1
8 11751 1 1 63 GLU HB2 H 12.328 5.858 -13.802 1.00 . A A . 42 GLU HB2 1 1
8 11752 1 1 63 GLU HB3 H 11.311 5.112 -15.026 1.00 . A A . 42 GLU HB3 1 1
8 11753 1 1 63 GLU HG2 H 10.396 7.443 -15.527 1.00 . A A . 42 GLU HG2 1 1
8 11754 1 1 63 GLU HG3 H 11.672 8.075 -14.491 1.00 . A A . 42 GLU HG3 1 1
8 11755 1 1 63 GLU N N 8.934 5.764 -14.038 1.00 . A A . 42 GLU N 1 1
8 11756 1 1 63 GLU O O 11.046 7.060 -11.388 1.00 . A A . 42 GLU O 1 1
8 11757 1 1 63 GLU OE1 O 11.932 7.071 -17.493 1.00 . A A . 42 GLU OE1 1 1
8 11758 1 1 63 GLU OE2 O 13.601 7.369 -16.126 1.00 . A A . 42 GLU OE2 1 1
8 11759 1 1 64 LEU C C 8.503 9.070 -10.471 1.00 . A A . 43 LEU C 1 1
8 11760 1 1 64 LEU CA C 9.279 9.258 -11.784 1.00 . A A . 43 LEU CA 1 1
8 11761 1 1 64 LEU CB C 8.601 10.341 -12.660 1.00 . A A . 43 LEU CB 1 1
8 11762 1 1 64 LEU CD1 C 8.259 11.383 -14.960 1.00 . A A . 43 LEU CD1 1 1
8 11763 1 1 64 LEU CD2 C 10.616 10.991 -14.116 1.00 . A A . 43 LEU CD2 1 1
8 11764 1 1 64 LEU CG C 9.159 10.482 -14.108 1.00 . A A . 43 LEU CG 1 1
8 11765 1 1 64 LEU H H 8.645 7.832 -13.219 1.00 . A A . 43 LEU H 1 1
8 11766 1 1 64 LEU HA H 10.297 9.568 -11.564 1.00 . A A . 43 LEU HA 1 1
8 11767 1 1 64 LEU HB2 H 7.543 10.103 -12.732 1.00 . A A . 43 LEU HB2 1 1
8 11768 1 1 64 LEU HB3 H 8.697 11.301 -12.162 1.00 . A A . 43 LEU HB3 1 1
8 11769 1 1 64 LEU HD11 H 8.652 11.444 -15.968 1.00 . A A . 43 LEU HD11 1 1
8 11770 1 1 64 LEU HD12 H 8.224 12.378 -14.533 1.00 . A A . 43 LEU HD12 1 1
8 11771 1 1 64 LEU HD13 H 7.257 10.975 -14.994 1.00 . A A . 43 LEU HD13 1 1
8 11772 1 1 64 LEU HD21 H 11.253 10.285 -13.601 1.00 . A A . 43 LEU HD21 1 1
8 11773 1 1 64 LEU HD22 H 10.674 11.952 -13.622 1.00 . A A . 43 LEU HD22 1 1
8 11774 1 1 64 LEU HD23 H 10.960 11.097 -15.140 1.00 . A A . 43 LEU HD23 1 1
8 11775 1 1 64 LEU HG H 9.156 9.504 -14.573 1.00 . A A . 43 LEU HG 1 1
8 11776 1 1 64 LEU N N 9.326 7.987 -12.534 1.00 . A A . 43 LEU N 1 1
8 11777 1 1 64 LEU O O 7.294 8.806 -10.494 1.00 . A A . 43 LEU O 1 1
8 11778 1 1 65 MET C C 7.962 10.358 -7.560 1.00 . A A . 44 MET C 1 1
8 11779 1 1 65 MET CA C 8.582 9.027 -8.002 1.00 . A A . 44 MET CA 1 1
8 11780 1 1 65 MET CB C 9.620 8.543 -6.957 1.00 . A A . 44 MET CB 1 1
8 11781 1 1 65 MET CE C 7.611 5.905 -4.383 1.00 . A A . 44 MET CE 1 1
8 11782 1 1 65 MET CG C 9.007 7.983 -5.666 1.00 . A A . 44 MET CG 1 1
8 11783 1 1 65 MET H H 10.163 9.394 -9.380 1.00 . A A . 44 MET H 1 1
8 11784 1 1 65 MET HA H 7.797 8.276 -8.090 1.00 . A A . 44 MET HA 1 1
8 11785 1 1 65 MET HB2 H 10.219 7.757 -7.405 1.00 . A A . 44 MET HB2 1 1
8 11786 1 1 65 MET HB3 H 10.276 9.365 -6.695 1.00 . A A . 44 MET HB3 1 1
8 11787 1 1 65 MET HE1 H 7.045 6.648 -3.844 1.00 . A A . 44 MET HE1 1 1
8 11788 1 1 65 MET HE2 H 8.519 5.678 -3.846 1.00 . A A . 44 MET HE2 1 1
8 11789 1 1 65 MET HE3 H 7.018 5.003 -4.483 1.00 . A A . 44 MET HE3 1 1
8 11790 1 1 65 MET HG2 H 9.801 7.717 -4.978 1.00 . A A . 44 MET HG2 1 1
8 11791 1 1 65 MET HG3 H 8.372 8.737 -5.213 1.00 . A A . 44 MET HG3 1 1
8 11792 1 1 65 MET N N 9.204 9.189 -9.329 1.00 . A A . 44 MET N 1 1
8 11793 1 1 65 MET O O 8.679 11.330 -7.330 1.00 . A A . 44 MET O 1 1
8 11794 1 1 65 MET SD S 8.011 6.518 -6.012 1.00 . A A . 44 MET SD 1 1
8 11795 1 1 66 VAL C C 5.218 11.220 -5.677 1.00 . A A . 45 VAL C 1 1
8 11796 1 1 66 VAL CA C 5.869 11.573 -7.022 1.00 . A A . 45 VAL CA 1 1
8 11797 1 1 66 VAL CB C 4.764 11.990 -8.074 1.00 . A A . 45 VAL CB 1 1
8 11798 1 1 66 VAL CG1 C 4.020 13.285 -7.666 1.00 . A A . 45 VAL CG1 1 1
8 11799 1 1 66 VAL CG2 C 5.376 12.126 -9.490 1.00 . A A . 45 VAL CG2 1 1
8 11800 1 1 66 VAL H H 6.125 9.609 -7.789 1.00 . A A . 45 VAL H 1 1
8 11801 1 1 66 VAL HA H 6.552 12.409 -6.878 1.00 . A A . 45 VAL HA 1 1
8 11802 1 1 66 VAL HB H 4.026 11.188 -8.113 1.00 . A A . 45 VAL HB 1 1
8 11803 1 1 66 VAL HG11 H 3.264 13.524 -8.408 1.00 . A A . 45 VAL HG11 1 1
8 11804 1 1 66 VAL HG12 H 4.722 14.106 -7.596 1.00 . A A . 45 VAL HG12 1 1
8 11805 1 1 66 VAL HG13 H 3.542 13.142 -6.707 1.00 . A A . 45 VAL HG13 1 1
8 11806 1 1 66 VAL HG21 H 6.143 12.892 -9.488 1.00 . A A . 45 VAL HG21 1 1
8 11807 1 1 66 VAL HG22 H 4.606 12.397 -10.200 1.00 . A A . 45 VAL HG22 1 1
8 11808 1 1 66 VAL HG23 H 5.816 11.183 -9.789 1.00 . A A . 45 VAL HG23 1 1
8 11809 1 1 66 VAL N N 6.630 10.401 -7.497 1.00 . A A . 45 VAL N 1 1
8 11810 1 1 66 VAL O O 4.894 10.056 -5.446 1.00 . A A . 45 VAL O 1 1
8 11811 1 1 67 SER C C 3.345 13.199 -3.315 1.00 . A A . 46 SER C 1 1
8 11812 1 1 67 SER CA C 4.311 12.025 -3.524 1.00 . A A . 46 SER CA 1 1
8 11813 1 1 67 SER CB C 5.261 11.879 -2.320 1.00 . A A . 46 SER CB 1 1
8 11814 1 1 67 SER H H 5.439 13.089 -4.976 1.00 . A A . 46 SER H 1 1
8 11815 1 1 67 SER HA H 3.725 11.106 -3.608 1.00 . A A . 46 SER HA 1 1
8 11816 1 1 67 SER HB2 H 6.001 11.118 -2.537 1.00 . A A . 46 SER HB2 1 1
8 11817 1 1 67 SER HB3 H 5.763 12.819 -2.136 1.00 . A A . 46 SER HB3 1 1
8 11818 1 1 67 SER HG H 5.137 10.987 -0.572 1.00 . A A . 46 SER HG 1 1
8 11819 1 1 67 SER N N 5.051 12.210 -4.785 1.00 . A A . 46 SER N 1 1
8 11820 1 1 67 SER O O 3.764 14.343 -3.099 1.00 . A A . 46 SER O 1 1
8 11821 1 1 67 SER OG O 4.555 11.497 -1.144 1.00 . A A . 46 SER OG 1 1
8 11822 1 1 68 ILE C C 0.624 13.710 -1.641 1.00 . A A . 47 ILE C 1 1
8 11823 1 1 68 ILE CA C 0.965 13.825 -3.143 1.00 . A A . 47 ILE CA 1 1
8 11824 1 1 68 ILE CB C -0.299 13.453 -4.007 1.00 . A A . 47 ILE CB 1 1
8 11825 1 1 68 ILE CD1 C 0.605 14.513 -6.214 1.00 . A A . 47 ILE CD1 1 1
8 11826 1 1 68 ILE CG1 C 0.056 13.281 -5.525 1.00 . A A . 47 ILE CG1 1 1
8 11827 1 1 68 ILE CG2 C -1.410 14.491 -3.817 1.00 . A A . 47 ILE CG2 1 1
8 11828 1 1 68 ILE H H 1.812 11.998 -3.742 1.00 . A A . 47 ILE H 1 1
8 11829 1 1 68 ILE HA H 1.277 14.841 -3.382 1.00 . A A . 47 ILE HA 1 1
8 11830 1 1 68 ILE HB H -0.684 12.500 -3.638 1.00 . A A . 47 ILE HB 1 1
8 11831 1 1 68 ILE HD11 H 0.814 14.284 -7.248 1.00 . A A . 47 ILE HD11 1 1
8 11832 1 1 68 ILE HD12 H 1.521 14.825 -5.727 1.00 . A A . 47 ILE HD12 1 1
8 11833 1 1 68 ILE HD13 H -0.119 15.315 -6.164 1.00 . A A . 47 ILE HD13 1 1
8 11834 1 1 68 ILE HG12 H 0.801 12.504 -5.626 1.00 . A A . 47 ILE HG12 1 1
8 11835 1 1 68 ILE HG13 H -0.833 12.974 -6.067 1.00 . A A . 47 ILE HG13 1 1
8 11836 1 1 68 ILE HG21 H -2.275 14.218 -4.411 1.00 . A A . 47 ILE HG21 1 1
8 11837 1 1 68 ILE HG22 H -1.061 15.467 -4.128 1.00 . A A . 47 ILE HG22 1 1
8 11838 1 1 68 ILE HG23 H -1.700 14.535 -2.775 1.00 . A A . 47 ILE HG23 1 1
8 11839 1 1 68 ILE N N 2.051 12.899 -3.438 1.00 . A A . 47 ILE N 1 1
8 11840 1 1 68 ILE O O 0.062 12.702 -1.223 1.00 . A A . 47 ILE O 1 1
8 11841 1 1 69 ARG C C 0.636 16.048 1.265 1.00 . A A . 48 ARG C 1 1
8 11842 1 1 69 ARG CA C 0.749 14.634 0.642 1.00 . A A . 48 ARG CA 1 1
8 11843 1 1 69 ARG CB C 1.861 13.776 1.321 1.00 . A A . 48 ARG CB 1 1
8 11844 1 1 69 ARG CD C 4.381 13.282 1.555 1.00 . A A . 48 ARG CD 1 1
8 11845 1 1 69 ARG CG C 3.302 14.279 1.091 1.00 . A A . 48 ARG CG 1 1
8 11846 1 1 69 ARG CZ C 5.026 11.968 3.573 1.00 . A A . 48 ARG CZ 1 1
8 11847 1 1 69 ARG H H 1.420 15.506 -1.191 1.00 . A A . 48 ARG H 1 1
8 11848 1 1 69 ARG HA H -0.202 14.131 0.783 1.00 . A A . 48 ARG HA 1 1
8 11849 1 1 69 ARG HB2 H 1.675 13.750 2.389 1.00 . A A . 48 ARG HB2 1 1
8 11850 1 1 69 ARG HB3 H 1.791 12.760 0.941 1.00 . A A . 48 ARG HB3 1 1
8 11851 1 1 69 ARG HD2 H 4.335 12.405 0.920 1.00 . A A . 48 ARG HD2 1 1
8 11852 1 1 69 ARG HD3 H 5.354 13.748 1.437 1.00 . A A . 48 ARG HD3 1 1
8 11853 1 1 69 ARG HE H 3.459 13.222 3.459 1.00 . A A . 48 ARG HE 1 1
8 11854 1 1 69 ARG HG2 H 3.442 14.471 0.034 1.00 . A A . 48 ARG HG2 1 1
8 11855 1 1 69 ARG HG3 H 3.431 15.208 1.634 1.00 . A A . 48 ARG HG3 1 1
8 11856 1 1 69 ARG HH11 H 6.338 11.780 2.037 1.00 . A A . 48 ARG HH11 1 1
8 11857 1 1 69 ARG HH12 H 6.674 10.801 3.425 1.00 . A A . 48 ARG HH12 1 1
8 11858 1 1 69 ARG HH21 H 3.936 11.924 5.272 1.00 . A A . 48 ARG HH21 1 1
8 11859 1 1 69 ARG HH22 H 5.340 10.897 5.258 1.00 . A A . 48 ARG HH22 1 1
8 11860 1 1 69 ARG N N 0.986 14.710 -0.818 1.00 . A A . 48 ARG N 1 1
8 11861 1 1 69 ARG NE N 4.225 12.857 2.957 1.00 . A A . 48 ARG NE 1 1
8 11862 1 1 69 ARG NH1 N 6.103 11.484 2.966 1.00 . A A . 48 ARG NH1 1 1
8 11863 1 1 69 ARG NH2 N 4.747 11.566 4.799 1.00 . A A . 48 ARG NH2 1 1
8 11864 1 1 69 ARG O O 1.499 16.897 1.026 1.00 . A A . 48 ARG O 1 1
8 11865 1 1 70 PRO C C 0.426 18.115 3.628 1.00 . A A . 49 PRO C 1 1
8 11866 1 1 70 PRO CA C -0.706 17.660 2.678 1.00 . A A . 49 PRO CA 1 1
8 11867 1 1 70 PRO CB C -2.040 17.471 3.465 1.00 . A A . 49 PRO CB 1 1
8 11868 1 1 70 PRO CD C -1.565 15.378 2.387 1.00 . A A . 49 PRO CD 1 1
8 11869 1 1 70 PRO CG C -2.693 16.278 2.835 1.00 . A A . 49 PRO CG 1 1
8 11870 1 1 70 PRO HA H -0.849 18.414 1.908 1.00 . A A . 49 PRO HA 1 1
8 11871 1 1 70 PRO HB2 H -1.837 17.295 4.518 1.00 . A A . 49 PRO HB2 1 1
8 11872 1 1 70 PRO HB3 H -2.657 18.361 3.370 1.00 . A A . 49 PRO HB3 1 1
8 11873 1 1 70 PRO HD2 H -1.266 14.705 3.185 1.00 . A A . 49 PRO HD2 1 1
8 11874 1 1 70 PRO HD3 H -1.864 14.811 1.512 1.00 . A A . 49 PRO HD3 1 1
8 11875 1 1 70 PRO HG2 H -3.326 15.765 3.558 1.00 . A A . 49 PRO HG2 1 1
8 11876 1 1 70 PRO HG3 H -3.291 16.589 1.983 1.00 . A A . 49 PRO HG3 1 1
8 11877 1 1 70 PRO N N -0.463 16.327 2.058 1.00 . A A . 49 PRO N 1 1
8 11878 1 1 70 PRO O O 0.917 19.240 3.518 1.00 . A A . 49 PRO O 1 1
8 11879 1 1 71 MET C C 3.272 17.326 5.096 1.00 . A A . 50 MET C 1 1
8 11880 1 1 71 MET CA C 1.820 17.529 5.615 1.00 . A A . 50 MET CA 1 1
8 11881 1 1 71 MET CB C 1.508 16.666 6.878 1.00 . A A . 50 MET CB 1 1
8 11882 1 1 71 MET CE C 3.033 18.805 10.178 1.00 . A A . 50 MET CE 1 1
8 11883 1 1 71 MET CG C 2.314 17.024 8.142 1.00 . A A . 50 MET CG 1 1
8 11884 1 1 71 MET H H 0.458 16.309 4.521 1.00 . A A . 50 MET H 1 1
8 11885 1 1 71 MET HA H 1.702 18.578 5.880 1.00 . A A . 50 MET HA 1 1
8 11886 1 1 71 MET HB2 H 0.456 16.778 7.119 1.00 . A A . 50 MET HB2 1 1
8 11887 1 1 71 MET HB3 H 1.693 15.623 6.641 1.00 . A A . 50 MET HB3 1 1
8 11888 1 1 71 MET HE1 H 2.600 18.154 10.925 1.00 . A A . 50 MET HE1 1 1
8 11889 1 1 71 MET HE2 H 3.046 19.818 10.550 1.00 . A A . 50 MET HE2 1 1
8 11890 1 1 71 MET HE3 H 4.046 18.487 9.967 1.00 . A A . 50 MET HE3 1 1
8 11891 1 1 71 MET HG2 H 2.020 16.362 8.949 1.00 . A A . 50 MET HG2 1 1
8 11892 1 1 71 MET HG3 H 3.369 16.885 7.936 1.00 . A A . 50 MET HG3 1 1
8 11893 1 1 71 MET N N 0.835 17.216 4.551 1.00 . A A . 50 MET N 1 1
8 11894 1 1 71 MET O O 4.012 16.443 5.557 1.00 . A A . 50 MET O 1 1
8 11895 1 1 71 MET SD S 2.051 18.731 8.676 1.00 . A A . 50 MET SD 1 1
8 11896 1 1 72 GLN C C 4.995 19.326 2.459 1.00 . A A . 51 GLN C 1 1
8 11897 1 1 72 GLN CA C 4.976 18.179 3.475 1.00 . A A . 51 GLN CA 1 1
8 11898 1 1 72 GLN CB C 5.327 16.833 2.769 1.00 . A A . 51 GLN CB 1 1
8 11899 1 1 72 GLN CD C 7.898 16.851 3.035 1.00 . A A . 51 GLN CD 1 1
8 11900 1 1 72 GLN CG C 6.709 16.795 2.067 1.00 . A A . 51 GLN CG 1 1
8 11901 1 1 72 GLN H H 2.986 18.804 3.788 1.00 . A A . 51 GLN H 1 1
8 11902 1 1 72 GLN HA H 5.707 18.386 4.250 1.00 . A A . 51 GLN HA 1 1
8 11903 1 1 72 GLN HB2 H 5.299 16.038 3.505 1.00 . A A . 51 GLN HB2 1 1
8 11904 1 1 72 GLN HB3 H 4.564 16.625 2.021 1.00 . A A . 51 GLN HB3 1 1
8 11905 1 1 72 GLN HE21 H 7.939 14.869 3.157 1.00 . A A . 51 GLN HE21 1 1
8 11906 1 1 72 GLN HE22 H 9.140 15.705 4.076 1.00 . A A . 51 GLN HE22 1 1
8 11907 1 1 72 GLN HG2 H 6.776 15.879 1.488 1.00 . A A . 51 GLN HG2 1 1
8 11908 1 1 72 GLN HG3 H 6.776 17.638 1.387 1.00 . A A . 51 GLN HG3 1 1
8 11909 1 1 72 GLN N N 3.643 18.156 4.107 1.00 . A A . 51 GLN N 1 1
8 11910 1 1 72 GLN NE2 N 8.372 15.693 3.470 1.00 . A A . 51 GLN NE2 1 1
8 11911 1 1 72 GLN O O 5.879 20.187 2.487 1.00 . A A . 51 GLN O 1 1
8 11912 1 1 72 GLN OE1 O 8.384 17.927 3.393 1.00 . A A . 51 GLN OE1 1 1
8 11913 1 1 73 VAL C C 3.278 21.663 1.273 1.00 . A A . 52 VAL C 1 1
8 11914 1 1 73 VAL CA C 3.769 20.378 0.568 1.00 . A A . 52 VAL CA 1 1
8 11915 1 1 73 VAL CB C 2.714 19.909 -0.514 1.00 . A A . 52 VAL CB 1 1
8 11916 1 1 73 VAL CG1 C 2.441 21.002 -1.572 1.00 . A A . 52 VAL CG1 1 1
8 11917 1 1 73 VAL CG2 C 3.160 18.590 -1.197 1.00 . A A . 52 VAL CG2 1 1
8 11918 1 1 73 VAL H H 3.372 18.546 1.571 1.00 . A A . 52 VAL H 1 1
8 11919 1 1 73 VAL HA H 4.717 20.584 0.071 1.00 . A A . 52 VAL HA 1 1
8 11920 1 1 73 VAL HB H 1.774 19.710 0.002 1.00 . A A . 52 VAL HB 1 1
8 11921 1 1 73 VAL HG11 H 1.708 20.648 -2.289 1.00 . A A . 52 VAL HG11 1 1
8 11922 1 1 73 VAL HG12 H 3.358 21.245 -2.095 1.00 . A A . 52 VAL HG12 1 1
8 11923 1 1 73 VAL HG13 H 2.063 21.891 -1.087 1.00 . A A . 52 VAL HG13 1 1
8 11924 1 1 73 VAL HG21 H 4.111 18.733 -1.696 1.00 . A A . 52 VAL HG21 1 1
8 11925 1 1 73 VAL HG22 H 2.420 18.282 -1.926 1.00 . A A . 52 VAL HG22 1 1
8 11926 1 1 73 VAL HG23 H 3.263 17.811 -0.451 1.00 . A A . 52 VAL HG23 1 1
8 11927 1 1 73 VAL N N 3.990 19.310 1.563 1.00 . A A . 52 VAL N 1 1
8 11928 1 1 73 VAL O O 3.627 22.781 0.871 1.00 . A A . 52 VAL O 1 1
8 11929 1 1 74 ASN C C 0.668 23.168 2.430 1.00 . A A . 53 ASN C 1 1
8 11930 1 1 74 ASN CA C 1.830 22.485 3.180 1.00 . A A . 53 ASN CA 1 1
8 11931 1 1 74 ASN CB C 2.856 23.519 3.733 1.00 . A A . 53 ASN CB 1 1
8 11932 1 1 74 ASN CG C 2.259 24.542 4.713 1.00 . A A . 53 ASN CG 1 1
8 11933 1 1 74 ASN H H 2.275 20.515 2.566 1.00 . A A . 53 ASN H 1 1
8 11934 1 1 74 ASN HA H 1.406 21.947 4.027 1.00 . A A . 53 ASN HA 1 1
8 11935 1 1 74 ASN HB2 H 3.645 22.986 4.253 1.00 . A A . 53 ASN HB2 1 1
8 11936 1 1 74 ASN HB3 H 3.296 24.053 2.897 1.00 . A A . 53 ASN HB3 1 1
8 11937 1 1 74 ASN HD21 H 3.688 25.843 4.271 1.00 . A A . 53 ASN HD21 1 1
8 11938 1 1 74 ASN HD22 H 2.511 26.377 5.415 1.00 . A A . 53 ASN HD22 1 1
8 11939 1 1 74 ASN N N 2.467 21.445 2.337 1.00 . A A . 53 ASN N 1 1
8 11940 1 1 74 ASN ND2 N 2.882 25.702 4.812 1.00 . A A . 53 ASN ND2 1 1
8 11941 1 1 74 ASN O O 0.724 23.375 1.211 1.00 . A A . 53 ASN O 1 1
8 11942 1 1 74 ASN OD1 O 1.270 24.280 5.402 1.00 . A A . 53 ASN OD1 1 1
8 11943 1 1 75 GLY C C -2.530 22.946 2.104 1.00 . A A . 54 GLY C 1 1
8 11944 1 1 75 GLY CA C -1.615 24.049 2.607 1.00 . A A . 54 GLY CA 1 1
8 11945 1 1 75 GLY H H -0.344 23.370 4.152 1.00 . A A . 54 GLY H 1 1
8 11946 1 1 75 GLY HA2 H -2.126 24.617 3.371 1.00 . A A . 54 GLY HA2 1 1
8 11947 1 1 75 GLY HA3 H -1.372 24.714 1.785 1.00 . A A . 54 GLY HA3 1 1
8 11948 1 1 75 GLY N N -0.394 23.503 3.180 1.00 . A A . 54 GLY N 1 1
8 11949 1 1 75 GLY O O -3.542 22.621 2.736 1.00 . A A . 54 GLY O 1 1
8 11950 1 1 76 TYR C C -1.970 20.184 -0.185 1.00 . A A . 55 TYR C 1 1
8 11951 1 1 76 TYR CA C -2.918 21.306 0.267 1.00 . A A . 55 TYR CA 1 1
8 11952 1 1 76 TYR CB C -3.678 21.878 -0.965 1.00 . A A . 55 TYR CB 1 1
8 11953 1 1 76 TYR CD1 C -4.448 24.239 -0.329 1.00 . A A . 55 TYR CD1 1 1
8 11954 1 1 76 TYR CD2 C -6.126 22.566 -0.641 1.00 . A A . 55 TYR CD2 1 1
8 11955 1 1 76 TYR CE1 C -5.421 25.168 -0.032 1.00 . A A . 55 TYR CE1 1 1
8 11956 1 1 76 TYR CE2 C -7.103 23.499 -0.348 1.00 . A A . 55 TYR CE2 1 1
8 11957 1 1 76 TYR CG C -4.771 22.909 -0.632 1.00 . A A . 55 TYR CG 1 1
8 11958 1 1 76 TYR CZ C -6.749 24.795 -0.049 1.00 . A A . 55 TYR CZ 1 1
8 11959 1 1 76 TYR H H -1.326 22.687 0.530 1.00 . A A . 55 TYR H 1 1
8 11960 1 1 76 TYR HA H -3.635 20.886 0.964 1.00 . A A . 55 TYR HA 1 1
8 11961 1 1 76 TYR HB2 H -2.962 22.363 -1.621 1.00 . A A . 55 TYR HB2 1 1
8 11962 1 1 76 TYR HB3 H -4.140 21.058 -1.510 1.00 . A A . 55 TYR HB3 1 1
8 11963 1 1 76 TYR HD1 H -3.408 24.537 -0.314 1.00 . A A . 55 TYR HD1 1 1
8 11964 1 1 76 TYR HD2 H -6.412 21.549 -0.876 1.00 . A A . 55 TYR HD2 1 1
8 11965 1 1 76 TYR HE1 H -5.139 26.188 0.201 1.00 . A A . 55 TYR HE1 1 1
8 11966 1 1 76 TYR HE2 H -8.146 23.208 -0.361 1.00 . A A . 55 TYR HE2 1 1
8 11967 1 1 76 TYR HH H -7.514 26.558 -0.176 1.00 . A A . 55 TYR HH 1 1
8 11968 1 1 76 TYR N N -2.160 22.375 0.947 1.00 . A A . 55 TYR N 1 1
8 11969 1 1 76 TYR O O -0.747 20.267 0.002 1.00 . A A . 55 TYR O 1 1
8 11970 1 1 76 TYR OH O -7.729 25.719 0.245 1.00 . A A . 55 TYR OH 1 1
8 11971 1 1 77 PHE C C -1.852 18.246 -2.946 1.00 . A A . 56 PHE C 1 1
8 11972 1 1 77 PHE CA C -1.817 18.045 -1.419 1.00 . A A . 56 PHE CA 1 1
8 11973 1 1 77 PHE CB C -2.372 16.651 -1.013 1.00 . A A . 56 PHE CB 1 1
8 11974 1 1 77 PHE CD1 C -4.757 16.667 -0.121 1.00 . A A . 56 PHE CD1 1 1
8 11975 1 1 77 PHE CD2 C -4.435 15.945 -2.377 1.00 . A A . 56 PHE CD2 1 1
8 11976 1 1 77 PHE CE1 C -6.106 16.438 -0.242 1.00 . A A . 56 PHE CE1 1 1
8 11977 1 1 77 PHE CE2 C -5.788 15.723 -2.499 1.00 . A A . 56 PHE CE2 1 1
8 11978 1 1 77 PHE CG C -3.888 16.430 -1.182 1.00 . A A . 56 PHE CG 1 1
8 11979 1 1 77 PHE CZ C -6.623 15.964 -1.430 1.00 . A A . 56 PHE CZ 1 1
8 11980 1 1 77 PHE H H -3.540 19.089 -0.776 1.00 . A A . 56 PHE H 1 1
8 11981 1 1 77 PHE HA H -0.776 18.106 -1.085 1.00 . A A . 56 PHE HA 1 1
8 11982 1 1 77 PHE HB2 H -1.863 15.892 -1.591 1.00 . A A . 56 PHE HB2 1 1
8 11983 1 1 77 PHE HB3 H -2.130 16.485 0.030 1.00 . A A . 56 PHE HB3 1 1
8 11984 1 1 77 PHE HD1 H -4.362 17.045 0.815 1.00 . A A . 56 PHE HD1 1 1
8 11985 1 1 77 PHE HD2 H -3.785 15.758 -3.227 1.00 . A A . 56 PHE HD2 1 1
8 11986 1 1 77 PHE HE1 H -6.755 16.629 0.599 1.00 . A A . 56 PHE HE1 1 1
8 11987 1 1 77 PHE HE2 H -6.192 15.351 -3.431 1.00 . A A . 56 PHE HE2 1 1
8 11988 1 1 77 PHE HZ H -7.683 15.780 -1.525 1.00 . A A . 56 PHE HZ 1 1
8 11989 1 1 77 PHE N N -2.562 19.128 -0.769 1.00 . A A . 56 PHE N 1 1
8 11990 1 1 77 PHE O O -2.926 18.258 -3.555 1.00 . A A . 56 PHE O 1 1
8 11991 1 1 78 MET C C 0.863 17.963 -5.401 1.00 . A A . 57 MET C 1 1
8 11992 1 1 78 MET CA C -0.499 18.558 -5.007 1.00 . A A . 57 MET CA 1 1
8 11993 1 1 78 MET CB C -0.647 20.027 -5.523 1.00 . A A . 57 MET CB 1 1
8 11994 1 1 78 MET CE C -1.097 23.165 -5.640 1.00 . A A . 57 MET CE 1 1
8 11995 1 1 78 MET CG C -2.093 20.565 -5.580 1.00 . A A . 57 MET CG 1 1
8 11996 1 1 78 MET H H 0.121 18.568 -2.974 1.00 . A A . 57 MET H 1 1
8 11997 1 1 78 MET HA H -1.264 17.942 -5.477 1.00 . A A . 57 MET HA 1 1
8 11998 1 1 78 MET HB2 H -0.075 20.677 -4.876 1.00 . A A . 57 MET HB2 1 1
8 11999 1 1 78 MET HB3 H -0.231 20.091 -6.521 1.00 . A A . 57 MET HB3 1 1
8 12000 1 1 78 MET HE1 H -1.121 24.158 -6.069 1.00 . A A . 57 MET HE1 1 1
8 12001 1 1 78 MET HE2 H -0.099 22.762 -5.734 1.00 . A A . 57 MET HE2 1 1
8 12002 1 1 78 MET HE3 H -1.365 23.222 -4.594 1.00 . A A . 57 MET HE3 1 1
8 12003 1 1 78 MET HG2 H -2.724 19.824 -6.055 1.00 . A A . 57 MET HG2 1 1
8 12004 1 1 78 MET HG3 H -2.444 20.729 -4.570 1.00 . A A . 57 MET HG3 1 1
8 12005 1 1 78 MET N N -0.674 18.465 -3.541 1.00 . A A . 57 MET N 1 1
8 12006 1 1 78 MET O O 1.573 17.406 -4.544 1.00 . A A . 57 MET O 1 1
8 12007 1 1 78 MET SD S -2.253 22.111 -6.505 1.00 . A A . 57 MET SD 1 1
8 12008 1 1 79 GLY C C 3.696 17.883 -6.613 1.00 . A A . 58 GLY C 1 1
8 12009 1 1 79 GLY CA C 2.388 17.473 -7.299 1.00 . A A . 58 GLY CA 1 1
8 12010 1 1 79 GLY H H 0.580 18.561 -7.297 1.00 . A A . 58 GLY H 1 1
8 12011 1 1 79 GLY HA2 H 2.292 16.396 -7.272 1.00 . A A . 58 GLY HA2 1 1
8 12012 1 1 79 GLY HA3 H 2.436 17.779 -8.339 1.00 . A A . 58 GLY HA3 1 1
8 12013 1 1 79 GLY N N 1.185 18.062 -6.711 1.00 . A A . 58 GLY N 1 1
8 12014 1 1 79 GLY O O 4.086 19.051 -6.663 1.00 . A A . 58 GLY O 1 1
8 12015 1 1 80 SER C C 6.606 15.926 -5.873 1.00 . A A . 59 SER C 1 1
8 12016 1 1 80 SER CA C 5.701 17.073 -5.375 1.00 . A A . 59 SER CA 1 1
8 12017 1 1 80 SER CB C 5.601 17.080 -3.827 1.00 . A A . 59 SER CB 1 1
8 12018 1 1 80 SER H H 3.935 16.027 -5.894 1.00 . A A . 59 SER H 1 1
8 12019 1 1 80 SER HA H 6.118 18.023 -5.712 1.00 . A A . 59 SER HA 1 1
8 12020 1 1 80 SER HB2 H 4.951 17.885 -3.510 1.00 . A A . 59 SER HB2 1 1
8 12021 1 1 80 SER HB3 H 5.191 16.139 -3.484 1.00 . A A . 59 SER HB3 1 1
8 12022 1 1 80 SER HG H 7.339 16.428 -3.198 1.00 . A A . 59 SER HG 1 1
8 12023 1 1 80 SER N N 4.363 16.903 -5.972 1.00 . A A . 59 SER N 1 1
8 12024 1 1 80 SER O O 6.353 14.760 -5.563 1.00 . A A . 59 SER O 1 1
8 12025 1 1 80 SER OG O 6.867 17.268 -3.220 1.00 . A A . 59 SER OG 1 1
8 12026 1 1 81 LEU C C 9.609 14.860 -6.226 1.00 . A A . 60 LEU C 1 1
8 12027 1 1 81 LEU CA C 8.559 15.280 -7.274 1.00 . A A . 60 LEU CA 1 1
8 12028 1 1 81 LEU CB C 9.203 15.879 -8.578 1.00 . A A . 60 LEU CB 1 1
8 12029 1 1 81 LEU CD1 C 11.516 14.748 -8.970 1.00 . A A . 60 LEU CD1 1 1
8 12030 1 1 81 LEU CD2 C 9.378 13.559 -9.702 1.00 . A A . 60 LEU CD2 1 1
8 12031 1 1 81 LEU CG C 10.074 14.929 -9.493 1.00 . A A . 60 LEU CG 1 1
8 12032 1 1 81 LEU H H 7.775 17.213 -6.890 1.00 . A A . 60 LEU H 1 1
8 12033 1 1 81 LEU HA H 7.975 14.402 -7.554 1.00 . A A . 60 LEU HA 1 1
8 12034 1 1 81 LEU HB2 H 8.389 16.258 -9.188 1.00 . A A . 60 LEU HB2 1 1
8 12035 1 1 81 LEU HB3 H 9.808 16.727 -8.291 1.00 . A A . 60 LEU HB3 1 1
8 12036 1 1 81 LEU HD11 H 12.079 14.127 -9.656 1.00 . A A . 60 LEU HD11 1 1
8 12037 1 1 81 LEU HD12 H 11.499 14.278 -7.998 1.00 . A A . 60 LEU HD12 1 1
8 12038 1 1 81 LEU HD13 H 12.000 15.714 -8.891 1.00 . A A . 60 LEU HD13 1 1
8 12039 1 1 81 LEU HD21 H 9.963 12.951 -10.380 1.00 . A A . 60 LEU HD21 1 1
8 12040 1 1 81 LEU HD22 H 8.393 13.712 -10.126 1.00 . A A . 60 LEU HD22 1 1
8 12041 1 1 81 LEU HD23 H 9.282 13.047 -8.754 1.00 . A A . 60 LEU HD23 1 1
8 12042 1 1 81 LEU HG H 10.160 15.391 -10.473 1.00 . A A . 60 LEU HG 1 1
8 12043 1 1 81 LEU N N 7.631 16.265 -6.686 1.00 . A A . 60 LEU N 1 1
8 12044 1 1 81 LEU O O 10.434 15.675 -5.792 1.00 . A A . 60 LEU O 1 1
8 12045 1 1 82 ASN C C 11.769 12.580 -5.661 1.00 . A A . 61 ASN C 1 1
8 12046 1 1 82 ASN CA C 10.499 12.966 -4.895 1.00 . A A . 61 ASN CA 1 1
8 12047 1 1 82 ASN CB C 9.894 11.714 -4.204 1.00 . A A . 61 ASN CB 1 1
8 12048 1 1 82 ASN CG C 8.772 12.034 -3.218 1.00 . A A . 61 ASN CG 1 1
8 12049 1 1 82 ASN H H 8.785 13.037 -6.136 1.00 . A A . 61 ASN H 1 1
8 12050 1 1 82 ASN HA H 10.748 13.701 -4.131 1.00 . A A . 61 ASN HA 1 1
8 12051 1 1 82 ASN HB2 H 9.491 11.054 -4.961 1.00 . A A . 61 ASN HB2 1 1
8 12052 1 1 82 ASN HB3 H 10.680 11.193 -3.667 1.00 . A A . 61 ASN HB3 1 1
8 12053 1 1 82 ASN HD21 H 9.214 10.417 -2.144 1.00 . A A . 61 ASN HD21 1 1
8 12054 1 1 82 ASN HD22 H 7.902 11.378 -1.562 1.00 . A A . 61 ASN HD22 1 1
8 12055 1 1 82 ASN N N 9.530 13.584 -5.812 1.00 . A A . 61 ASN N 1 1
8 12056 1 1 82 ASN ND2 N 8.612 11.191 -2.206 1.00 . A A . 61 ASN ND2 1 1
8 12057 1 1 82 ASN O O 11.730 11.733 -6.568 1.00 . A A . 61 ASN O 1 1
8 12058 1 1 82 ASN OD1 O 8.048 13.021 -3.366 1.00 . A A . 61 ASN OD1 1 1
8 12059 1 1 83 GLN C C 14.841 11.699 -5.338 1.00 . A A . 62 GLN C 1 1
8 12060 1 1 83 GLN CA C 14.186 12.978 -5.917 1.00 . A A . 62 GLN CA 1 1
8 12061 1 1 83 GLN CB C 15.109 14.235 -5.797 1.00 . A A . 62 GLN CB 1 1
8 12062 1 1 83 GLN CD C 16.068 16.133 -4.330 1.00 . A A . 62 GLN CD 1 1
8 12063 1 1 83 GLN CG C 15.199 14.870 -4.390 1.00 . A A . 62 GLN CG 1 1
8 12064 1 1 83 GLN H H 12.814 13.894 -4.585 1.00 . A A . 62 GLN H 1 1
8 12065 1 1 83 GLN HA H 14.009 12.799 -6.982 1.00 . A A . 62 GLN HA 1 1
8 12066 1 1 83 GLN HB2 H 16.113 13.961 -6.107 1.00 . A A . 62 GLN HB2 1 1
8 12067 1 1 83 GLN HB3 H 14.740 14.991 -6.481 1.00 . A A . 62 GLN HB3 1 1
8 12068 1 1 83 GLN HE21 H 16.555 15.757 -2.435 1.00 . A A . 62 GLN HE21 1 1
8 12069 1 1 83 GLN HE22 H 17.243 17.188 -3.119 1.00 . A A . 62 GLN HE22 1 1
8 12070 1 1 83 GLN HG2 H 14.203 15.131 -4.066 1.00 . A A . 62 GLN HG2 1 1
8 12071 1 1 83 GLN HG3 H 15.609 14.130 -3.710 1.00 . A A . 62 GLN HG3 1 1
8 12072 1 1 83 GLN N N 12.881 13.227 -5.300 1.00 . A A . 62 GLN N 1 1
8 12073 1 1 83 GLN NE2 N 16.682 16.386 -3.179 1.00 . A A . 62 GLN NE2 1 1
8 12074 1 1 83 GLN O O 15.014 10.719 -6.070 1.00 . A A . 62 GLN O 1 1
8 12075 1 1 83 GLN OE1 O 16.179 16.882 -5.301 1.00 . A A . 62 GLN OE1 1 1
8 12076 1 1 84 ASP C C 17.345 10.403 -4.052 1.00 . A A . 63 ASP C 1 1
8 12077 1 1 84 ASP CA C 15.948 10.597 -3.369 1.00 . A A . 63 ASP CA 1 1
8 12078 1 1 84 ASP CB C 15.082 9.281 -3.366 1.00 . A A . 63 ASP CB 1 1
8 12079 1 1 84 ASP CG C 15.708 8.095 -2.605 1.00 . A A . 63 ASP CG 1 1
8 12080 1 1 84 ASP H H 14.909 12.456 -3.471 1.00 . A A . 63 ASP H 1 1
8 12081 1 1 84 ASP HA H 16.123 10.902 -2.341 1.00 . A A . 63 ASP HA 1 1
8 12082 1 1 84 ASP HB2 H 14.122 9.502 -2.913 1.00 . A A . 63 ASP HB2 1 1
8 12083 1 1 84 ASP HB3 H 14.905 8.985 -4.395 1.00 . A A . 63 ASP HB3 1 1
8 12084 1 1 84 ASP N N 15.187 11.701 -4.023 1.00 . A A . 63 ASP N 1 1
8 12085 1 1 84 ASP O O 18.023 9.385 -3.871 1.00 . A A . 63 ASP O 1 1
8 12086 1 1 84 ASP OD1 O 15.810 8.162 -1.370 1.00 . A A . 63 ASP OD1 1 1
8 12087 1 1 84 ASP OD2 O 16.103 7.090 -3.239 1.00 . A A . 63 ASP OD2 1 1
8 12088 1 1 85 GLY C C 18.617 10.930 -7.067 1.00 . A A . 64 GLY C 1 1
8 12089 1 1 85 GLY CA C 18.982 11.349 -5.646 1.00 . A A . 64 GLY CA 1 1
8 12090 1 1 85 GLY H H 17.320 12.297 -4.734 1.00 . A A . 64 GLY H 1 1
8 12091 1 1 85 GLY HA2 H 19.464 12.320 -5.683 1.00 . A A . 64 GLY HA2 1 1
8 12092 1 1 85 GLY HA3 H 19.683 10.635 -5.230 1.00 . A A . 64 GLY HA3 1 1
8 12093 1 1 85 GLY N N 17.798 11.444 -4.787 1.00 . A A . 64 GLY N 1 1
8 12094 1 1 85 GLY O O 19.270 10.060 -7.656 1.00 . A A . 64 GLY O 1 1
8 12095 1 1 86 LEU C C 17.857 12.041 -10.000 1.00 . A A . 65 LEU C 1 1
8 12096 1 1 86 LEU CA C 17.034 11.267 -8.960 1.00 . A A . 65 LEU CA 1 1
8 12097 1 1 86 LEU CB C 15.535 11.661 -9.024 1.00 . A A . 65 LEU CB 1 1
8 12098 1 1 86 LEU CD1 C 14.782 9.654 -10.410 1.00 . A A . 65 LEU CD1 1 1
8 12099 1 1 86 LEU CD2 C 13.270 11.684 -10.203 1.00 . A A . 65 LEU CD2 1 1
8 12100 1 1 86 LEU CG C 14.731 11.188 -10.261 1.00 . A A . 65 LEU CG 1 1
8 12101 1 1 86 LEU H H 17.055 12.184 -7.060 1.00 . A A . 65 LEU H 1 1
8 12102 1 1 86 LEU HA H 17.129 10.202 -9.156 1.00 . A A . 65 LEU HA 1 1
8 12103 1 1 86 LEU HB2 H 15.048 11.254 -8.144 1.00 . A A . 65 LEU HB2 1 1
8 12104 1 1 86 LEU HB3 H 15.463 12.742 -8.967 1.00 . A A . 65 LEU HB3 1 1
8 12105 1 1 86 LEU HD11 H 15.810 9.335 -10.514 1.00 . A A . 65 LEU HD11 1 1
8 12106 1 1 86 LEU HD12 H 14.229 9.353 -11.289 1.00 . A A . 65 LEU HD12 1 1
8 12107 1 1 86 LEU HD13 H 14.349 9.184 -9.534 1.00 . A A . 65 LEU HD13 1 1
8 12108 1 1 86 LEU HD21 H 13.256 12.766 -10.177 1.00 . A A . 65 LEU HD21 1 1
8 12109 1 1 86 LEU HD22 H 12.782 11.297 -9.318 1.00 . A A . 65 LEU HD22 1 1
8 12110 1 1 86 LEU HD23 H 12.736 11.345 -11.083 1.00 . A A . 65 LEU HD23 1 1
8 12111 1 1 86 LEU HG H 15.185 11.614 -11.152 1.00 . A A . 65 LEU HG 1 1
8 12112 1 1 86 LEU N N 17.539 11.535 -7.601 1.00 . A A . 65 LEU N 1 1
8 12113 1 1 86 LEU O O 18.315 13.154 -9.718 1.00 . A A . 65 LEU O 1 1
8 12114 1 1 87 SER C C 18.173 13.325 -12.815 1.00 . A A . 66 SER C 1 1
8 12115 1 1 87 SER CA C 18.825 12.035 -12.291 1.00 . A A . 66 SER CA 1 1
8 12116 1 1 87 SER CB C 18.997 11.008 -13.425 1.00 . A A . 66 SER CB 1 1
8 12117 1 1 87 SER H H 17.619 10.573 -11.339 1.00 . A A . 66 SER H 1 1
8 12118 1 1 87 SER HA H 19.809 12.281 -11.894 1.00 . A A . 66 SER HA 1 1
8 12119 1 1 87 SER HB2 H 18.028 10.697 -13.789 1.00 . A A . 66 SER HB2 1 1
8 12120 1 1 87 SER HB3 H 19.559 11.458 -14.243 1.00 . A A . 66 SER HB3 1 1
8 12121 1 1 87 SER HG H 20.414 10.154 -12.390 1.00 . A A . 66 SER HG 1 1
8 12122 1 1 87 SER N N 18.035 11.443 -11.192 1.00 . A A . 66 SER N 1 1
8 12123 1 1 87 SER O O 16.949 13.438 -12.807 1.00 . A A . 66 SER O 1 1
8 12124 1 1 87 SER OG O 19.700 9.866 -12.965 1.00 . A A . 66 SER OG 1 1
8 12125 1 1 88 ASN C C 17.514 15.694 -14.747 1.00 . A A . 67 ASN C 1 1
8 12126 1 1 88 ASN CA C 18.604 15.650 -13.645 1.00 . A A . 67 ASN CA 1 1
8 12127 1 1 88 ASN CB C 19.838 16.480 -14.110 1.00 . A A . 67 ASN CB 1 1
8 12128 1 1 88 ASN CG C 20.960 16.612 -13.067 1.00 . A A . 67 ASN CG 1 1
8 12129 1 1 88 ASN H H 19.953 14.027 -13.414 1.00 . A A . 67 ASN H 1 1
8 12130 1 1 88 ASN HA H 18.203 16.106 -12.746 1.00 . A A . 67 ASN HA 1 1
8 12131 1 1 88 ASN HB2 H 20.260 16.014 -14.988 1.00 . A A . 67 ASN HB2 1 1
8 12132 1 1 88 ASN HB3 H 19.505 17.481 -14.380 1.00 . A A . 67 ASN HB3 1 1
8 12133 1 1 88 ASN HD21 H 21.547 18.339 -13.851 1.00 . A A . 67 ASN HD21 1 1
8 12134 1 1 88 ASN HD22 H 22.443 17.786 -12.481 1.00 . A A . 67 ASN HD22 1 1
8 12135 1 1 88 ASN N N 19.012 14.267 -13.291 1.00 . A A . 67 ASN N 1 1
8 12136 1 1 88 ASN ND2 N 21.726 17.687 -13.142 1.00 . A A . 67 ASN ND2 1 1
8 12137 1 1 88 ASN O O 16.649 16.587 -14.738 1.00 . A A . 67 ASN O 1 1
8 12138 1 1 88 ASN OD1 O 21.158 15.740 -12.219 1.00 . A A . 67 ASN OD1 1 1
8 12139 1 1 89 ASP C C 15.218 14.164 -16.217 1.00 . A A . 68 ASP C 1 1
8 12140 1 1 89 ASP CA C 16.573 14.630 -16.781 1.00 . A A . 68 ASP CA 1 1
8 12141 1 1 89 ASP CB C 17.072 13.680 -17.911 1.00 . A A . 68 ASP CB 1 1
8 12142 1 1 89 ASP CG C 17.052 12.184 -17.542 1.00 . A A . 68 ASP CG 1 1
8 12143 1 1 89 ASP H H 18.279 14.067 -15.646 1.00 . A A . 68 ASP H 1 1
8 12144 1 1 89 ASP HA H 16.445 15.629 -17.200 1.00 . A A . 68 ASP HA 1 1
8 12145 1 1 89 ASP HB2 H 16.457 13.834 -18.794 1.00 . A A . 68 ASP HB2 1 1
8 12146 1 1 89 ASP HB3 H 18.092 13.948 -18.162 1.00 . A A . 68 ASP HB3 1 1
8 12147 1 1 89 ASP N N 17.561 14.729 -15.687 1.00 . A A . 68 ASP N 1 1
8 12148 1 1 89 ASP O O 14.183 14.699 -16.581 1.00 . A A . 68 ASP O 1 1
8 12149 1 1 89 ASP OD1 O 16.317 11.401 -18.186 1.00 . A A . 68 ASP OD1 1 1
8 12150 1 1 89 ASP OD2 O 17.729 11.797 -16.566 1.00 . A A . 68 ASP OD2 1 1
8 12151 1 1 90 ASN C C 13.448 13.752 -13.690 1.00 . A A . 69 ASN C 1 1
8 12152 1 1 90 ASN CA C 14.086 12.667 -14.588 1.00 . A A . 69 ASN CA 1 1
8 12153 1 1 90 ASN CB C 14.460 11.440 -13.724 1.00 . A A . 69 ASN CB 1 1
8 12154 1 1 90 ASN CG C 14.647 10.117 -14.461 1.00 . A A . 69 ASN CG 1 1
8 12155 1 1 90 ASN H H 16.131 12.775 -15.124 1.00 . A A . 69 ASN H 1 1
8 12156 1 1 90 ASN HA H 13.360 12.360 -15.331 1.00 . A A . 69 ASN HA 1 1
8 12157 1 1 90 ASN HB2 H 15.386 11.651 -13.202 1.00 . A A . 69 ASN HB2 1 1
8 12158 1 1 90 ASN HB3 H 13.682 11.288 -12.977 1.00 . A A . 69 ASN HB3 1 1
8 12159 1 1 90 ASN HD21 H 15.436 10.988 -16.061 1.00 . A A . 69 ASN HD21 1 1
8 12160 1 1 90 ASN HD22 H 15.269 9.274 -16.141 1.00 . A A . 69 ASN HD22 1 1
8 12161 1 1 90 ASN N N 15.266 13.179 -15.307 1.00 . A A . 69 ASN N 1 1
8 12162 1 1 90 ASN ND2 N 15.172 10.130 -15.674 1.00 . A A . 69 ASN ND2 1 1
8 12163 1 1 90 ASN O O 12.231 13.761 -13.498 1.00 . A A . 69 ASN O 1 1
8 12164 1 1 90 ASN OD1 O 14.360 9.062 -13.901 1.00 . A A . 69 ASN OD1 1 1
8 12165 1 1 91 ILE C C 12.977 16.700 -13.250 1.00 . A A . 70 ILE C 1 1
8 12166 1 1 91 ILE CA C 13.847 15.807 -12.345 1.00 . A A . 70 ILE CA 1 1
8 12167 1 1 91 ILE CB C 15.072 16.634 -11.776 1.00 . A A . 70 ILE CB 1 1
8 12168 1 1 91 ILE CD1 C 15.198 15.384 -9.493 1.00 . A A . 70 ILE CD1 1 1
8 12169 1 1 91 ILE CG1 C 15.921 15.784 -10.771 1.00 . A A . 70 ILE CG1 1 1
8 12170 1 1 91 ILE CG2 C 14.627 17.969 -11.120 1.00 . A A . 70 ILE CG2 1 1
8 12171 1 1 91 ILE H H 15.254 14.464 -13.188 1.00 . A A . 70 ILE H 1 1
8 12172 1 1 91 ILE HA H 13.246 15.457 -11.510 1.00 . A A . 70 ILE HA 1 1
8 12173 1 1 91 ILE HB H 15.708 16.890 -12.625 1.00 . A A . 70 ILE HB 1 1
8 12174 1 1 91 ILE HD11 H 14.325 14.795 -9.737 1.00 . A A . 70 ILE HD11 1 1
8 12175 1 1 91 ILE HD12 H 14.895 16.270 -8.954 1.00 . A A . 70 ILE HD12 1 1
8 12176 1 1 91 ILE HD13 H 15.861 14.799 -8.871 1.00 . A A . 70 ILE HD13 1 1
8 12177 1 1 91 ILE HG12 H 16.240 14.870 -11.257 1.00 . A A . 70 ILE HG12 1 1
8 12178 1 1 91 ILE HG13 H 16.803 16.345 -10.487 1.00 . A A . 70 ILE HG13 1 1
8 12179 1 1 91 ILE HG21 H 15.492 18.503 -10.749 1.00 . A A . 70 ILE HG21 1 1
8 12180 1 1 91 ILE HG22 H 13.953 17.766 -10.298 1.00 . A A . 70 ILE HG22 1 1
8 12181 1 1 91 ILE HG23 H 14.118 18.582 -11.853 1.00 . A A . 70 ILE HG23 1 1
8 12182 1 1 91 ILE N N 14.296 14.625 -13.106 1.00 . A A . 70 ILE N 1 1
8 12183 1 1 91 ILE O O 11.920 17.168 -12.830 1.00 . A A . 70 ILE O 1 1
8 12184 1 1 92 GLN C C 11.369 17.063 -15.874 1.00 . A A . 71 GLN C 1 1
8 12185 1 1 92 GLN CA C 12.735 17.689 -15.519 1.00 . A A . 71 GLN CA 1 1
8 12186 1 1 92 GLN CB C 13.598 17.831 -16.797 1.00 . A A . 71 GLN CB 1 1
8 12187 1 1 92 GLN CD C 13.798 18.753 -19.188 1.00 . A A . 71 GLN CD 1 1
8 12188 1 1 92 GLN CG C 12.995 18.746 -17.882 1.00 . A A . 71 GLN CG 1 1
8 12189 1 1 92 GLN H H 14.283 16.454 -14.766 1.00 . A A . 71 GLN H 1 1
8 12190 1 1 92 GLN HA H 12.573 18.678 -15.097 1.00 . A A . 71 GLN HA 1 1
8 12191 1 1 92 GLN HB2 H 14.567 18.235 -16.518 1.00 . A A . 71 GLN HB2 1 1
8 12192 1 1 92 GLN HB3 H 13.750 16.844 -17.225 1.00 . A A . 71 GLN HB3 1 1
8 12193 1 1 92 GLN HE21 H 13.318 20.647 -19.524 1.00 . A A . 71 GLN HE21 1 1
8 12194 1 1 92 GLN HE22 H 14.331 19.903 -20.711 1.00 . A A . 71 GLN HE22 1 1
8 12195 1 1 92 GLN HG2 H 11.989 18.406 -18.108 1.00 . A A . 71 GLN HG2 1 1
8 12196 1 1 92 GLN HG3 H 12.947 19.758 -17.493 1.00 . A A . 71 GLN HG3 1 1
8 12197 1 1 92 GLN N N 13.436 16.883 -14.509 1.00 . A A . 71 GLN N 1 1
8 12198 1 1 92 GLN NE2 N 13.819 19.880 -19.875 1.00 . A A . 71 GLN NE2 1 1
8 12199 1 1 92 GLN O O 10.337 17.716 -15.712 1.00 . A A . 71 GLN O 1 1
8 12200 1 1 92 GLN OE1 O 14.408 17.756 -19.568 1.00 . A A . 71 GLN OE1 1 1
8 12201 1 1 93 ILE C C 9.134 15.027 -15.599 1.00 . A A . 72 ILE C 1 1
8 12202 1 1 93 ILE CA C 10.155 15.039 -16.755 1.00 . A A . 72 ILE CA 1 1
8 12203 1 1 93 ILE CB C 10.426 13.528 -17.193 1.00 . A A . 72 ILE CB 1 1
8 12204 1 1 93 ILE CD1 C 11.867 14.132 -19.272 1.00 . A A . 72 ILE CD1 1 1
8 12205 1 1 93 ILE CG1 C 11.757 13.348 -17.985 1.00 . A A . 72 ILE CG1 1 1
8 12206 1 1 93 ILE CG2 C 9.235 12.975 -18.025 1.00 . A A . 72 ILE CG2 1 1
8 12207 1 1 93 ILE H H 12.243 15.307 -16.360 1.00 . A A . 72 ILE H 1 1
8 12208 1 1 93 ILE HA H 9.731 15.574 -17.601 1.00 . A A . 72 ILE HA 1 1
8 12209 1 1 93 ILE HB H 10.490 12.921 -16.286 1.00 . A A . 72 ILE HB 1 1
8 12210 1 1 93 ILE HD11 H 11.771 15.186 -19.064 1.00 . A A . 72 ILE HD11 1 1
8 12211 1 1 93 ILE HD12 H 11.087 13.820 -19.951 1.00 . A A . 72 ILE HD12 1 1
8 12212 1 1 93 ILE HD13 H 12.832 13.939 -19.717 1.00 . A A . 72 ILE HD13 1 1
8 12213 1 1 93 ILE HG12 H 12.580 13.651 -17.357 1.00 . A A . 72 ILE HG12 1 1
8 12214 1 1 93 ILE HG13 H 11.885 12.299 -18.228 1.00 . A A . 72 ILE HG13 1 1
8 12215 1 1 93 ILE HG21 H 9.100 13.573 -18.918 1.00 . A A . 72 ILE HG21 1 1
8 12216 1 1 93 ILE HG22 H 8.329 13.015 -17.432 1.00 . A A . 72 ILE HG22 1 1
8 12217 1 1 93 ILE HG23 H 9.423 11.944 -18.306 1.00 . A A . 72 ILE HG23 1 1
8 12218 1 1 93 ILE N N 11.384 15.773 -16.323 1.00 . A A . 72 ILE N 1 1
8 12219 1 1 93 ILE O O 7.918 15.161 -15.806 1.00 . A A . 72 ILE O 1 1
8 12220 1 1 94 GLY C C 8.207 16.167 -12.901 1.00 . A A . 73 GLY C 1 1
8 12221 1 1 94 GLY CA C 8.935 14.857 -13.152 1.00 . A A . 73 GLY CA 1 1
8 12222 1 1 94 GLY H H 10.667 14.782 -14.330 1.00 . A A . 73 GLY H 1 1
8 12223 1 1 94 GLY HA2 H 8.216 14.045 -13.180 1.00 . A A . 73 GLY HA2 1 1
8 12224 1 1 94 GLY HA3 H 9.619 14.672 -12.337 1.00 . A A . 73 GLY HA3 1 1
8 12225 1 1 94 GLY N N 9.692 14.874 -14.383 1.00 . A A . 73 GLY N 1 1
8 12226 1 1 94 GLY O O 6.985 16.166 -12.842 1.00 . A A . 73 GLY O 1 1
8 12227 1 1 95 LEU C C 7.377 19.122 -13.572 1.00 . A A . 74 LEU C 1 1
8 12228 1 1 95 LEU CA C 8.368 18.629 -12.489 1.00 . A A . 74 LEU CA 1 1
8 12229 1 1 95 LEU CB C 9.481 19.687 -12.160 1.00 . A A . 74 LEU CB 1 1
8 12230 1 1 95 LEU CD1 C 10.025 21.020 -14.336 1.00 . A A . 74 LEU CD1 1 1
8 12231 1 1 95 LEU CD2 C 11.853 20.590 -12.634 1.00 . A A . 74 LEU CD2 1 1
8 12232 1 1 95 LEU CG C 10.553 20.035 -13.266 1.00 . A A . 74 LEU CG 1 1
8 12233 1 1 95 LEU H H 9.916 17.247 -13.027 1.00 . A A . 74 LEU H 1 1
8 12234 1 1 95 LEU HA H 7.789 18.471 -11.579 1.00 . A A . 74 LEU HA 1 1
8 12235 1 1 95 LEU HB2 H 8.986 20.609 -11.872 1.00 . A A . 74 LEU HB2 1 1
8 12236 1 1 95 LEU HB3 H 10.011 19.323 -11.283 1.00 . A A . 74 LEU HB3 1 1
8 12237 1 1 95 LEU HD11 H 9.178 20.585 -14.845 1.00 . A A . 74 LEU HD11 1 1
8 12238 1 1 95 LEU HD12 H 10.804 21.223 -15.061 1.00 . A A . 74 LEU HD12 1 1
8 12239 1 1 95 LEU HD13 H 9.725 21.947 -13.865 1.00 . A A . 74 LEU HD13 1 1
8 12240 1 1 95 LEU HD21 H 11.637 21.499 -12.088 1.00 . A A . 74 LEU HD21 1 1
8 12241 1 1 95 LEU HD22 H 12.573 20.804 -13.414 1.00 . A A . 74 LEU HD22 1 1
8 12242 1 1 95 LEU HD23 H 12.273 19.856 -11.959 1.00 . A A . 74 LEU HD23 1 1
8 12243 1 1 95 LEU HG H 10.815 19.118 -13.781 1.00 . A A . 74 LEU HG 1 1
8 12244 1 1 95 LEU N N 8.955 17.304 -12.835 1.00 . A A . 74 LEU N 1 1
8 12245 1 1 95 LEU O O 6.498 19.943 -13.290 1.00 . A A . 74 LEU O 1 1
8 12246 1 1 96 GLN C C 5.286 18.125 -15.684 1.00 . A A . 75 GLN C 1 1
8 12247 1 1 96 GLN CA C 6.619 18.848 -15.924 1.00 . A A . 75 GLN CA 1 1
8 12248 1 1 96 GLN CB C 7.274 18.400 -17.263 1.00 . A A . 75 GLN CB 1 1
8 12249 1 1 96 GLN CD C 8.094 20.699 -18.052 1.00 . A A . 75 GLN CD 1 1
8 12250 1 1 96 GLN CG C 8.481 19.260 -17.698 1.00 . A A . 75 GLN CG 1 1
8 12251 1 1 96 GLN H H 8.316 18.019 -14.958 1.00 . A A . 75 GLN H 1 1
8 12252 1 1 96 GLN HA H 6.426 19.919 -15.968 1.00 . A A . 75 GLN HA 1 1
8 12253 1 1 96 GLN HB2 H 7.609 17.372 -17.161 1.00 . A A . 75 GLN HB2 1 1
8 12254 1 1 96 GLN HB3 H 6.531 18.441 -18.050 1.00 . A A . 75 GLN HB3 1 1
8 12255 1 1 96 GLN HE21 H 8.232 21.268 -16.157 1.00 . A A . 75 GLN HE21 1 1
8 12256 1 1 96 GLN HE22 H 7.761 22.486 -17.276 1.00 . A A . 75 GLN HE22 1 1
8 12257 1 1 96 GLN HG2 H 9.206 19.279 -16.894 1.00 . A A . 75 GLN HG2 1 1
8 12258 1 1 96 GLN HG3 H 8.941 18.803 -18.568 1.00 . A A . 75 GLN HG3 1 1
8 12259 1 1 96 GLN N N 7.541 18.599 -14.801 1.00 . A A . 75 GLN N 1 1
8 12260 1 1 96 GLN NE2 N 8.032 21.572 -17.066 1.00 . A A . 75 GLN NE2 1 1
8 12261 1 1 96 GLN O O 4.210 18.712 -15.834 1.00 . A A . 75 GLN O 1 1
8 12262 1 1 96 GLN OE1 O 7.822 21.016 -19.207 1.00 . A A . 75 GLN OE1 1 1
8 12263 1 1 97 TYR C C 3.568 16.598 -13.597 1.00 . A A . 76 TYR C 1 1
8 12264 1 1 97 TYR CA C 4.162 16.085 -14.906 1.00 . A A . 76 TYR CA 1 1
8 12265 1 1 97 TYR CB C 4.433 14.560 -14.837 1.00 . A A . 76 TYR CB 1 1
8 12266 1 1 97 TYR CD1 C 5.539 13.011 -16.554 1.00 . A A . 76 TYR CD1 1 1
8 12267 1 1 97 TYR CD2 C 3.544 14.145 -17.190 1.00 . A A . 76 TYR CD2 1 1
8 12268 1 1 97 TYR CE1 C 5.593 12.412 -17.794 1.00 . A A . 76 TYR CE1 1 1
8 12269 1 1 97 TYR CE2 C 3.599 13.549 -18.428 1.00 . A A . 76 TYR CE2 1 1
8 12270 1 1 97 TYR CG C 4.510 13.886 -16.218 1.00 . A A . 76 TYR CG 1 1
8 12271 1 1 97 TYR CZ C 4.626 12.691 -18.728 1.00 . A A . 76 TYR CZ 1 1
8 12272 1 1 97 TYR H H 6.245 16.416 -15.228 1.00 . A A . 76 TYR H 1 1
8 12273 1 1 97 TYR HA H 3.422 16.262 -15.683 1.00 . A A . 76 TYR HA 1 1
8 12274 1 1 97 TYR HB2 H 5.370 14.390 -14.315 1.00 . A A . 76 TYR HB2 1 1
8 12275 1 1 97 TYR HB3 H 3.637 14.073 -14.284 1.00 . A A . 76 TYR HB3 1 1
8 12276 1 1 97 TYR HD1 H 6.301 12.790 -15.819 1.00 . A A . 76 TYR HD1 1 1
8 12277 1 1 97 TYR HD2 H 2.729 14.826 -16.958 1.00 . A A . 76 TYR HD2 1 1
8 12278 1 1 97 TYR HE1 H 6.405 11.735 -18.031 1.00 . A A . 76 TYR HE1 1 1
8 12279 1 1 97 TYR HE2 H 2.835 13.766 -19.163 1.00 . A A . 76 TYR HE2 1 1
8 12280 1 1 97 TYR HH H 4.635 12.760 -20.649 1.00 . A A . 76 TYR HH 1 1
8 12281 1 1 97 TYR N N 5.364 16.849 -15.281 1.00 . A A . 76 TYR N 1 1
8 12282 1 1 97 TYR O O 2.368 16.498 -13.407 1.00 . A A . 76 TYR O 1 1
8 12283 1 1 97 TYR OH O 4.672 12.087 -19.958 1.00 . A A . 76 TYR OH 1 1
8 12284 1 1 98 ILE C C 2.996 18.908 -11.679 1.00 . A A . 77 ILE C 1 1
8 12285 1 1 98 ILE CA C 3.983 17.759 -11.436 1.00 . A A . 77 ILE CA 1 1
8 12286 1 1 98 ILE CB C 5.237 18.210 -10.546 1.00 . A A . 77 ILE CB 1 1
8 12287 1 1 98 ILE CD1 C 5.839 15.726 -10.003 1.00 . A A . 77 ILE CD1 1 1
8 12288 1 1 98 ILE CG1 C 5.600 17.128 -9.478 1.00 . A A . 77 ILE CG1 1 1
8 12289 1 1 98 ILE CG2 C 5.058 19.587 -9.848 1.00 . A A . 77 ILE CG2 1 1
8 12290 1 1 98 ILE H H 5.355 17.248 -12.967 1.00 . A A . 77 ILE H 1 1
8 12291 1 1 98 ILE HA H 3.455 16.968 -10.904 1.00 . A A . 77 ILE HA 1 1
8 12292 1 1 98 ILE HB H 6.083 18.309 -11.219 1.00 . A A . 77 ILE HB 1 1
8 12293 1 1 98 ILE HD11 H 4.951 15.366 -10.500 1.00 . A A . 77 ILE HD11 1 1
8 12294 1 1 98 ILE HD12 H 6.077 15.076 -9.175 1.00 . A A . 77 ILE HD12 1 1
8 12295 1 1 98 ILE HD13 H 6.667 15.738 -10.696 1.00 . A A . 77 ILE HD13 1 1
8 12296 1 1 98 ILE HG12 H 6.501 17.431 -8.966 1.00 . A A . 77 ILE HG12 1 1
8 12297 1 1 98 ILE HG13 H 4.796 17.068 -8.748 1.00 . A A . 77 ILE HG13 1 1
8 12298 1 1 98 ILE HG21 H 4.896 20.355 -10.592 1.00 . A A . 77 ILE HG21 1 1
8 12299 1 1 98 ILE HG22 H 5.942 19.832 -9.275 1.00 . A A . 77 ILE HG22 1 1
8 12300 1 1 98 ILE HG23 H 4.199 19.552 -9.182 1.00 . A A . 77 ILE HG23 1 1
8 12301 1 1 98 ILE N N 4.411 17.184 -12.725 1.00 . A A . 77 ILE N 1 1
8 12302 1 1 98 ILE O O 1.895 18.877 -11.140 1.00 . A A . 77 ILE O 1 1
8 12303 1 1 99 GLU C C 1.218 20.623 -13.521 1.00 . A A . 78 GLU C 1 1
8 12304 1 1 99 GLU CA C 2.533 21.053 -12.844 1.00 . A A . 78 GLU CA 1 1
8 12305 1 1 99 GLU CB C 3.306 22.093 -13.704 1.00 . A A . 78 GLU CB 1 1
8 12306 1 1 99 GLU CD C 4.651 22.588 -15.835 1.00 . A A . 78 GLU CD 1 1
8 12307 1 1 99 GLU CG C 3.720 21.615 -15.104 1.00 . A A . 78 GLU CG 1 1
8 12308 1 1 99 GLU H H 4.235 19.778 -13.014 1.00 . A A . 78 GLU H 1 1
8 12309 1 1 99 GLU HA H 2.289 21.515 -11.885 1.00 . A A . 78 GLU HA 1 1
8 12310 1 1 99 GLU HB2 H 2.690 22.977 -13.821 1.00 . A A . 78 GLU HB2 1 1
8 12311 1 1 99 GLU HB3 H 4.207 22.378 -13.166 1.00 . A A . 78 GLU HB3 1 1
8 12312 1 1 99 GLU HG2 H 4.229 20.663 -15.006 1.00 . A A . 78 GLU HG2 1 1
8 12313 1 1 99 GLU HG3 H 2.821 21.469 -15.696 1.00 . A A . 78 GLU HG3 1 1
8 12314 1 1 99 GLU N N 3.373 19.871 -12.551 1.00 . A A . 78 GLU N 1 1
8 12315 1 1 99 GLU O O 0.164 21.215 -13.271 1.00 . A A . 78 GLU O 1 1
8 12316 1 1 99 GLU OE1 O 5.861 22.605 -15.521 1.00 . A A . 78 GLU OE1 1 1
8 12317 1 1 99 GLU OE2 O 4.178 23.356 -16.702 1.00 . A A . 78 GLU OE2 1 1
8 12318 1 1 100 HIS C C -0.783 18.202 -13.993 1.00 . A A . 79 HIS C 1 1
8 12319 1 1 100 HIS CA C 0.099 18.973 -15.003 1.00 . A A . 79 HIS CA 1 1
8 12320 1 1 100 HIS CB C 0.502 18.096 -16.228 1.00 . A A . 79 HIS CB 1 1
8 12321 1 1 100 HIS CD2 C 0.392 19.835 -18.173 1.00 . A A . 79 HIS CD2 1 1
8 12322 1 1 100 HIS CE1 C 2.442 19.747 -18.837 1.00 . A A . 79 HIS CE1 1 1
8 12323 1 1 100 HIS CG C 1.026 18.917 -17.388 1.00 . A A . 79 HIS CG 1 1
8 12324 1 1 100 HIS H H 2.183 19.168 -14.552 1.00 . A A . 79 HIS H 1 1
8 12325 1 1 100 HIS HA H -0.495 19.806 -15.372 1.00 . A A . 79 HIS HA 1 1
8 12326 1 1 100 HIS HB2 H 1.279 17.394 -15.940 1.00 . A A . 79 HIS HB2 1 1
8 12327 1 1 100 HIS HB3 H -0.355 17.540 -16.582 1.00 . A A . 79 HIS HB3 1 1
8 12328 1 1 100 HIS HD1 H 3.030 18.299 -17.487 1.00 . A A . 79 HIS HD1 1 1
8 12329 1 1 100 HIS HD2 H -0.651 20.113 -18.115 1.00 . A A . 79 HIS HD2 1 1
8 12330 1 1 100 HIS HE1 H 3.357 19.921 -19.383 1.00 . A A . 79 HIS HE1 1 1
8 12331 1 1 100 HIS N N 1.292 19.559 -14.357 1.00 . A A . 79 HIS N 1 1
8 12332 1 1 100 HIS ND1 N 2.320 18.878 -17.836 1.00 . A A . 79 HIS ND1 1 1
8 12333 1 1 100 HIS NE2 N 1.300 20.356 -19.087 1.00 . A A . 79 HIS NE2 1 1
8 12334 1 1 100 HIS O O -2.008 18.202 -14.136 1.00 . A A . 79 HIS O 1 1
8 12335 1 1 101 ILE C C -1.655 17.944 -11.012 1.00 . A A . 80 ILE C 1 1
8 12336 1 1 101 ILE CA C -0.913 16.907 -11.869 1.00 . A A . 80 ILE CA 1 1
8 12337 1 1 101 ILE CB C 0.015 16.008 -10.935 1.00 . A A . 80 ILE CB 1 1
8 12338 1 1 101 ILE CD1 C -0.498 13.771 -12.171 1.00 . A A . 80 ILE CD1 1 1
8 12339 1 1 101 ILE CG1 C 0.564 14.751 -11.696 1.00 . A A . 80 ILE CG1 1 1
8 12340 1 1 101 ILE CG2 C -0.718 15.565 -9.636 1.00 . A A . 80 ILE CG2 1 1
8 12341 1 1 101 ILE H H 0.808 17.635 -12.894 1.00 . A A . 80 ILE H 1 1
8 12342 1 1 101 ILE HA H -1.652 16.257 -12.343 1.00 . A A . 80 ILE HA 1 1
8 12343 1 1 101 ILE HB H 0.860 16.626 -10.634 1.00 . A A . 80 ILE HB 1 1
8 12344 1 1 101 ILE HD11 H -0.023 12.951 -12.692 1.00 . A A . 80 ILE HD11 1 1
8 12345 1 1 101 ILE HD12 H -1.181 14.272 -12.840 1.00 . A A . 80 ILE HD12 1 1
8 12346 1 1 101 ILE HD13 H -1.043 13.388 -11.320 1.00 . A A . 80 ILE HD13 1 1
8 12347 1 1 101 ILE HG12 H 1.107 15.075 -12.569 1.00 . A A . 80 ILE HG12 1 1
8 12348 1 1 101 ILE HG13 H 1.243 14.210 -11.049 1.00 . A A . 80 ILE HG13 1 1
8 12349 1 1 101 ILE HG21 H -0.986 16.436 -9.055 1.00 . A A . 80 ILE HG21 1 1
8 12350 1 1 101 ILE HG22 H -0.075 14.928 -9.043 1.00 . A A . 80 ILE HG22 1 1
8 12351 1 1 101 ILE HG23 H -1.621 15.020 -9.893 1.00 . A A . 80 ILE HG23 1 1
8 12352 1 1 101 ILE N N -0.166 17.596 -12.951 1.00 . A A . 80 ILE N 1 1
8 12353 1 1 101 ILE O O -2.819 17.748 -10.707 1.00 . A A . 80 ILE O 1 1
8 12354 1 1 102 GLU C C -2.794 20.733 -10.342 1.00 . A A . 81 GLU C 1 1
8 12355 1 1 102 GLU CA C -1.508 20.102 -9.772 1.00 . A A . 81 GLU CA 1 1
8 12356 1 1 102 GLU CB C -0.439 21.194 -9.519 1.00 . A A . 81 GLU CB 1 1
8 12357 1 1 102 GLU CD C 1.844 21.779 -8.512 1.00 . A A . 81 GLU CD 1 1
8 12358 1 1 102 GLU CG C 0.848 20.671 -8.851 1.00 . A A . 81 GLU CG 1 1
8 12359 1 1 102 GLU H H -0.084 19.181 -11.055 1.00 . A A . 81 GLU H 1 1
8 12360 1 1 102 GLU HA H -1.751 19.626 -8.828 1.00 . A A . 81 GLU HA 1 1
8 12361 1 1 102 GLU HB2 H -0.168 21.648 -10.469 1.00 . A A . 81 GLU HB2 1 1
8 12362 1 1 102 GLU HB3 H -0.864 21.960 -8.879 1.00 . A A . 81 GLU HB3 1 1
8 12363 1 1 102 GLU HG2 H 0.586 20.145 -7.937 1.00 . A A . 81 GLU HG2 1 1
8 12364 1 1 102 GLU HG3 H 1.324 19.967 -9.523 1.00 . A A . 81 GLU HG3 1 1
8 12365 1 1 102 GLU N N -0.974 19.054 -10.675 1.00 . A A . 81 GLU N 1 1
8 12366 1 1 102 GLU O O -3.727 21.044 -9.599 1.00 . A A . 81 GLU O 1 1
8 12367 1 1 102 GLU OE1 O 2.653 22.160 -9.389 1.00 . A A . 81 GLU OE1 1 1
8 12368 1 1 102 GLU OE2 O 1.795 22.297 -7.378 1.00 . A A . 81 GLU OE2 1 1
8 12369 1 1 103 ARG C C -5.110 20.355 -12.470 1.00 . A A . 82 ARG C 1 1
8 12370 1 1 103 ARG CA C -3.986 21.410 -12.408 1.00 . A A . 82 ARG CA 1 1
8 12371 1 1 103 ARG CB C -3.558 21.819 -13.836 1.00 . A A . 82 ARG CB 1 1
8 12372 1 1 103 ARG CD C -2.051 23.255 -15.326 1.00 . A A . 82 ARG CD 1 1
8 12373 1 1 103 ARG CG C -2.503 22.948 -13.890 1.00 . A A . 82 ARG CG 1 1
8 12374 1 1 103 ARG CZ C -3.190 23.696 -17.507 1.00 . A A . 82 ARG CZ 1 1
8 12375 1 1 103 ARG H H -2.014 20.653 -12.186 1.00 . A A . 82 ARG H 1 1
8 12376 1 1 103 ARG HA H -4.358 22.290 -11.886 1.00 . A A . 82 ARG HA 1 1
8 12377 1 1 103 ARG HB2 H -3.148 20.944 -14.339 1.00 . A A . 82 ARG HB2 1 1
8 12378 1 1 103 ARG HB3 H -4.437 22.145 -14.383 1.00 . A A . 82 ARG HB3 1 1
8 12379 1 1 103 ARG HD2 H -1.305 24.045 -15.303 1.00 . A A . 82 ARG HD2 1 1
8 12380 1 1 103 ARG HD3 H -1.606 22.361 -15.759 1.00 . A A . 82 ARG HD3 1 1
8 12381 1 1 103 ARG HE H -3.983 24.008 -15.695 1.00 . A A . 82 ARG HE 1 1
8 12382 1 1 103 ARG HG2 H -2.927 23.849 -13.459 1.00 . A A . 82 ARG HG2 1 1
8 12383 1 1 103 ARG HG3 H -1.642 22.648 -13.307 1.00 . A A . 82 ARG HG3 1 1
8 12384 1 1 103 ARG HH11 H -1.324 22.948 -17.739 1.00 . A A . 82 ARG HH11 1 1
8 12385 1 1 103 ARG HH12 H -2.172 23.291 -19.209 1.00 . A A . 82 ARG HH12 1 1
8 12386 1 1 103 ARG HH21 H -5.068 24.440 -17.640 1.00 . A A . 82 ARG HH21 1 1
8 12387 1 1 103 ARG HH22 H -4.270 24.165 -19.157 1.00 . A A . 82 ARG HH22 1 1
8 12388 1 1 103 ARG N N -2.818 20.892 -11.675 1.00 . A A . 82 ARG N 1 1
8 12389 1 1 103 ARG NE N -3.179 23.692 -16.167 1.00 . A A . 82 ARG NE 1 1
8 12390 1 1 103 ARG NH1 N -2.142 23.280 -18.206 1.00 . A A . 82 ARG NH1 1 1
8 12391 1 1 103 ARG NH2 N -4.262 24.130 -18.151 1.00 . A A . 82 ARG NH2 1 1
8 12392 1 1 103 ARG O O -6.293 20.683 -12.334 1.00 . A A . 82 ARG O 1 1
8 12393 1 1 104 THR C C -6.220 17.562 -11.368 1.00 . A A . 83 THR C 1 1
8 12394 1 1 104 THR CA C -5.647 17.941 -12.762 1.00 . A A . 83 THR CA 1 1
8 12395 1 1 104 THR CB C -4.909 16.724 -13.432 1.00 . A A . 83 THR CB 1 1
8 12396 1 1 104 THR CG2 C -5.769 15.449 -13.525 1.00 . A A . 83 THR CG2 1 1
8 12397 1 1 104 THR H H -3.750 18.905 -12.732 1.00 . A A . 83 THR H 1 1
8 12398 1 1 104 THR HA H -6.468 18.235 -13.407 1.00 . A A . 83 THR HA 1 1
8 12399 1 1 104 THR HB H -4.018 16.502 -12.851 1.00 . A A . 83 THR HB 1 1
8 12400 1 1 104 THR HG1 H -3.944 17.877 -14.709 1.00 . A A . 83 THR HG1 1 1
8 12401 1 1 104 THR HG21 H -6.670 15.654 -14.093 1.00 . A A . 83 THR HG21 1 1
8 12402 1 1 104 THR HG22 H -6.045 15.119 -12.533 1.00 . A A . 83 THR HG22 1 1
8 12403 1 1 104 THR HG23 H -5.210 14.663 -14.015 1.00 . A A . 83 THR HG23 1 1
8 12404 1 1 104 THR N N -4.714 19.086 -12.664 1.00 . A A . 83 THR N 1 1
8 12405 1 1 104 THR O O -7.313 16.988 -11.256 1.00 . A A . 83 THR O 1 1
8 12406 1 1 104 THR OG1 O -4.499 17.096 -14.757 1.00 . A A . 83 THR OG1 1 1
8 12407 1 1 105 LEU C C -6.273 18.876 -8.155 1.00 . A A . 84 LEU C 1 1
8 12408 1 1 105 LEU CA C -5.811 17.605 -8.911 1.00 . A A . 84 LEU CA 1 1
8 12409 1 1 105 LEU CB C -4.553 16.980 -8.233 1.00 . A A . 84 LEU CB 1 1
8 12410 1 1 105 LEU CD1 C -5.525 14.746 -7.431 1.00 . A A . 84 LEU CD1 1 1
8 12411 1 1 105 LEU CD2 C -3.485 15.743 -6.273 1.00 . A A . 84 LEU CD2 1 1
8 12412 1 1 105 LEU CG C -4.803 16.049 -7.010 1.00 . A A . 84 LEU CG 1 1
8 12413 1 1 105 LEU H H -4.688 18.483 -10.478 1.00 . A A . 84 LEU H 1 1
8 12414 1 1 105 LEU HA H -6.622 16.878 -8.900 1.00 . A A . 84 LEU HA 1 1
8 12415 1 1 105 LEU HB2 H -4.014 16.409 -8.983 1.00 . A A . 84 LEU HB2 1 1
8 12416 1 1 105 LEU HB3 H -3.901 17.789 -7.910 1.00 . A A . 84 LEU HB3 1 1
8 12417 1 1 105 LEU HD11 H -6.483 14.990 -7.869 1.00 . A A . 84 LEU HD11 1 1
8 12418 1 1 105 LEU HD12 H -5.685 14.119 -6.563 1.00 . A A . 84 LEU HD12 1 1
8 12419 1 1 105 LEU HD13 H -4.926 14.208 -8.156 1.00 . A A . 84 LEU HD13 1 1
8 12420 1 1 105 LEU HD21 H -3.684 15.106 -5.420 1.00 . A A . 84 LEU HD21 1 1
8 12421 1 1 105 LEU HD22 H -3.038 16.663 -5.925 1.00 . A A . 84 LEU HD22 1 1
8 12422 1 1 105 LEU HD23 H -2.792 15.238 -6.938 1.00 . A A . 84 LEU HD23 1 1
8 12423 1 1 105 LEU HG H -5.455 16.565 -6.312 1.00 . A A . 84 LEU HG 1 1
8 12424 1 1 105 LEU N N -5.485 17.939 -10.313 1.00 . A A . 84 LEU N 1 1
8 12425 1 1 105 LEU O O -6.431 18.857 -6.924 1.00 . A A . 84 LEU O 1 1
8 12426 1 1 106 ASN C C -8.256 21.146 -7.638 1.00 . A A . 85 ASN C 1 1
8 12427 1 1 106 ASN CA C -6.910 21.283 -8.382 1.00 . A A . 85 ASN CA 1 1
8 12428 1 1 106 ASN CB C -7.001 22.324 -9.542 1.00 . A A . 85 ASN CB 1 1
8 12429 1 1 106 ASN CG C -7.202 23.779 -9.082 1.00 . A A . 85 ASN CG 1 1
8 12430 1 1 106 ASN H H -6.382 19.891 -9.888 1.00 . A A . 85 ASN H 1 1
8 12431 1 1 106 ASN HA H -6.142 21.606 -7.680 1.00 . A A . 85 ASN HA 1 1
8 12432 1 1 106 ASN HB2 H -6.081 22.277 -10.116 1.00 . A A . 85 ASN HB2 1 1
8 12433 1 1 106 ASN HB3 H -7.824 22.060 -10.196 1.00 . A A . 85 ASN HB3 1 1
8 12434 1 1 106 ASN HD21 H -6.223 24.471 -10.670 1.00 . A A . 85 ASN HD21 1 1
8 12435 1 1 106 ASN HD22 H -6.792 25.665 -9.562 1.00 . A A . 85 ASN HD22 1 1
8 12436 1 1 106 ASN N N -6.499 19.972 -8.920 1.00 . A A . 85 ASN N 1 1
8 12437 1 1 106 ASN ND2 N -6.694 24.734 -9.853 1.00 . A A . 85 ASN ND2 1 1
8 12438 1 1 106 ASN O O -9.238 20.649 -8.204 1.00 . A A . 85 ASN O 1 1
8 12439 1 1 106 ASN OD1 O -7.806 24.054 -8.050 1.00 . A A . 85 ASN OD1 1 1
8 12440 1 1 107 HIS C C -10.598 22.324 -5.827 1.00 . A A . 86 HIS C 1 1
8 12441 1 1 107 HIS CA C -9.411 21.403 -5.455 1.00 . A A . 86 HIS CA 1 1
8 12442 1 1 107 HIS CB C -8.940 21.653 -3.996 1.00 . A A . 86 HIS CB 1 1
8 12443 1 1 107 HIS CD2 C -10.379 20.027 -2.558 1.00 . A A . 86 HIS CD2 1 1
8 12444 1 1 107 HIS CE1 C -11.439 21.465 -1.340 1.00 . A A . 86 HIS CE1 1 1
8 12445 1 1 107 HIS CG C -9.946 21.263 -2.940 1.00 . A A . 86 HIS CG 1 1
8 12446 1 1 107 HIS H H -7.486 22.071 -6.037 1.00 . A A . 86 HIS H 1 1
8 12447 1 1 107 HIS HA H -9.733 20.364 -5.544 1.00 . A A . 86 HIS HA 1 1
8 12448 1 1 107 HIS HB2 H -8.040 21.079 -3.814 1.00 . A A . 86 HIS HB2 1 1
8 12449 1 1 107 HIS HB3 H -8.710 22.705 -3.869 1.00 . A A . 86 HIS HB3 1 1
8 12450 1 1 107 HIS HD1 H -10.547 23.135 -2.175 1.00 . A A . 86 HIS HD1 1 1
8 12451 1 1 107 HIS HD2 H -10.055 19.085 -2.974 1.00 . A A . 86 HIS HD2 1 1
8 12452 1 1 107 HIS HE1 H -12.103 21.908 -0.614 1.00 . A A . 86 HIS HE1 1 1
8 12453 1 1 107 HIS N N -8.273 21.593 -6.370 1.00 . A A . 86 HIS N 1 1
8 12454 1 1 107 HIS ND1 N -10.633 22.161 -2.153 1.00 . A A . 86 HIS ND1 1 1
8 12455 1 1 107 HIS NE2 N -11.323 20.166 -1.545 1.00 . A A . 86 HIS NE2 1 1
8 12456 1 1 107 HIS O O -11.760 21.973 -5.592 1.00 . A A . 86 HIS O 1 1
8 12457 1 1 108 GLY C C -10.707 25.494 -7.793 1.00 . A A . 87 GLY C 1 1
8 12458 1 1 108 GLY CA C -11.287 24.472 -6.830 1.00 . A A . 87 GLY CA 1 1
8 12459 1 1 108 GLY H H -9.339 23.679 -6.597 1.00 . A A . 87 GLY H 1 1
8 12460 1 1 108 GLY HA2 H -12.116 23.970 -7.308 1.00 . A A . 87 GLY HA2 1 1
8 12461 1 1 108 GLY HA3 H -11.656 24.986 -5.950 1.00 . A A . 87 GLY HA3 1 1
8 12462 1 1 108 GLY N N -10.282 23.487 -6.423 1.00 . A A . 87 GLY N 1 1
8 12463 1 1 108 GLY O O -10.946 25.437 -9.004 1.00 . A A . 87 GLY O 1 1
8 12464 1 1 109 SER C C -7.791 27.660 -7.545 1.00 . A A . 88 SER C 1 1
8 12465 1 1 109 SER CA C -9.252 27.501 -8.015 1.00 . A A . 88 SER CA 1 1
8 12466 1 1 109 SER CB C -10.048 28.812 -7.822 1.00 . A A . 88 SER CB 1 1
8 12467 1 1 109 SER H H -9.760 26.384 -6.281 1.00 . A A . 88 SER H 1 1
8 12468 1 1 109 SER HA H -9.244 27.233 -9.067 1.00 . A A . 88 SER HA 1 1
8 12469 1 1 109 SER HB2 H -10.061 29.064 -6.772 1.00 . A A . 88 SER HB2 1 1
8 12470 1 1 109 SER HB3 H -9.578 29.613 -8.383 1.00 . A A . 88 SER HB3 1 1
8 12471 1 1 109 SER HG H -11.464 27.906 -8.825 1.00 . A A . 88 SER HG 1 1
8 12472 1 1 109 SER N N -9.913 26.421 -7.249 1.00 . A A . 88 SER N 1 1
8 12473 1 1 109 SER O O -7.144 28.678 -7.814 1.00 . A A . 88 SER O 1 1
8 12474 1 1 109 SER OG O -11.393 28.682 -8.263 1.00 . A A . 88 SER OG 1 1
8 12475 1 1 110 LEU C C -4.808 26.762 -7.215 1.00 . A A . 89 LEU C 1 1
8 12476 1 1 110 LEU CA C -5.977 26.557 -6.229 1.00 . A A . 89 LEU CA 1 1
8 12477 1 1 110 LEU CB C -5.827 25.193 -5.505 1.00 . A A . 89 LEU CB 1 1
8 12478 1 1 110 LEU CD1 C -4.314 26.011 -3.598 1.00 . A A . 89 LEU CD1 1 1
8 12479 1 1 110 LEU CD2 C -4.460 23.524 -4.145 1.00 . A A . 89 LEU CD2 1 1
8 12480 1 1 110 LEU CG C -4.504 24.957 -4.713 1.00 . A A . 89 LEU CG 1 1
8 12481 1 1 110 LEU H H -7.828 25.781 -6.869 1.00 . A A . 89 LEU H 1 1
8 12482 1 1 110 LEU HA H -5.965 27.348 -5.484 1.00 . A A . 89 LEU HA 1 1
8 12483 1 1 110 LEU HB2 H -6.659 25.086 -4.814 1.00 . A A . 89 LEU HB2 1 1
8 12484 1 1 110 LEU HB3 H -5.918 24.412 -6.253 1.00 . A A . 89 LEU HB3 1 1
8 12485 1 1 110 LEU HD11 H -5.138 25.959 -2.897 1.00 . A A . 89 LEU HD11 1 1
8 12486 1 1 110 LEU HD12 H -4.280 27.000 -4.035 1.00 . A A . 89 LEU HD12 1 1
8 12487 1 1 110 LEU HD13 H -3.384 25.828 -3.074 1.00 . A A . 89 LEU HD13 1 1
8 12488 1 1 110 LEU HD21 H -3.525 23.369 -3.618 1.00 . A A . 89 LEU HD21 1 1
8 12489 1 1 110 LEU HD22 H -4.529 22.808 -4.952 1.00 . A A . 89 LEU HD22 1 1
8 12490 1 1 110 LEU HD23 H -5.285 23.372 -3.459 1.00 . A A . 89 LEU HD23 1 1
8 12491 1 1 110 LEU HG H -3.668 25.062 -5.399 1.00 . A A . 89 LEU HG 1 1
8 12492 1 1 110 LEU N N -7.286 26.595 -6.895 1.00 . A A . 89 LEU N 1 1
8 12493 1 1 110 LEU O O -4.817 26.225 -8.324 1.00 . A A . 89 LEU O 1 1
8 12494 1 1 111 THR C C -1.428 26.921 -7.006 1.00 . A A . 90 THR C 1 1
8 12495 1 1 111 THR CA C -2.580 27.803 -7.530 1.00 . A A . 90 THR CA 1 1
8 12496 1 1 111 THR CB C -2.211 29.318 -7.389 1.00 . A A . 90 THR CB 1 1
8 12497 1 1 111 THR CG2 C -1.040 29.729 -8.295 1.00 . A A . 90 THR CG2 1 1
8 12498 1 1 111 THR H H -3.875 27.900 -5.868 1.00 . A A . 90 THR H 1 1
8 12499 1 1 111 THR HA H -2.758 27.581 -8.582 1.00 . A A . 90 THR HA 1 1
8 12500 1 1 111 THR HB H -1.936 29.512 -6.355 1.00 . A A . 90 THR HB 1 1
8 12501 1 1 111 THR HG1 H -3.923 30.188 -6.936 1.00 . A A . 90 THR HG1 1 1
8 12502 1 1 111 THR HG21 H -1.291 29.538 -9.333 1.00 . A A . 90 THR HG21 1 1
8 12503 1 1 111 THR HG22 H -0.159 29.158 -8.034 1.00 . A A . 90 THR HG22 1 1
8 12504 1 1 111 THR HG23 H -0.828 30.782 -8.164 1.00 . A A . 90 THR HG23 1 1
8 12505 1 1 111 THR N N -3.800 27.520 -6.768 1.00 . A A . 90 THR N 1 1
8 12506 1 1 111 THR O O -1.403 26.575 -5.818 1.00 . A A . 90 THR O 1 1
8 12507 1 1 111 THR OG1 O -3.353 30.124 -7.708 1.00 . A A . 90 THR OG1 1 1
8 12508 1 1 112 SER C C 1.613 26.669 -6.596 1.00 . A A . 91 SER C 1 1
8 12509 1 1 112 SER CA C 0.734 25.819 -7.528 1.00 . A A . 91 SER CA 1 1
8 12510 1 1 112 SER CB C 1.520 25.433 -8.795 1.00 . A A . 91 SER CB 1 1
8 12511 1 1 112 SER H H -0.630 26.783 -8.840 1.00 . A A . 91 SER H 1 1
8 12512 1 1 112 SER HA H 0.435 24.916 -7.010 1.00 . A A . 91 SER HA 1 1
8 12513 1 1 112 SER HB2 H 1.881 26.326 -9.292 1.00 . A A . 91 SER HB2 1 1
8 12514 1 1 112 SER HB3 H 2.365 24.812 -8.522 1.00 . A A . 91 SER HB3 1 1
8 12515 1 1 112 SER HG H 1.004 23.793 -9.733 1.00 . A A . 91 SER HG 1 1
8 12516 1 1 112 SER N N -0.490 26.558 -7.897 1.00 . A A . 91 SER N 1 1
8 12517 1 1 112 SER O O 2.067 26.201 -5.549 1.00 . A A . 91 SER O 1 1
8 12518 1 1 112 SER OG O 0.703 24.711 -9.703 1.00 . A A . 91 SER OG 1 1
8 12519 1 1 113 ARG C C 2.017 29.218 -4.850 1.00 . A A . 92 ARG C 1 1
8 12520 1 1 113 ARG CA C 2.603 28.932 -6.258 1.00 . A A . 92 ARG CA 1 1
8 12521 1 1 113 ARG CB C 2.711 30.229 -7.114 1.00 . A A . 92 ARG CB 1 1
8 12522 1 1 113 ARG CD C 3.609 32.627 -7.380 1.00 . A A . 92 ARG CD 1 1
8 12523 1 1 113 ARG CG C 3.452 31.409 -6.447 1.00 . A A . 92 ARG CG 1 1
8 12524 1 1 113 ARG CZ C 2.152 34.225 -8.641 1.00 . A A . 92 ARG CZ 1 1
8 12525 1 1 113 ARG H H 1.379 28.223 -7.837 1.00 . A A . 92 ARG H 1 1
8 12526 1 1 113 ARG HA H 3.598 28.513 -6.137 1.00 . A A . 92 ARG HA 1 1
8 12527 1 1 113 ARG HB2 H 3.227 29.986 -8.036 1.00 . A A . 92 ARG HB2 1 1
8 12528 1 1 113 ARG HB3 H 1.706 30.561 -7.368 1.00 . A A . 92 ARG HB3 1 1
8 12529 1 1 113 ARG HD2 H 4.080 33.433 -6.827 1.00 . A A . 92 ARG HD2 1 1
8 12530 1 1 113 ARG HD3 H 4.249 32.351 -8.212 1.00 . A A . 92 ARG HD3 1 1
8 12531 1 1 113 ARG HE H 1.529 32.546 -7.735 1.00 . A A . 92 ARG HE 1 1
8 12532 1 1 113 ARG HG2 H 2.891 31.716 -5.572 1.00 . A A . 92 ARG HG2 1 1
8 12533 1 1 113 ARG HG3 H 4.436 31.075 -6.135 1.00 . A A . 92 ARG HG3 1 1
8 12534 1 1 113 ARG HH11 H 4.079 34.860 -8.520 1.00 . A A . 92 ARG HH11 1 1
8 12535 1 1 113 ARG HH12 H 3.018 35.880 -9.438 1.00 . A A . 92 ARG HH12 1 1
8 12536 1 1 113 ARG HH21 H 0.184 33.894 -8.951 1.00 . A A . 92 ARG HH21 1 1
8 12537 1 1 113 ARG HH22 H 0.812 35.347 -9.662 1.00 . A A . 92 ARG HH22 1 1
8 12538 1 1 113 ARG N N 1.801 27.941 -6.996 1.00 . A A . 92 ARG N 1 1
8 12539 1 1 113 ARG NE N 2.319 33.105 -7.916 1.00 . A A . 92 ARG NE 1 1
8 12540 1 1 113 ARG NH1 N 3.166 35.051 -8.886 1.00 . A A . 92 ARG NH1 1 1
8 12541 1 1 113 ARG NH2 N 0.956 34.508 -9.128 1.00 . A A . 92 ARG NH2 1 1
8 12542 1 1 113 ARG O O 2.764 29.558 -3.936 1.00 . A A . 92 ARG O 1 1
8 12543 1 1 114 GLU C C 0.566 28.393 -2.270 1.00 . A A . 93 GLU C 1 1
8 12544 1 1 114 GLU CA C -0.035 29.241 -3.410 1.00 . A A . 93 GLU CA 1 1
8 12545 1 1 114 GLU CB C -1.537 28.889 -3.589 1.00 . A A . 93 GLU CB 1 1
8 12546 1 1 114 GLU CD C -2.675 30.711 -2.125 1.00 . A A . 93 GLU CD 1 1
8 12547 1 1 114 GLU CG C -2.457 29.208 -2.379 1.00 . A A . 93 GLU CG 1 1
8 12548 1 1 114 GLU H H 0.176 28.701 -5.456 1.00 . A A . 93 GLU H 1 1
8 12549 1 1 114 GLU HA H 0.055 30.292 -3.158 1.00 . A A . 93 GLU HA 1 1
8 12550 1 1 114 GLU HB2 H -1.919 29.434 -4.450 1.00 . A A . 93 GLU HB2 1 1
8 12551 1 1 114 GLU HB3 H -1.618 27.828 -3.805 1.00 . A A . 93 GLU HB3 1 1
8 12552 1 1 114 GLU HG2 H -3.428 28.753 -2.552 1.00 . A A . 93 GLU HG2 1 1
8 12553 1 1 114 GLU HG3 H -2.020 28.762 -1.494 1.00 . A A . 93 GLU HG3 1 1
8 12554 1 1 114 GLU N N 0.690 29.019 -4.688 1.00 . A A . 93 GLU N 1 1
8 12555 1 1 114 GLU O O 0.829 28.904 -1.179 1.00 . A A . 93 GLU O 1 1
8 12556 1 1 114 GLU OE1 O -2.693 31.141 -0.949 1.00 . A A . 93 GLU OE1 1 1
8 12557 1 1 114 GLU OE2 O -2.847 31.468 -3.102 1.00 . A A . 93 GLU OE2 1 1
8 12558 1 1 115 VAL C C 2.879 26.218 -1.506 1.00 . A A . 94 VAL C 1 1
8 12559 1 1 115 VAL CA C 1.337 26.151 -1.556 1.00 . A A . 94 VAL CA 1 1
8 12560 1 1 115 VAL CB C 0.860 24.677 -1.836 1.00 . A A . 94 VAL CB 1 1
8 12561 1 1 115 VAL CG1 C -0.686 24.570 -1.770 1.00 . A A . 94 VAL CG1 1 1
8 12562 1 1 115 VAL CG2 C 1.400 24.140 -3.183 1.00 . A A . 94 VAL CG2 1 1
8 12563 1 1 115 VAL H H 0.573 26.765 -3.448 1.00 . A A . 94 VAL H 1 1
8 12564 1 1 115 VAL HA H 0.957 26.442 -0.574 1.00 . A A . 94 VAL HA 1 1
8 12565 1 1 115 VAL HB H 1.260 24.043 -1.044 1.00 . A A . 94 VAL HB 1 1
8 12566 1 1 115 VAL HG11 H -1.131 25.214 -2.518 1.00 . A A . 94 VAL HG11 1 1
8 12567 1 1 115 VAL HG12 H -1.032 24.872 -0.790 1.00 . A A . 94 VAL HG12 1 1
8 12568 1 1 115 VAL HG13 H -0.993 23.547 -1.952 1.00 . A A . 94 VAL HG13 1 1
8 12569 1 1 115 VAL HG21 H 2.484 24.160 -3.182 1.00 . A A . 94 VAL HG21 1 1
8 12570 1 1 115 VAL HG22 H 1.036 24.752 -3.999 1.00 . A A . 94 VAL HG22 1 1
8 12571 1 1 115 VAL HG23 H 1.066 23.120 -3.329 1.00 . A A . 94 VAL HG23 1 1
8 12572 1 1 115 VAL N N 0.788 27.097 -2.549 1.00 . A A . 94 VAL N 1 1
8 12573 1 1 115 VAL O O 3.483 25.940 -0.462 1.00 . A A . 94 VAL O 1 1
8 12574 1 1 116 THR C C 5.509 27.825 -1.825 1.00 . A A . 95 THR C 1 1
8 12575 1 1 116 THR CA C 4.966 26.723 -2.756 1.00 . A A . 95 THR CA 1 1
8 12576 1 1 116 THR CB C 5.406 27.017 -4.230 1.00 . A A . 95 THR CB 1 1
8 12577 1 1 116 THR CG2 C 6.936 26.923 -4.428 1.00 . A A . 95 THR CG2 1 1
8 12578 1 1 116 THR H H 2.955 26.820 -3.427 1.00 . A A . 95 THR H 1 1
8 12579 1 1 116 THR HA H 5.389 25.769 -2.460 1.00 . A A . 95 THR HA 1 1
8 12580 1 1 116 THR HB H 5.080 28.017 -4.501 1.00 . A A . 95 THR HB 1 1
8 12581 1 1 116 THR HG1 H 4.915 25.191 -4.774 1.00 . A A . 95 THR HG1 1 1
8 12582 1 1 116 THR HG21 H 7.433 27.633 -3.778 1.00 . A A . 95 THR HG21 1 1
8 12583 1 1 116 THR HG22 H 7.188 27.148 -5.456 1.00 . A A . 95 THR HG22 1 1
8 12584 1 1 116 THR HG23 H 7.275 25.923 -4.188 1.00 . A A . 95 THR HG23 1 1
8 12585 1 1 116 THR N N 3.502 26.611 -2.639 1.00 . A A . 95 THR N 1 1
8 12586 1 1 116 THR O O 6.489 27.609 -1.118 1.00 . A A . 95 THR O 1 1
8 12587 1 1 116 THR OG1 O 4.772 26.084 -5.107 1.00 . A A . 95 THR OG1 1 1
8 12588 1 1 117 VAL C C 5.009 29.881 0.497 1.00 . A A . 96 VAL C 1 1
8 12589 1 1 117 VAL CA C 5.219 30.160 -1.007 1.00 . A A . 96 VAL CA 1 1
8 12590 1 1 117 VAL CB C 4.451 31.474 -1.431 1.00 . A A . 96 VAL CB 1 1
8 12591 1 1 117 VAL CG1 C 4.759 31.866 -2.893 1.00 . A A . 96 VAL CG1 1 1
8 12592 1 1 117 VAL CG2 C 2.928 31.355 -1.203 1.00 . A A . 96 VAL CG2 1 1
8 12593 1 1 117 VAL H H 4.041 29.069 -2.402 1.00 . A A . 96 VAL H 1 1
8 12594 1 1 117 VAL HA H 6.284 30.329 -1.173 1.00 . A A . 96 VAL HA 1 1
8 12595 1 1 117 VAL HB H 4.815 32.284 -0.802 1.00 . A A . 96 VAL HB 1 1
8 12596 1 1 117 VAL HG11 H 4.234 32.779 -3.148 1.00 . A A . 96 VAL HG11 1 1
8 12597 1 1 117 VAL HG12 H 4.440 31.076 -3.561 1.00 . A A . 96 VAL HG12 1 1
8 12598 1 1 117 VAL HG13 H 5.823 32.024 -3.013 1.00 . A A . 96 VAL HG13 1 1
8 12599 1 1 117 VAL HG21 H 2.527 30.548 -1.802 1.00 . A A . 96 VAL HG21 1 1
8 12600 1 1 117 VAL HG22 H 2.442 32.282 -1.480 1.00 . A A . 96 VAL HG22 1 1
8 12601 1 1 117 VAL HG23 H 2.730 31.155 -0.156 1.00 . A A . 96 VAL HG23 1 1
8 12602 1 1 117 VAL N N 4.830 28.992 -1.827 1.00 . A A . 96 VAL N 1 1
8 12603 1 1 117 VAL O O 5.718 30.442 1.331 1.00 . A A . 96 VAL O 1 1
8 12604 1 1 118 LEU C C 4.885 27.660 2.741 1.00 . A A . 97 LEU C 1 1
8 12605 1 1 118 LEU CA C 3.751 28.549 2.197 1.00 . A A . 97 LEU CA 1 1
8 12606 1 1 118 LEU CB C 2.399 27.781 2.253 1.00 . A A . 97 LEU CB 1 1
8 12607 1 1 118 LEU CD1 C -0.154 27.755 2.006 1.00 . A A . 97 LEU CD1 1 1
8 12608 1 1 118 LEU CD2 C 0.982 29.654 3.279 1.00 . A A . 97 LEU CD2 1 1
8 12609 1 1 118 LEU CG C 1.108 28.644 2.111 1.00 . A A . 97 LEU CG 1 1
8 12610 1 1 118 LEU H H 3.495 28.623 0.087 1.00 . A A . 97 LEU H 1 1
8 12611 1 1 118 LEU HA H 3.677 29.433 2.820 1.00 . A A . 97 LEU HA 1 1
8 12612 1 1 118 LEU HB2 H 2.405 27.041 1.461 1.00 . A A . 97 LEU HB2 1 1
8 12613 1 1 118 LEU HB3 H 2.340 27.251 3.201 1.00 . A A . 97 LEU HB3 1 1
8 12614 1 1 118 LEU HD11 H -0.084 27.125 1.127 1.00 . A A . 97 LEU HD11 1 1
8 12615 1 1 118 LEU HD12 H -1.036 28.377 1.924 1.00 . A A . 97 LEU HD12 1 1
8 12616 1 1 118 LEU HD13 H -0.238 27.131 2.887 1.00 . A A . 97 LEU HD13 1 1
8 12617 1 1 118 LEU HD21 H 0.071 30.229 3.167 1.00 . A A . 97 LEU HD21 1 1
8 12618 1 1 118 LEU HD22 H 1.825 30.332 3.271 1.00 . A A . 97 LEU HD22 1 1
8 12619 1 1 118 LEU HD23 H 0.958 29.127 4.224 1.00 . A A . 97 LEU HD23 1 1
8 12620 1 1 118 LEU HG H 1.174 29.215 1.191 1.00 . A A . 97 LEU HG 1 1
8 12621 1 1 118 LEU N N 4.036 28.994 0.815 1.00 . A A . 97 LEU N 1 1
8 12622 1 1 118 LEU O O 5.233 27.734 3.925 1.00 . A A . 97 LEU O 1 1
8 12623 1 1 119 ARG C C 7.899 26.662 2.157 1.00 . A A . 98 ARG C 1 1
8 12624 1 1 119 ARG CA C 6.549 25.905 2.206 1.00 . A A . 98 ARG CA 1 1
8 12625 1 1 119 ARG CB C 6.560 24.686 1.237 1.00 . A A . 98 ARG CB 1 1
8 12626 1 1 119 ARG CD C 7.422 22.960 2.940 1.00 . A A . 98 ARG CD 1 1
8 12627 1 1 119 ARG CG C 7.627 23.612 1.557 1.00 . A A . 98 ARG CG 1 1
8 12628 1 1 119 ARG CZ C 8.571 21.234 4.348 1.00 . A A . 98 ARG CZ 1 1
8 12629 1 1 119 ARG H H 5.067 26.777 0.953 1.00 . A A . 98 ARG H 1 1
8 12630 1 1 119 ARG HA H 6.389 25.546 3.219 1.00 . A A . 98 ARG HA 1 1
8 12631 1 1 119 ARG HB2 H 5.582 24.212 1.268 1.00 . A A . 98 ARG HB2 1 1
8 12632 1 1 119 ARG HB3 H 6.729 25.044 0.227 1.00 . A A . 98 ARG HB3 1 1
8 12633 1 1 119 ARG HD2 H 7.315 23.738 3.690 1.00 . A A . 98 ARG HD2 1 1
8 12634 1 1 119 ARG HD3 H 6.518 22.364 2.916 1.00 . A A . 98 ARG HD3 1 1
8 12635 1 1 119 ARG HE H 9.374 22.194 2.785 1.00 . A A . 98 ARG HE 1 1
8 12636 1 1 119 ARG HG2 H 7.590 22.836 0.800 1.00 . A A . 98 ARG HG2 1 1
8 12637 1 1 119 ARG HG3 H 8.610 24.075 1.533 1.00 . A A . 98 ARG HG3 1 1
8 12638 1 1 119 ARG HH11 H 6.620 21.467 4.833 1.00 . A A . 98 ARG HH11 1 1
8 12639 1 1 119 ARG HH12 H 7.502 20.360 5.831 1.00 . A A . 98 ARG HH12 1 1
8 12640 1 1 119 ARG HH21 H 10.513 20.719 4.099 1.00 . A A . 98 ARG HH21 1 1
8 12641 1 1 119 ARG HH22 H 9.702 19.942 5.419 1.00 . A A . 98 ARG HH22 1 1
8 12642 1 1 119 ARG N N 5.431 26.806 1.864 1.00 . A A . 98 ARG N 1 1
8 12643 1 1 119 ARG NE N 8.558 22.098 3.318 1.00 . A A . 98 ARG NE 1 1
8 12644 1 1 119 ARG NH1 N 7.476 21.001 5.060 1.00 . A A . 98 ARG NH1 1 1
8 12645 1 1 119 ARG NH2 N 9.683 20.576 4.643 1.00 . A A . 98 ARG NH2 1 1
8 12646 1 1 119 ARG O O 8.858 26.297 2.856 1.00 . A A . 98 ARG O 1 1
8 12647 1 1 120 GLU C C 9.522 29.394 2.307 1.00 . A A . 99 GLU C 1 1
8 12648 1 1 120 GLU CA C 9.168 28.523 1.083 1.00 . A A . 99 GLU CA 1 1
8 12649 1 1 120 GLU CB C 8.983 29.391 -0.188 1.00 . A A . 99 GLU CB 1 1
8 12650 1 1 120 GLU CD C 10.020 30.901 -1.982 1.00 . A A . 99 GLU CD 1 1
8 12651 1 1 120 GLU CG C 10.231 30.175 -0.642 1.00 . A A . 99 GLU CG 1 1
8 12652 1 1 120 GLU H H 7.126 27.978 0.854 1.00 . A A . 99 GLU H 1 1
8 12653 1 1 120 GLU HA H 9.982 27.826 0.909 1.00 . A A . 99 GLU HA 1 1
8 12654 1 1 120 GLU HB2 H 8.683 28.741 -1.001 1.00 . A A . 99 GLU HB2 1 1
8 12655 1 1 120 GLU HB3 H 8.181 30.102 -0.008 1.00 . A A . 99 GLU HB3 1 1
8 12656 1 1 120 GLU HG2 H 10.480 30.911 0.118 1.00 . A A . 99 GLU HG2 1 1
8 12657 1 1 120 GLU HG3 H 11.065 29.484 -0.739 1.00 . A A . 99 GLU HG3 1 1
8 12658 1 1 120 GLU N N 7.947 27.724 1.325 1.00 . A A . 99 GLU N 1 1
8 12659 1 1 120 GLU O O 10.701 29.618 2.602 1.00 . A A . 99 GLU O 1 1
8 12660 1 1 120 GLU OE1 O 9.371 31.970 -2.004 1.00 . A A . 99 GLU OE1 1 1
8 12661 1 1 120 GLU OE2 O 10.487 30.394 -3.029 1.00 . A A . 99 GLU OE2 1 1
8 12662 1 1 121 ILE C C 8.636 29.653 5.478 1.00 . A A . 100 ILE C 1 1
8 12663 1 1 121 ILE CA C 8.648 30.632 4.273 1.00 . A A . 100 ILE CA 1 1
8 12664 1 1 121 ILE CB C 7.545 31.749 4.443 1.00 . A A . 100 ILE CB 1 1
8 12665 1 1 121 ILE CD1 C 4.949 32.136 4.514 1.00 . A A . 100 ILE CD1 1 1
8 12666 1 1 121 ILE CG1 C 6.093 31.137 4.410 1.00 . A A . 100 ILE CG1 1 1
8 12667 1 1 121 ILE CG2 C 7.730 32.852 3.367 1.00 . A A . 100 ILE CG2 1 1
8 12668 1 1 121 ILE H H 7.582 29.731 2.669 1.00 . A A . 100 ILE H 1 1
8 12669 1 1 121 ILE HA H 9.624 31.129 4.241 1.00 . A A . 100 ILE HA 1 1
8 12670 1 1 121 ILE HB H 7.703 32.218 5.413 1.00 . A A . 100 ILE HB 1 1
8 12671 1 1 121 ILE HD11 H 4.007 31.603 4.524 1.00 . A A . 100 ILE HD11 1 1
8 12672 1 1 121 ILE HD12 H 4.967 32.804 3.663 1.00 . A A . 100 ILE HD12 1 1
8 12673 1 1 121 ILE HD13 H 5.044 32.710 5.424 1.00 . A A . 100 ILE HD13 1 1
8 12674 1 1 121 ILE HG12 H 5.955 30.591 3.489 1.00 . A A . 100 ILE HG12 1 1
8 12675 1 1 121 ILE HG13 H 5.989 30.442 5.238 1.00 . A A . 100 ILE HG13 1 1
8 12676 1 1 121 ILE HG21 H 8.725 33.274 3.444 1.00 . A A . 100 ILE HG21 1 1
8 12677 1 1 121 ILE HG22 H 7.003 33.639 3.518 1.00 . A A . 100 ILE HG22 1 1
8 12678 1 1 121 ILE HG23 H 7.597 32.428 2.380 1.00 . A A . 100 ILE HG23 1 1
8 12679 1 1 121 ILE N N 8.487 29.887 3.005 1.00 . A A . 100 ILE N 1 1
8 12680 1 1 121 ILE O O 9.390 29.872 6.446 1.00 . A A . 100 ILE O 1 1
9 12681 1 1 22 MET C C 1.866 2.346 -1.821 1.00 . A A . 1 MET C 1 1
9 12682 1 1 22 MET CA C 1.695 1.492 -0.542 1.00 . A A . 1 MET CA 1 1
9 12683 1 1 22 MET CB C 1.309 0.019 -0.877 1.00 . A A . 1 MET CB 1 1
9 12684 1 1 22 MET CE C -0.235 -2.735 -0.361 1.00 . A A . 1 MET CE 1 1
9 12685 1 1 22 MET CG C -0.070 -0.182 -1.519 1.00 . A A . 1 MET CG 1 1
9 12686 1 1 22 MET H H 0.990 3.060 0.625 1.00 . A A . 1 MET H 1 1
9 12687 1 1 22 MET HA H 2.634 1.498 0.002 1.00 . A A . 1 MET HA 1 1
9 12688 1 1 22 MET HB2 H 2.050 -0.390 -1.551 1.00 . A A . 1 MET HB2 1 1
9 12689 1 1 22 MET HB3 H 1.335 -0.558 0.043 1.00 . A A . 1 MET HB3 1 1
9 12690 1 1 22 MET HE1 H -0.936 -2.308 0.341 1.00 . A A . 1 MET HE1 1 1
9 12691 1 1 22 MET HE2 H 0.771 -2.611 0.012 1.00 . A A . 1 MET HE2 1 1
9 12692 1 1 22 MET HE3 H -0.447 -3.786 -0.483 1.00 . A A . 1 MET HE3 1 1
9 12693 1 1 22 MET HG2 H -0.832 0.151 -0.826 1.00 . A A . 1 MET HG2 1 1
9 12694 1 1 22 MET HG3 H -0.130 0.412 -2.421 1.00 . A A . 1 MET HG3 1 1
9 12695 1 1 22 MET N N 0.684 2.106 0.345 1.00 . A A . 1 MET N 1 1
9 12696 1 1 22 MET O O 0.908 3.006 -2.245 1.00 . A A . 1 MET O 1 1
9 12697 1 1 22 MET SD S -0.397 -1.912 -1.949 1.00 . A A . 1 MET SD 1 1
9 12698 1 1 23 PRO C C 2.620 2.751 -4.891 1.00 . A A . 2 PRO C 1 1
9 12699 1 1 23 PRO CA C 3.380 3.215 -3.619 1.00 . A A . 2 PRO CA 1 1
9 12700 1 1 23 PRO CB C 4.916 3.134 -3.771 1.00 . A A . 2 PRO CB 1 1
9 12701 1 1 23 PRO CD C 4.301 1.585 -2.039 1.00 . A A . 2 PRO CD 1 1
9 12702 1 1 23 PRO CG C 5.294 1.824 -3.151 1.00 . A A . 2 PRO CG 1 1
9 12703 1 1 23 PRO HA H 3.100 4.247 -3.414 1.00 . A A . 2 PRO HA 1 1
9 12704 1 1 23 PRO HB2 H 5.197 3.187 -4.821 1.00 . A A . 2 PRO HB2 1 1
9 12705 1 1 23 PRO HB3 H 5.378 3.963 -3.241 1.00 . A A . 2 PRO HB3 1 1
9 12706 1 1 23 PRO HD2 H 4.065 0.530 -1.955 1.00 . A A . 2 PRO HD2 1 1
9 12707 1 1 23 PRO HD3 H 4.687 1.952 -1.094 1.00 . A A . 2 PRO HD3 1 1
9 12708 1 1 23 PRO HG2 H 5.232 1.030 -3.893 1.00 . A A . 2 PRO HG2 1 1
9 12709 1 1 23 PRO HG3 H 6.304 1.875 -2.755 1.00 . A A . 2 PRO HG3 1 1
9 12710 1 1 23 PRO N N 3.099 2.367 -2.446 1.00 . A A . 2 PRO N 1 1
9 12711 1 1 23 PRO O O 3.078 1.887 -5.650 1.00 . A A . 2 PRO O 1 1
9 12712 1 1 24 VAL C C 1.090 3.514 -7.529 1.00 . A A . 3 VAL C 1 1
9 12713 1 1 24 VAL CA C 0.495 3.072 -6.171 1.00 . A A . 3 VAL CA 1 1
9 12714 1 1 24 VAL CB C -0.896 3.787 -5.898 1.00 . A A . 3 VAL CB 1 1
9 12715 1 1 24 VAL CG1 C -0.708 5.253 -5.442 1.00 . A A . 3 VAL CG1 1 1
9 12716 1 1 24 VAL CG2 C -1.854 3.710 -7.122 1.00 . A A . 3 VAL CG2 1 1
9 12717 1 1 24 VAL H H 1.159 4.002 -4.389 1.00 . A A . 3 VAL H 1 1
9 12718 1 1 24 VAL HA H 0.318 1.997 -6.197 1.00 . A A . 3 VAL HA 1 1
9 12719 1 1 24 VAL HB H -1.374 3.257 -5.076 1.00 . A A . 3 VAL HB 1 1
9 12720 1 1 24 VAL HG11 H -1.672 5.696 -5.228 1.00 . A A . 3 VAL HG11 1 1
9 12721 1 1 24 VAL HG12 H -0.221 5.824 -6.223 1.00 . A A . 3 VAL HG12 1 1
9 12722 1 1 24 VAL HG13 H -0.097 5.287 -4.549 1.00 . A A . 3 VAL HG13 1 1
9 12723 1 1 24 VAL HG21 H -2.806 4.165 -6.874 1.00 . A A . 3 VAL HG21 1 1
9 12724 1 1 24 VAL HG22 H -2.016 2.677 -7.398 1.00 . A A . 3 VAL HG22 1 1
9 12725 1 1 24 VAL HG23 H -1.418 4.237 -7.965 1.00 . A A . 3 VAL HG23 1 1
9 12726 1 1 24 VAL N N 1.427 3.341 -5.060 1.00 . A A . 3 VAL N 1 1
9 12727 1 1 24 VAL O O 1.362 4.694 -7.747 1.00 . A A . 3 VAL O 1 1
9 12728 1 1 25 ASP C C 0.709 3.417 -10.658 1.00 . A A . 4 ASP C 1 1
9 12729 1 1 25 ASP CA C 1.814 2.802 -9.785 1.00 . A A . 4 ASP CA 1 1
9 12730 1 1 25 ASP CB C 2.351 1.501 -10.431 1.00 . A A . 4 ASP CB 1 1
9 12731 1 1 25 ASP CG C 2.836 1.686 -11.884 1.00 . A A . 4 ASP CG 1 1
9 12732 1 1 25 ASP H H 1.133 1.615 -8.162 1.00 . A A . 4 ASP H 1 1
9 12733 1 1 25 ASP HA H 2.638 3.515 -9.700 1.00 . A A . 4 ASP HA 1 1
9 12734 1 1 25 ASP HB2 H 3.185 1.137 -9.837 1.00 . A A . 4 ASP HB2 1 1
9 12735 1 1 25 ASP HB3 H 1.564 0.754 -10.410 1.00 . A A . 4 ASP HB3 1 1
9 12736 1 1 25 ASP N N 1.310 2.540 -8.425 1.00 . A A . 4 ASP N 1 1
9 12737 1 1 25 ASP O O -0.443 2.972 -10.627 1.00 . A A . 4 ASP O 1 1
9 12738 1 1 25 ASP OD1 O 3.887 2.330 -12.089 1.00 . A A . 4 ASP OD1 1 1
9 12739 1 1 25 ASP OD2 O 2.164 1.196 -12.826 1.00 . A A . 4 ASP OD2 1 1
9 12740 1 1 26 LEU C C 1.010 5.527 -13.574 1.00 . A A . 5 LEU C 1 1
9 12741 1 1 26 LEU CA C 0.188 5.153 -12.336 1.00 . A A . 5 LEU CA 1 1
9 12742 1 1 26 LEU CB C -0.400 6.403 -11.595 1.00 . A A . 5 LEU CB 1 1
9 12743 1 1 26 LEU CD1 C -2.219 8.171 -11.187 1.00 . A A . 5 LEU CD1 1 1
9 12744 1 1 26 LEU CD2 C -1.377 7.820 -13.550 1.00 . A A . 5 LEU CD2 1 1
9 12745 1 1 26 LEU CG C -1.660 7.130 -12.194 1.00 . A A . 5 LEU CG 1 1
9 12746 1 1 26 LEU H H 2.024 4.694 -11.421 1.00 . A A . 5 LEU H 1 1
9 12747 1 1 26 LEU HA H -0.623 4.489 -12.628 1.00 . A A . 5 LEU HA 1 1
9 12748 1 1 26 LEU HB2 H -0.663 6.084 -10.592 1.00 . A A . 5 LEU HB2 1 1
9 12749 1 1 26 LEU HB3 H 0.394 7.137 -11.499 1.00 . A A . 5 LEU HB3 1 1
9 12750 1 1 26 LEU HD11 H -3.114 8.623 -11.589 1.00 . A A . 5 LEU HD11 1 1
9 12751 1 1 26 LEU HD12 H -1.481 8.942 -11.003 1.00 . A A . 5 LEU HD12 1 1
9 12752 1 1 26 LEU HD13 H -2.460 7.679 -10.254 1.00 . A A . 5 LEU HD13 1 1
9 12753 1 1 26 LEU HD21 H -0.632 8.594 -13.422 1.00 . A A . 5 LEU HD21 1 1
9 12754 1 1 26 LEU HD22 H -2.287 8.258 -13.936 1.00 . A A . 5 LEU HD22 1 1
9 12755 1 1 26 LEU HD23 H -1.014 7.089 -14.256 1.00 . A A . 5 LEU HD23 1 1
9 12756 1 1 26 LEU HG H -2.437 6.392 -12.356 1.00 . A A . 5 LEU HG 1 1
9 12757 1 1 26 LEU N N 1.087 4.427 -11.439 1.00 . A A . 5 LEU N 1 1
9 12758 1 1 26 LEU O O 1.723 6.538 -13.564 1.00 . A A . 5 LEU O 1 1
9 12759 1 1 27 THR C C 0.834 4.347 -17.121 1.00 . A A . 6 THR C 1 1
9 12760 1 1 27 THR CA C 1.621 4.941 -15.900 1.00 . A A . 6 THR CA 1 1
9 12761 1 1 27 THR CB C 3.116 4.430 -15.837 1.00 . A A . 6 THR CB 1 1
9 12762 1 1 27 THR CG2 C 3.214 2.916 -15.611 1.00 . A A . 6 THR CG2 1 1
9 12763 1 1 27 THR H H 0.445 3.841 -14.512 1.00 . A A . 6 THR H 1 1
9 12764 1 1 27 THR HA H 1.649 6.020 -16.039 1.00 . A A . 6 THR HA 1 1
9 12765 1 1 27 THR HB H 3.600 4.925 -15.000 1.00 . A A . 6 THR HB 1 1
9 12766 1 1 27 THR HG1 H 3.559 4.197 -17.745 1.00 . A A . 6 THR HG1 1 1
9 12767 1 1 27 THR HG21 H 2.729 2.652 -14.678 1.00 . A A . 6 THR HG21 1 1
9 12768 1 1 27 THR HG22 H 4.248 2.623 -15.567 1.00 . A A . 6 THR HG22 1 1
9 12769 1 1 27 THR HG23 H 2.727 2.394 -16.429 1.00 . A A . 6 THR HG23 1 1
9 12770 1 1 27 THR N N 0.948 4.677 -14.616 1.00 . A A . 6 THR N 1 1
9 12771 1 1 27 THR O O 1.434 3.738 -18.014 1.00 . A A . 6 THR O 1 1
9 12772 1 1 27 THR OG1 O 3.830 4.783 -17.032 1.00 . A A . 6 THR OG1 1 1
9 12773 1 1 28 PRO C C -1.321 4.807 -19.634 1.00 . A A . 7 PRO C 1 1
9 12774 1 1 28 PRO CA C -1.327 3.963 -18.325 1.00 . A A . 7 PRO CA 1 1
9 12775 1 1 28 PRO CB C -2.742 3.849 -17.696 1.00 . A A . 7 PRO CB 1 1
9 12776 1 1 28 PRO CD C -1.403 5.386 -16.344 1.00 . A A . 7 PRO CD 1 1
9 12777 1 1 28 PRO CG C -2.827 4.952 -16.667 1.00 . A A . 7 PRO CG 1 1
9 12778 1 1 28 PRO HA H -0.965 2.961 -18.561 1.00 . A A . 7 PRO HA 1 1
9 12779 1 1 28 PRO HB2 H -3.502 3.961 -18.462 1.00 . A A . 7 PRO HB2 1 1
9 12780 1 1 28 PRO HB3 H -2.857 2.873 -17.233 1.00 . A A . 7 PRO HB3 1 1
9 12781 1 1 28 PRO HD2 H -1.265 6.438 -16.560 1.00 . A A . 7 PRO HD2 1 1
9 12782 1 1 28 PRO HD3 H -1.177 5.191 -15.298 1.00 . A A . 7 PRO HD3 1 1
9 12783 1 1 28 PRO HG2 H -3.388 5.788 -17.074 1.00 . A A . 7 PRO HG2 1 1
9 12784 1 1 28 PRO HG3 H -3.325 4.585 -15.776 1.00 . A A . 7 PRO HG3 1 1
9 12785 1 1 28 PRO N N -0.531 4.559 -17.232 1.00 . A A . 7 PRO N 1 1
9 12786 1 1 28 PRO O O -1.409 4.245 -20.725 1.00 . A A . 7 PRO O 1 1
9 12787 1 1 29 TYR C C -0.030 8.032 -20.711 1.00 . A A . 8 TYR C 1 1
9 12788 1 1 29 TYR CA C -1.238 7.070 -20.706 1.00 . A A . 8 TYR CA 1 1
9 12789 1 1 29 TYR CB C -2.563 7.896 -20.723 1.00 . A A . 8 TYR CB 1 1
9 12790 1 1 29 TYR CD1 C -4.480 6.408 -21.558 1.00 . A A . 8 TYR CD1 1 1
9 12791 1 1 29 TYR CD2 C -4.391 6.934 -19.232 1.00 . A A . 8 TYR CD2 1 1
9 12792 1 1 29 TYR CE1 C -5.621 5.654 -21.335 1.00 . A A . 8 TYR CE1 1 1
9 12793 1 1 29 TYR CE2 C -5.520 6.192 -19.007 1.00 . A A . 8 TYR CE2 1 1
9 12794 1 1 29 TYR CG C -3.842 7.066 -20.507 1.00 . A A . 8 TYR CG 1 1
9 12795 1 1 29 TYR CZ C -6.134 5.549 -20.058 1.00 . A A . 8 TYR CZ 1 1
9 12796 1 1 29 TYR H H -1.104 6.547 -18.638 1.00 . A A . 8 TYR H 1 1
9 12797 1 1 29 TYR HA H -1.188 6.472 -21.613 1.00 . A A . 8 TYR HA 1 1
9 12798 1 1 29 TYR HB2 H -2.520 8.653 -19.941 1.00 . A A . 8 TYR HB2 1 1
9 12799 1 1 29 TYR HB3 H -2.652 8.405 -21.680 1.00 . A A . 8 TYR HB3 1 1
9 12800 1 1 29 TYR HD1 H -4.074 6.490 -22.560 1.00 . A A . 8 TYR HD1 1 1
9 12801 1 1 29 TYR HD2 H -3.915 7.438 -18.400 1.00 . A A . 8 TYR HD2 1 1
9 12802 1 1 29 TYR HE1 H -6.102 5.152 -22.164 1.00 . A A . 8 TYR HE1 1 1
9 12803 1 1 29 TYR HE2 H -5.917 6.122 -17.996 1.00 . A A . 8 TYR HE2 1 1
9 12804 1 1 29 TYR HH H -7.805 5.219 -19.168 1.00 . A A . 8 TYR HH 1 1
9 12805 1 1 29 TYR N N -1.205 6.154 -19.526 1.00 . A A . 8 TYR N 1 1
9 12806 1 1 29 TYR O O -0.070 9.066 -21.390 1.00 . A A . 8 TYR O 1 1
9 12807 1 1 29 TYR OH O -7.258 4.790 -19.834 1.00 . A A . 8 TYR OH 1 1
9 12808 1 1 30 ILE C C 3.050 8.553 -21.162 1.00 . A A . 9 ILE C 1 1
9 12809 1 1 30 ILE CA C 2.243 8.549 -19.846 1.00 . A A . 9 ILE CA 1 1
9 12810 1 1 30 ILE CB C 3.158 8.089 -18.647 1.00 . A A . 9 ILE CB 1 1
9 12811 1 1 30 ILE CD1 C 3.283 8.114 -16.056 1.00 . A A . 9 ILE CD1 1 1
9 12812 1 1 30 ILE CG1 C 2.427 8.338 -17.287 1.00 . A A . 9 ILE CG1 1 1
9 12813 1 1 30 ILE CG2 C 4.545 8.783 -18.673 1.00 . A A . 9 ILE CG2 1 1
9 12814 1 1 30 ILE H H 1.025 6.836 -19.474 1.00 . A A . 9 ILE H 1 1
9 12815 1 1 30 ILE HA H 1.909 9.565 -19.637 1.00 . A A . 9 ILE HA 1 1
9 12816 1 1 30 ILE HB H 3.326 7.020 -18.759 1.00 . A A . 9 ILE HB 1 1
9 12817 1 1 30 ILE HD11 H 4.097 8.824 -16.037 1.00 . A A . 9 ILE HD11 1 1
9 12818 1 1 30 ILE HD12 H 3.684 7.105 -16.068 1.00 . A A . 9 ILE HD12 1 1
9 12819 1 1 30 ILE HD13 H 2.677 8.241 -15.170 1.00 . A A . 9 ILE HD13 1 1
9 12820 1 1 30 ILE HG12 H 2.073 9.356 -17.246 1.00 . A A . 9 ILE HG12 1 1
9 12821 1 1 30 ILE HG13 H 1.573 7.672 -17.214 1.00 . A A . 9 ILE HG13 1 1
9 12822 1 1 30 ILE HG21 H 5.150 8.424 -17.853 1.00 . A A . 9 ILE HG21 1 1
9 12823 1 1 30 ILE HG22 H 4.418 9.852 -18.584 1.00 . A A . 9 ILE HG22 1 1
9 12824 1 1 30 ILE HG23 H 5.048 8.561 -19.605 1.00 . A A . 9 ILE HG23 1 1
9 12825 1 1 30 ILE N N 1.038 7.694 -19.956 1.00 . A A . 9 ILE N 1 1
9 12826 1 1 30 ILE O O 3.256 7.497 -21.769 1.00 . A A . 9 ILE O 1 1
9 12827 1 1 31 LEU C C 5.710 10.522 -22.331 1.00 . A A . 10 LEU C 1 1
9 12828 1 1 31 LEU CA C 4.343 9.941 -22.786 1.00 . A A . 10 LEU CA 1 1
9 12829 1 1 31 LEU CB C 3.688 10.922 -23.834 1.00 . A A . 10 LEU CB 1 1
9 12830 1 1 31 LEU CD1 C 1.674 9.420 -24.452 1.00 . A A . 10 LEU CD1 1 1
9 12831 1 1 31 LEU CD2 C 1.332 11.479 -22.959 1.00 . A A . 10 LEU CD2 1 1
9 12832 1 1 31 LEU CG C 2.146 10.848 -24.112 1.00 . A A . 10 LEU CG 1 1
9 12833 1 1 31 LEU H H 3.275 10.547 -21.054 1.00 . A A . 10 LEU H 1 1
9 12834 1 1 31 LEU HA H 4.506 8.974 -23.257 1.00 . A A . 10 LEU HA 1 1
9 12835 1 1 31 LEU HB2 H 3.902 11.939 -23.519 1.00 . A A . 10 LEU HB2 1 1
9 12836 1 1 31 LEU HB3 H 4.199 10.768 -24.779 1.00 . A A . 10 LEU HB3 1 1
9 12837 1 1 31 LEU HD11 H 0.620 9.429 -24.687 1.00 . A A . 10 LEU HD11 1 1
9 12838 1 1 31 LEU HD12 H 1.846 8.761 -23.609 1.00 . A A . 10 LEU HD12 1 1
9 12839 1 1 31 LEU HD13 H 2.226 9.050 -25.309 1.00 . A A . 10 LEU HD13 1 1
9 12840 1 1 31 LEU HD21 H 1.479 10.907 -22.049 1.00 . A A . 10 LEU HD21 1 1
9 12841 1 1 31 LEU HD22 H 0.282 11.484 -23.213 1.00 . A A . 10 LEU HD22 1 1
9 12842 1 1 31 LEU HD23 H 1.660 12.498 -22.798 1.00 . A A . 10 LEU HD23 1 1
9 12843 1 1 31 LEU HG H 1.940 11.450 -24.989 1.00 . A A . 10 LEU HG 1 1
9 12844 1 1 31 LEU N N 3.501 9.755 -21.584 1.00 . A A . 10 LEU N 1 1
9 12845 1 1 31 LEU O O 5.860 11.753 -22.319 1.00 . A A . 10 LEU O 1 1
9 12846 1 1 32 PRO C C 8.779 11.127 -22.328 1.00 . A A . 11 PRO C 1 1
9 12847 1 1 32 PRO CA C 8.029 10.165 -21.377 1.00 . A A . 11 PRO CA 1 1
9 12848 1 1 32 PRO CB C 8.840 8.857 -21.150 1.00 . A A . 11 PRO CB 1 1
9 12849 1 1 32 PRO CD C 6.670 8.188 -21.911 1.00 . A A . 11 PRO CD 1 1
9 12850 1 1 32 PRO CG C 7.794 7.801 -20.968 1.00 . A A . 11 PRO CG 1 1
9 12851 1 1 32 PRO HA H 7.882 10.663 -20.425 1.00 . A A . 11 PRO HA 1 1
9 12852 1 1 32 PRO HB2 H 9.468 8.647 -22.015 1.00 . A A . 11 PRO HB2 1 1
9 12853 1 1 32 PRO HB3 H 9.467 8.954 -20.270 1.00 . A A . 11 PRO HB3 1 1
9 12854 1 1 32 PRO HD2 H 6.853 7.799 -22.907 1.00 . A A . 11 PRO HD2 1 1
9 12855 1 1 32 PRO HD3 H 5.718 7.831 -21.539 1.00 . A A . 11 PRO HD3 1 1
9 12856 1 1 32 PRO HG2 H 8.195 6.825 -21.228 1.00 . A A . 11 PRO HG2 1 1
9 12857 1 1 32 PRO HG3 H 7.441 7.796 -19.940 1.00 . A A . 11 PRO HG3 1 1
9 12858 1 1 32 PRO N N 6.717 9.674 -21.913 1.00 . A A . 11 PRO N 1 1
9 12859 1 1 32 PRO O O 9.660 11.873 -21.893 1.00 . A A . 11 PRO O 1 1
9 12860 1 1 33 GLY C C 8.626 13.437 -24.466 1.00 . A A . 12 GLY C 1 1
9 12861 1 1 33 GLY CA C 8.990 11.961 -24.639 1.00 . A A . 12 GLY CA 1 1
9 12862 1 1 33 GLY H H 7.729 10.442 -23.890 1.00 . A A . 12 GLY H 1 1
9 12863 1 1 33 GLY HA2 H 10.069 11.857 -24.620 1.00 . A A . 12 GLY HA2 1 1
9 12864 1 1 33 GLY HA3 H 8.637 11.631 -25.606 1.00 . A A . 12 GLY HA3 1 1
9 12865 1 1 33 GLY N N 8.413 11.088 -23.623 1.00 . A A . 12 GLY N 1 1
9 12866 1 1 33 GLY O O 9.474 14.313 -24.679 1.00 . A A . 12 GLY O 1 1
9 12867 1 1 34 VAL C C 6.646 15.516 -22.481 1.00 . A A . 13 VAL C 1 1
9 12868 1 1 34 VAL CA C 6.844 15.103 -23.959 1.00 . A A . 13 VAL CA 1 1
9 12869 1 1 34 VAL CB C 5.499 15.288 -24.755 1.00 . A A . 13 VAL CB 1 1
9 12870 1 1 34 VAL CG1 C 5.671 14.925 -26.250 1.00 . A A . 13 VAL CG1 1 1
9 12871 1 1 34 VAL CG2 C 4.339 14.492 -24.116 1.00 . A A . 13 VAL CG2 1 1
9 12872 1 1 34 VAL H H 6.775 12.974 -23.838 1.00 . A A . 13 VAL H 1 1
9 12873 1 1 34 VAL HA H 7.583 15.779 -24.395 1.00 . A A . 13 VAL HA 1 1
9 12874 1 1 34 VAL HB H 5.238 16.346 -24.709 1.00 . A A . 13 VAL HB 1 1
9 12875 1 1 34 VAL HG11 H 6.442 15.542 -26.697 1.00 . A A . 13 VAL HG11 1 1
9 12876 1 1 34 VAL HG12 H 4.740 15.093 -26.777 1.00 . A A . 13 VAL HG12 1 1
9 12877 1 1 34 VAL HG13 H 5.948 13.882 -26.345 1.00 . A A . 13 VAL HG13 1 1
9 12878 1 1 34 VAL HG21 H 3.431 14.632 -24.693 1.00 . A A . 13 VAL HG21 1 1
9 12879 1 1 34 VAL HG22 H 4.166 14.840 -23.104 1.00 . A A . 13 VAL HG22 1 1
9 12880 1 1 34 VAL HG23 H 4.587 13.442 -24.091 1.00 . A A . 13 VAL HG23 1 1
9 12881 1 1 34 VAL N N 7.365 13.717 -24.076 1.00 . A A . 13 VAL N 1 1
9 12882 1 1 34 VAL O O 6.869 14.719 -21.560 1.00 . A A . 13 VAL O 1 1
9 12883 1 1 35 SER C C 4.602 17.195 -20.427 1.00 . A A . 14 SER C 1 1
9 12884 1 1 35 SER CA C 6.026 17.397 -20.967 1.00 . A A . 14 SER CA 1 1
9 12885 1 1 35 SER CB C 6.345 18.905 -21.081 1.00 . A A . 14 SER CB 1 1
9 12886 1 1 35 SER H H 6.010 17.323 -23.078 1.00 . A A . 14 SER H 1 1
9 12887 1 1 35 SER HA H 6.724 16.944 -20.266 1.00 . A A . 14 SER HA 1 1
9 12888 1 1 35 SER HB2 H 6.290 19.366 -20.104 1.00 . A A . 14 SER HB2 1 1
9 12889 1 1 35 SER HB3 H 7.345 19.032 -21.475 1.00 . A A . 14 SER HB3 1 1
9 12890 1 1 35 SER HG H 4.787 20.055 -21.410 1.00 . A A . 14 SER HG 1 1
9 12891 1 1 35 SER N N 6.208 16.777 -22.288 1.00 . A A . 14 SER N 1 1
9 12892 1 1 35 SER O O 4.384 17.256 -19.209 1.00 . A A . 14 SER O 1 1
9 12893 1 1 35 SER OG O 5.433 19.575 -21.943 1.00 . A A . 14 SER OG 1 1
9 12894 1 1 36 PHE C C 1.805 15.377 -20.781 1.00 . A A . 15 PHE C 1 1
9 12895 1 1 36 PHE CA C 2.201 16.851 -20.956 1.00 . A A . 15 PHE CA 1 1
9 12896 1 1 36 PHE CB C 1.269 17.545 -21.999 1.00 . A A . 15 PHE CB 1 1
9 12897 1 1 36 PHE CD1 C 0.555 15.844 -23.794 1.00 . A A . 15 PHE CD1 1 1
9 12898 1 1 36 PHE CD2 C 2.054 17.597 -24.437 1.00 . A A . 15 PHE CD2 1 1
9 12899 1 1 36 PHE CE1 C 0.570 15.353 -25.085 1.00 . A A . 15 PHE CE1 1 1
9 12900 1 1 36 PHE CE2 C 2.068 17.102 -25.729 1.00 . A A . 15 PHE CE2 1 1
9 12901 1 1 36 PHE CG C 1.299 16.979 -23.439 1.00 . A A . 15 PHE CG 1 1
9 12902 1 1 36 PHE CZ C 1.328 15.982 -26.053 1.00 . A A . 15 PHE CZ 1 1
9 12903 1 1 36 PHE H H 3.868 16.920 -22.276 1.00 . A A . 15 PHE H 1 1
9 12904 1 1 36 PHE HA H 2.060 17.350 -19.996 1.00 . A A . 15 PHE HA 1 1
9 12905 1 1 36 PHE HB2 H 0.244 17.481 -21.647 1.00 . A A . 15 PHE HB2 1 1
9 12906 1 1 36 PHE HB3 H 1.536 18.597 -22.047 1.00 . A A . 15 PHE HB3 1 1
9 12907 1 1 36 PHE HD1 H -0.037 15.341 -23.036 1.00 . A A . 15 PHE HD1 1 1
9 12908 1 1 36 PHE HD2 H 2.641 18.475 -24.193 1.00 . A A . 15 PHE HD2 1 1
9 12909 1 1 36 PHE HE1 H -0.011 14.476 -25.338 1.00 . A A . 15 PHE HE1 1 1
9 12910 1 1 36 PHE HE2 H 2.660 17.594 -26.489 1.00 . A A . 15 PHE HE2 1 1
9 12911 1 1 36 PHE HZ H 1.339 15.600 -27.067 1.00 . A A . 15 PHE HZ 1 1
9 12912 1 1 36 PHE N N 3.624 16.991 -21.334 1.00 . A A . 15 PHE N 1 1
9 12913 1 1 36 PHE O O 2.481 14.466 -21.277 1.00 . A A . 15 PHE O 1 1
9 12914 1 1 37 LEU C C -1.189 13.823 -20.893 1.00 . A A . 16 LEU C 1 1
9 12915 1 1 37 LEU CA C 0.036 13.852 -19.949 1.00 . A A . 16 LEU CA 1 1
9 12916 1 1 37 LEU CB C -0.393 13.626 -18.451 1.00 . A A . 16 LEU CB 1 1
9 12917 1 1 37 LEU CD1 C -0.742 11.079 -18.699 1.00 . A A . 16 LEU CD1 1 1
9 12918 1 1 37 LEU CD2 C 1.351 11.970 -17.578 1.00 . A A . 16 LEU CD2 1 1
9 12919 1 1 37 LEU CG C -0.143 12.206 -17.840 1.00 . A A . 16 LEU CG 1 1
9 12920 1 1 37 LEU H H 0.248 15.935 -19.653 1.00 . A A . 16 LEU H 1 1
9 12921 1 1 37 LEU HA H 0.743 13.077 -20.257 1.00 . A A . 16 LEU HA 1 1
9 12922 1 1 37 LEU HB2 H 0.142 14.346 -17.836 1.00 . A A . 16 LEU HB2 1 1
9 12923 1 1 37 LEU HB3 H -1.451 13.852 -18.348 1.00 . A A . 16 LEU HB3 1 1
9 12924 1 1 37 LEU HD11 H -1.804 11.249 -18.828 1.00 . A A . 16 LEU HD11 1 1
9 12925 1 1 37 LEU HD12 H -0.598 10.126 -18.206 1.00 . A A . 16 LEU HD12 1 1
9 12926 1 1 37 LEU HD13 H -0.263 11.055 -19.671 1.00 . A A . 16 LEU HD13 1 1
9 12927 1 1 37 LEU HD21 H 1.745 12.773 -16.970 1.00 . A A . 16 LEU HD21 1 1
9 12928 1 1 37 LEU HD22 H 1.892 11.932 -18.516 1.00 . A A . 16 LEU HD22 1 1
9 12929 1 1 37 LEU HD23 H 1.480 11.036 -17.052 1.00 . A A . 16 LEU HD23 1 1
9 12930 1 1 37 LEU HG H -0.642 12.157 -16.879 1.00 . A A . 16 LEU HG 1 1
9 12931 1 1 37 LEU N N 0.677 15.168 -20.091 1.00 . A A . 16 LEU N 1 1
9 12932 1 1 37 LEU O O -1.867 14.843 -21.046 1.00 . A A . 16 LEU O 1 1
9 12933 1 1 38 SER C C -3.907 12.372 -21.574 1.00 . A A . 17 SER C 1 1
9 12934 1 1 38 SER CA C -2.616 12.481 -22.407 1.00 . A A . 17 SER CA 1 1
9 12935 1 1 38 SER CB C -2.420 11.224 -23.282 1.00 . A A . 17 SER CB 1 1
9 12936 1 1 38 SER H H -0.852 11.903 -21.379 1.00 . A A . 17 SER H 1 1
9 12937 1 1 38 SER HA H -2.679 13.354 -23.055 1.00 . A A . 17 SER HA 1 1
9 12938 1 1 38 SER HB2 H -1.469 11.283 -23.797 1.00 . A A . 17 SER HB2 1 1
9 12939 1 1 38 SER HB3 H -2.428 10.337 -22.655 1.00 . A A . 17 SER HB3 1 1
9 12940 1 1 38 SER HG H -3.780 11.968 -24.490 1.00 . A A . 17 SER HG 1 1
9 12941 1 1 38 SER N N -1.456 12.662 -21.518 1.00 . A A . 17 SER N 1 1
9 12942 1 1 38 SER O O -4.900 13.056 -21.851 1.00 . A A . 17 SER O 1 1
9 12943 1 1 38 SER OG O -3.447 11.095 -24.250 1.00 . A A . 17 SER OG 1 1
9 12944 1 1 39 ASP C C -4.470 10.607 -18.337 1.00 . A A . 18 ASP C 1 1
9 12945 1 1 39 ASP CA C -4.975 11.284 -19.613 1.00 . A A . 18 ASP CA 1 1
9 12946 1 1 39 ASP CB C -6.082 10.401 -20.268 1.00 . A A . 18 ASP CB 1 1
9 12947 1 1 39 ASP CG C -7.249 10.051 -19.313 1.00 . A A . 18 ASP CG 1 1
9 12948 1 1 39 ASP H H -3.032 10.993 -20.402 1.00 . A A . 18 ASP H 1 1
9 12949 1 1 39 ASP HA H -5.397 12.250 -19.358 1.00 . A A . 18 ASP HA 1 1
9 12950 1 1 39 ASP HB2 H -6.493 10.934 -21.115 1.00 . A A . 18 ASP HB2 1 1
9 12951 1 1 39 ASP HB3 H -5.631 9.482 -20.628 1.00 . A A . 18 ASP HB3 1 1
9 12952 1 1 39 ASP N N -3.856 11.506 -20.542 1.00 . A A . 18 ASP N 1 1
9 12953 1 1 39 ASP O O -3.570 9.772 -18.381 1.00 . A A . 18 ASP O 1 1
9 12954 1 1 39 ASP OD1 O -7.956 10.979 -18.863 1.00 . A A . 18 ASP OD1 1 1
9 12955 1 1 39 ASP OD2 O -7.462 8.855 -19.013 1.00 . A A . 18 ASP OD2 1 1
9 12956 1 1 40 ILE C C -6.368 9.904 -15.510 1.00 . A A . 19 ILE C 1 1
9 12957 1 1 40 ILE CA C -4.943 10.243 -15.953 1.00 . A A . 19 ILE CA 1 1
9 12958 1 1 40 ILE CB C -4.191 11.033 -14.817 1.00 . A A . 19 ILE CB 1 1
9 12959 1 1 40 ILE CD1 C -1.880 12.095 -14.220 1.00 . A A . 19 ILE CD1 1 1
9 12960 1 1 40 ILE CG1 C -2.703 11.281 -15.217 1.00 . A A . 19 ILE CG1 1 1
9 12961 1 1 40 ILE CG2 C -4.280 10.263 -13.475 1.00 . A A . 19 ILE CG2 1 1
9 12962 1 1 40 ILE H H -5.550 11.831 -17.202 1.00 . A A . 19 ILE H 1 1
9 12963 1 1 40 ILE HA H -4.397 9.320 -16.145 1.00 . A A . 19 ILE HA 1 1
9 12964 1 1 40 ILE HB H -4.690 11.992 -14.689 1.00 . A A . 19 ILE HB 1 1
9 12965 1 1 40 ILE HD11 H -1.824 11.571 -13.276 1.00 . A A . 19 ILE HD11 1 1
9 12966 1 1 40 ILE HD12 H -2.340 13.063 -14.070 1.00 . A A . 19 ILE HD12 1 1
9 12967 1 1 40 ILE HD13 H -0.883 12.231 -14.612 1.00 . A A . 19 ILE HD13 1 1
9 12968 1 1 40 ILE HG12 H -2.206 10.325 -15.336 1.00 . A A . 19 ILE HG12 1 1
9 12969 1 1 40 ILE HG13 H -2.672 11.803 -16.165 1.00 . A A . 19 ILE HG13 1 1
9 12970 1 1 40 ILE HG21 H -5.314 10.188 -13.164 1.00 . A A . 19 ILE HG21 1 1
9 12971 1 1 40 ILE HG22 H -3.716 10.779 -12.709 1.00 . A A . 19 ILE HG22 1 1
9 12972 1 1 40 ILE HG23 H -3.878 9.264 -13.603 1.00 . A A . 19 ILE HG23 1 1
9 12973 1 1 40 ILE N N -5.039 10.999 -17.202 1.00 . A A . 19 ILE N 1 1
9 12974 1 1 40 ILE O O -7.165 10.831 -15.330 1.00 . A A . 19 ILE O 1 1
9 12975 1 1 41 PRO C C -8.390 8.711 -13.502 1.00 . A A . 20 PRO C 1 1
9 12976 1 1 41 PRO CA C -8.059 8.161 -14.908 1.00 . A A . 20 PRO CA 1 1
9 12977 1 1 41 PRO CB C -7.988 6.607 -14.937 1.00 . A A . 20 PRO CB 1 1
9 12978 1 1 41 PRO CD C -5.815 7.412 -15.555 1.00 . A A . 20 PRO CD 1 1
9 12979 1 1 41 PRO CG C -6.527 6.276 -14.866 1.00 . A A . 20 PRO CG 1 1
9 12980 1 1 41 PRO HA H -8.814 8.506 -15.612 1.00 . A A . 20 PRO HA 1 1
9 12981 1 1 41 PRO HB2 H -8.538 6.185 -14.104 1.00 . A A . 20 PRO HB2 1 1
9 12982 1 1 41 PRO HB3 H -8.423 6.245 -15.865 1.00 . A A . 20 PRO HB3 1 1
9 12983 1 1 41 PRO HD2 H -4.842 7.578 -15.105 1.00 . A A . 20 PRO HD2 1 1
9 12984 1 1 41 PRO HD3 H -5.703 7.211 -16.612 1.00 . A A . 20 PRO HD3 1 1
9 12985 1 1 41 PRO HG2 H -6.210 6.205 -13.827 1.00 . A A . 20 PRO HG2 1 1
9 12986 1 1 41 PRO HG3 H -6.334 5.338 -15.377 1.00 . A A . 20 PRO HG3 1 1
9 12987 1 1 41 PRO N N -6.714 8.584 -15.341 1.00 . A A . 20 PRO N 1 1
9 12988 1 1 41 PRO O O -7.608 8.544 -12.554 1.00 . A A . 20 PRO O 1 1
9 12989 1 1 42 GLN C C -10.397 8.965 -11.088 1.00 . A A . 21 GLN C 1 1
9 12990 1 1 42 GLN CA C -9.992 10.023 -12.138 1.00 . A A . 21 GLN CA 1 1
9 12991 1 1 42 GLN CB C -11.160 11.025 -12.378 1.00 . A A . 21 GLN CB 1 1
9 12992 1 1 42 GLN CD C -10.950 11.844 -14.824 1.00 . A A . 21 GLN CD 1 1
9 12993 1 1 42 GLN CG C -10.858 12.211 -13.338 1.00 . A A . 21 GLN CG 1 1
9 12994 1 1 42 GLN H H -10.125 9.456 -14.177 1.00 . A A . 21 GLN H 1 1
9 12995 1 1 42 GLN HA H -9.146 10.578 -11.742 1.00 . A A . 21 GLN HA 1 1
9 12996 1 1 42 GLN HB2 H -12.006 10.477 -12.774 1.00 . A A . 21 GLN HB2 1 1
9 12997 1 1 42 GLN HB3 H -11.448 11.443 -11.417 1.00 . A A . 21 GLN HB3 1 1
9 12998 1 1 42 GLN HE21 H -9.023 11.412 -14.878 1.00 . A A . 21 GLN HE21 1 1
9 12999 1 1 42 GLN HE22 H -9.879 11.199 -16.364 1.00 . A A . 21 GLN HE22 1 1
9 13000 1 1 42 GLN HG2 H -11.567 13.011 -13.142 1.00 . A A . 21 GLN HG2 1 1
9 13001 1 1 42 GLN HG3 H -9.860 12.586 -13.129 1.00 . A A . 21 GLN HG3 1 1
9 13002 1 1 42 GLN N N -9.549 9.388 -13.389 1.00 . A A . 21 GLN N 1 1
9 13003 1 1 42 GLN NE2 N -9.842 11.447 -15.415 1.00 . A A . 21 GLN NE2 1 1
9 13004 1 1 42 GLN O O -10.508 9.287 -9.907 1.00 . A A . 21 GLN O 1 1
9 13005 1 1 42 GLN OE1 O -12.012 11.942 -15.442 1.00 . A A . 21 GLN OE1 1 1
9 13006 1 1 43 GLU C C -9.574 6.249 -9.835 1.00 . A A . 22 GLU C 1 1
9 13007 1 1 43 GLU CA C -10.854 6.558 -10.645 1.00 . A A . 22 GLU CA 1 1
9 13008 1 1 43 GLU CB C -11.313 5.306 -11.449 1.00 . A A . 22 GLU CB 1 1
9 13009 1 1 43 GLU CD C -10.753 3.537 -13.251 1.00 . A A . 22 GLU CD 1 1
9 13010 1 1 43 GLU CG C -10.337 4.850 -12.562 1.00 . A A . 22 GLU CG 1 1
9 13011 1 1 43 GLU H H -10.660 7.569 -12.512 1.00 . A A . 22 GLU H 1 1
9 13012 1 1 43 GLU HA H -11.639 6.835 -9.949 1.00 . A A . 22 GLU HA 1 1
9 13013 1 1 43 GLU HB2 H -11.453 4.483 -10.759 1.00 . A A . 22 GLU HB2 1 1
9 13014 1 1 43 GLU HB3 H -12.269 5.529 -11.911 1.00 . A A . 22 GLU HB3 1 1
9 13015 1 1 43 GLU HG2 H -10.281 5.633 -13.312 1.00 . A A . 22 GLU HG2 1 1
9 13016 1 1 43 GLU HG3 H -9.351 4.725 -12.123 1.00 . A A . 22 GLU HG3 1 1
9 13017 1 1 43 GLU N N -10.629 7.713 -11.542 1.00 . A A . 22 GLU N 1 1
9 13018 1 1 43 GLU O O -9.641 5.920 -8.645 1.00 . A A . 22 GLU O 1 1
9 13019 1 1 43 GLU OE1 O -11.718 3.554 -14.045 1.00 . A A . 22 GLU OE1 1 1
9 13020 1 1 43 GLU OE2 O -10.119 2.486 -13.002 1.00 . A A . 22 GLU OE2 1 1
9 13021 1 1 44 THR C C -6.792 7.439 -8.955 1.00 . A A . 23 THR C 1 1
9 13022 1 1 44 THR CA C -7.102 6.213 -9.839 1.00 . A A . 23 THR CA 1 1
9 13023 1 1 44 THR CB C -5.971 5.991 -10.897 1.00 . A A . 23 THR CB 1 1
9 13024 1 1 44 THR CG2 C -4.631 5.567 -10.249 1.00 . A A . 23 THR CG2 1 1
9 13025 1 1 44 THR H H -8.432 6.601 -11.447 1.00 . A A . 23 THR H 1 1
9 13026 1 1 44 THR HA H -7.159 5.329 -9.208 1.00 . A A . 23 THR HA 1 1
9 13027 1 1 44 THR HB H -5.819 6.917 -11.448 1.00 . A A . 23 THR HB 1 1
9 13028 1 1 44 THR HG1 H -6.521 4.149 -11.359 1.00 . A A . 23 THR HG1 1 1
9 13029 1 1 44 THR HG21 H -4.308 6.322 -9.544 1.00 . A A . 23 THR HG21 1 1
9 13030 1 1 44 THR HG22 H -3.874 5.456 -11.016 1.00 . A A . 23 THR HG22 1 1
9 13031 1 1 44 THR HG23 H -4.755 4.623 -9.732 1.00 . A A . 23 THR HG23 1 1
9 13032 1 1 44 THR N N -8.409 6.385 -10.490 1.00 . A A . 23 THR N 1 1
9 13033 1 1 44 THR O O -6.228 7.304 -7.879 1.00 . A A . 23 THR O 1 1
9 13034 1 1 44 THR OG1 O -6.388 4.977 -11.826 1.00 . A A . 23 THR OG1 1 1
9 13035 1 1 45 LEU C C -8.030 9.830 -7.379 1.00 . A A . 24 LEU C 1 1
9 13036 1 1 45 LEU CA C -7.102 9.877 -8.609 1.00 . A A . 24 LEU CA 1 1
9 13037 1 1 45 LEU CB C -7.407 11.122 -9.480 1.00 . A A . 24 LEU CB 1 1
9 13038 1 1 45 LEU CD1 C -6.858 12.577 -11.522 1.00 . A A . 24 LEU CD1 1 1
9 13039 1 1 45 LEU CD2 C -4.965 11.611 -10.097 1.00 . A A . 24 LEU CD2 1 1
9 13040 1 1 45 LEU CG C -6.402 11.391 -10.640 1.00 . A A . 24 LEU CG 1 1
9 13041 1 1 45 LEU H H -7.599 8.683 -10.307 1.00 . A A . 24 LEU H 1 1
9 13042 1 1 45 LEU HA H -6.077 9.944 -8.256 1.00 . A A . 24 LEU HA 1 1
9 13043 1 1 45 LEU HB2 H -8.401 11.003 -9.905 1.00 . A A . 24 LEU HB2 1 1
9 13044 1 1 45 LEU HB3 H -7.421 11.997 -8.838 1.00 . A A . 24 LEU HB3 1 1
9 13045 1 1 45 LEU HD11 H -7.832 12.363 -11.939 1.00 . A A . 24 LEU HD11 1 1
9 13046 1 1 45 LEU HD12 H -6.153 12.724 -12.331 1.00 . A A . 24 LEU HD12 1 1
9 13047 1 1 45 LEU HD13 H -6.911 13.479 -10.927 1.00 . A A . 24 LEU HD13 1 1
9 13048 1 1 45 LEU HD21 H -4.948 12.467 -9.433 1.00 . A A . 24 LEU HD21 1 1
9 13049 1 1 45 LEU HD22 H -4.289 11.787 -10.922 1.00 . A A . 24 LEU HD22 1 1
9 13050 1 1 45 LEU HD23 H -4.640 10.731 -9.558 1.00 . A A . 24 LEU HD23 1 1
9 13051 1 1 45 LEU HG H -6.373 10.518 -11.281 1.00 . A A . 24 LEU HG 1 1
9 13052 1 1 45 LEU N N -7.210 8.633 -9.408 1.00 . A A . 24 LEU N 1 1
9 13053 1 1 45 LEU O O -7.768 10.497 -6.382 1.00 . A A . 24 LEU O 1 1
9 13054 1 1 46 SER C C -9.431 8.037 -5.222 1.00 . A A . 25 SER C 1 1
9 13055 1 1 46 SER CA C -10.072 8.818 -6.384 1.00 . A A . 25 SER CA 1 1
9 13056 1 1 46 SER CB C -11.335 8.083 -6.909 1.00 . A A . 25 SER CB 1 1
9 13057 1 1 46 SER H H -9.255 8.549 -8.318 1.00 . A A . 25 SER H 1 1
9 13058 1 1 46 SER HA H -10.367 9.800 -6.024 1.00 . A A . 25 SER HA 1 1
9 13059 1 1 46 SER HB2 H -11.765 8.645 -7.725 1.00 . A A . 25 SER HB2 1 1
9 13060 1 1 46 SER HB3 H -11.055 7.102 -7.266 1.00 . A A . 25 SER HB3 1 1
9 13061 1 1 46 SER HG H -13.096 7.468 -6.270 1.00 . A A . 25 SER HG 1 1
9 13062 1 1 46 SER N N -9.108 9.023 -7.475 1.00 . A A . 25 SER N 1 1
9 13063 1 1 46 SER O O -9.649 8.379 -4.054 1.00 . A A . 25 SER O 1 1
9 13064 1 1 46 SER OG O -12.330 7.930 -5.902 1.00 . A A . 25 SER OG 1 1
9 13065 1 1 47 GLU C C -6.805 7.028 -3.840 1.00 . A A . 26 GLU C 1 1
9 13066 1 1 47 GLU CA C -7.931 6.205 -4.501 1.00 . A A . 26 GLU CA 1 1
9 13067 1 1 47 GLU CB C -7.410 4.837 -5.042 1.00 . A A . 26 GLU CB 1 1
9 13068 1 1 47 GLU CD C -5.778 3.534 -6.554 1.00 . A A . 26 GLU CD 1 1
9 13069 1 1 47 GLU CG C -6.212 4.905 -6.004 1.00 . A A . 26 GLU CG 1 1
9 13070 1 1 47 GLU H H -8.474 6.781 -6.488 1.00 . A A . 26 GLU H 1 1
9 13071 1 1 47 GLU HA H -8.677 6.000 -3.735 1.00 . A A . 26 GLU HA 1 1
9 13072 1 1 47 GLU HB2 H -7.124 4.222 -4.194 1.00 . A A . 26 GLU HB2 1 1
9 13073 1 1 47 GLU HB3 H -8.229 4.342 -5.556 1.00 . A A . 26 GLU HB3 1 1
9 13074 1 1 47 GLU HG2 H -6.477 5.550 -6.834 1.00 . A A . 26 GLU HG2 1 1
9 13075 1 1 47 GLU HG3 H -5.373 5.350 -5.480 1.00 . A A . 26 GLU HG3 1 1
9 13076 1 1 47 GLU N N -8.614 7.004 -5.543 1.00 . A A . 26 GLU N 1 1
9 13077 1 1 47 GLU O O -6.541 6.859 -2.648 1.00 . A A . 26 GLU O 1 1
9 13078 1 1 47 GLU OE1 O -6.141 3.195 -7.695 1.00 . A A . 26 GLU OE1 1 1
9 13079 1 1 47 GLU OE2 O -5.100 2.783 -5.832 1.00 . A A . 26 GLU OE2 1 1
9 13080 1 1 48 ILE C C -5.914 9.892 -3.119 1.00 . A A . 27 ILE C 1 1
9 13081 1 1 48 ILE CA C -5.210 8.933 -4.095 1.00 . A A . 27 ILE CA 1 1
9 13082 1 1 48 ILE CB C -4.512 9.799 -5.229 1.00 . A A . 27 ILE CB 1 1
9 13083 1 1 48 ILE CD1 C -3.224 7.676 -6.013 1.00 . A A . 27 ILE CD1 1 1
9 13084 1 1 48 ILE CG1 C -3.999 8.914 -6.412 1.00 . A A . 27 ILE CG1 1 1
9 13085 1 1 48 ILE CG2 C -3.360 10.662 -4.648 1.00 . A A . 27 ILE CG2 1 1
9 13086 1 1 48 ILE H H -6.398 7.967 -5.581 1.00 . A A . 27 ILE H 1 1
9 13087 1 1 48 ILE HA H -4.443 8.376 -3.562 1.00 . A A . 27 ILE HA 1 1
9 13088 1 1 48 ILE HB H -5.257 10.491 -5.619 1.00 . A A . 27 ILE HB 1 1
9 13089 1 1 48 ILE HD11 H -3.874 6.998 -5.476 1.00 . A A . 27 ILE HD11 1 1
9 13090 1 1 48 ILE HD12 H -2.393 7.957 -5.378 1.00 . A A . 27 ILE HD12 1 1
9 13091 1 1 48 ILE HD13 H -2.847 7.188 -6.898 1.00 . A A . 27 ILE HD13 1 1
9 13092 1 1 48 ILE HG12 H -4.846 8.583 -6.992 1.00 . A A . 27 ILE HG12 1 1
9 13093 1 1 48 ILE HG13 H -3.358 9.509 -7.057 1.00 . A A . 27 ILE HG13 1 1
9 13094 1 1 48 ILE HG21 H -2.604 10.019 -4.213 1.00 . A A . 27 ILE HG21 1 1
9 13095 1 1 48 ILE HG22 H -3.746 11.321 -3.881 1.00 . A A . 27 ILE HG22 1 1
9 13096 1 1 48 ILE HG23 H -2.912 11.260 -5.433 1.00 . A A . 27 ILE HG23 1 1
9 13097 1 1 48 ILE N N -6.190 7.953 -4.622 1.00 . A A . 27 ILE N 1 1
9 13098 1 1 48 ILE O O -5.411 10.187 -2.032 1.00 . A A . 27 ILE O 1 1
9 13099 1 1 49 ARG C C -8.329 10.864 -1.421 1.00 . A A . 28 ARG C 1 1
9 13100 1 1 49 ARG CA C -7.921 11.329 -2.841 1.00 . A A . 28 ARG CA 1 1
9 13101 1 1 49 ARG CB C -9.168 11.671 -3.707 1.00 . A A . 28 ARG CB 1 1
9 13102 1 1 49 ARG CD C -9.490 14.084 -2.877 1.00 . A A . 28 ARG CD 1 1
9 13103 1 1 49 ARG CG C -10.138 12.711 -3.111 1.00 . A A . 28 ARG CG 1 1
9 13104 1 1 49 ARG CZ C -10.144 15.941 -1.325 1.00 . A A . 28 ARG CZ 1 1
9 13105 1 1 49 ARG H H -7.473 9.935 -4.358 1.00 . A A . 28 ARG H 1 1
9 13106 1 1 49 ARG HA H -7.311 12.221 -2.749 1.00 . A A . 28 ARG HA 1 1
9 13107 1 1 49 ARG HB2 H -8.826 12.047 -4.666 1.00 . A A . 28 ARG HB2 1 1
9 13108 1 1 49 ARG HB3 H -9.725 10.754 -3.886 1.00 . A A . 28 ARG HB3 1 1
9 13109 1 1 49 ARG HD2 H -8.617 13.965 -2.239 1.00 . A A . 28 ARG HD2 1 1
9 13110 1 1 49 ARG HD3 H -9.182 14.500 -3.830 1.00 . A A . 28 ARG HD3 1 1
9 13111 1 1 49 ARG HE H -11.384 14.923 -2.523 1.00 . A A . 28 ARG HE 1 1
9 13112 1 1 49 ARG HG2 H -10.976 12.839 -3.790 1.00 . A A . 28 ARG HG2 1 1
9 13113 1 1 49 ARG HG3 H -10.511 12.336 -2.165 1.00 . A A . 28 ARG HG3 1 1
9 13114 1 1 49 ARG HH11 H -8.158 15.563 -1.296 1.00 . A A . 28 ARG HH11 1 1
9 13115 1 1 49 ARG HH12 H -8.681 16.833 -0.244 1.00 . A A . 28 ARG HH12 1 1
9 13116 1 1 49 ARG HH21 H -12.059 16.568 -1.120 1.00 . A A . 28 ARG HH21 1 1
9 13117 1 1 49 ARG HH22 H -10.893 17.390 -0.134 1.00 . A A . 28 ARG HH22 1 1
9 13118 1 1 49 ARG N N -7.112 10.323 -3.536 1.00 . A A . 28 ARG N 1 1
9 13119 1 1 49 ARG NE N -10.444 15.009 -2.243 1.00 . A A . 28 ARG NE 1 1
9 13120 1 1 49 ARG NH1 N -8.893 16.122 -0.919 1.00 . A A . 28 ARG NH1 1 1
9 13121 1 1 49 ARG NH2 N -11.107 16.691 -0.819 1.00 . A A . 28 ARG NH2 1 1
9 13122 1 1 49 ARG O O -8.493 11.695 -0.537 1.00 . A A . 28 ARG O 1 1
9 13123 1 1 50 ASN C C -7.526 8.674 0.947 1.00 . A A . 29 ASN C 1 1
9 13124 1 1 50 ASN CA C -8.801 8.976 0.121 1.00 . A A . 29 ASN CA 1 1
9 13125 1 1 50 ASN CB C -9.693 7.717 0.012 1.00 . A A . 29 ASN CB 1 1
9 13126 1 1 50 ASN CG C -11.112 8.046 -0.464 1.00 . A A . 29 ASN CG 1 1
9 13127 1 1 50 ASN H H -8.445 8.939 -1.990 1.00 . A A . 29 ASN H 1 1
9 13128 1 1 50 ASN HA H -9.366 9.736 0.675 1.00 . A A . 29 ASN HA 1 1
9 13129 1 1 50 ASN HB2 H -9.243 7.012 -0.677 1.00 . A A . 29 ASN HB2 1 1
9 13130 1 1 50 ASN HB3 H -9.768 7.251 0.989 1.00 . A A . 29 ASN HB3 1 1
9 13131 1 1 50 ASN HD21 H -10.604 7.786 -2.362 1.00 . A A . 29 ASN HD21 1 1
9 13132 1 1 50 ASN HD22 H -12.251 8.214 -2.078 1.00 . A A . 29 ASN HD22 1 1
9 13133 1 1 50 ASN N N -8.507 9.546 -1.220 1.00 . A A . 29 ASN N 1 1
9 13134 1 1 50 ASN ND2 N -11.344 8.012 -1.765 1.00 . A A . 29 ASN ND2 1 1
9 13135 1 1 50 ASN O O -7.509 8.919 2.155 1.00 . A A . 29 ASN O 1 1
9 13136 1 1 50 ASN OD1 O -11.991 8.338 0.343 1.00 . A A . 29 ASN OD1 1 1
9 13137 1 1 51 GLN C C -4.409 8.946 1.520 1.00 . A A . 30 GLN C 1 1
9 13138 1 1 51 GLN CA C -5.223 7.723 1.029 1.00 . A A . 30 GLN CA 1 1
9 13139 1 1 51 GLN CB C -4.334 6.748 0.215 1.00 . A A . 30 GLN CB 1 1
9 13140 1 1 51 GLN CD C -2.710 6.410 -1.760 1.00 . A A . 30 GLN CD 1 1
9 13141 1 1 51 GLN CG C -3.767 7.306 -1.095 1.00 . A A . 30 GLN CG 1 1
9 13142 1 1 51 GLN H H -6.517 7.993 -0.659 1.00 . A A . 30 GLN H 1 1
9 13143 1 1 51 GLN HA H -5.557 7.190 1.918 1.00 . A A . 30 GLN HA 1 1
9 13144 1 1 51 GLN HB2 H -3.499 6.442 0.839 1.00 . A A . 30 GLN HB2 1 1
9 13145 1 1 51 GLN HB3 H -4.921 5.867 -0.021 1.00 . A A . 30 GLN HB3 1 1
9 13146 1 1 51 GLN HE21 H -1.947 5.874 0.006 1.00 . A A . 30 GLN HE21 1 1
9 13147 1 1 51 GLN HE22 H -1.185 5.183 -1.381 1.00 . A A . 30 GLN HE22 1 1
9 13148 1 1 51 GLN HG2 H -4.584 7.452 -1.792 1.00 . A A . 30 GLN HG2 1 1
9 13149 1 1 51 GLN HG3 H -3.313 8.267 -0.889 1.00 . A A . 30 GLN HG3 1 1
9 13150 1 1 51 GLN N N -6.468 8.126 0.309 1.00 . A A . 30 GLN N 1 1
9 13151 1 1 51 GLN NE2 N -1.863 5.755 -0.963 1.00 . A A . 30 GLN NE2 1 1
9 13152 1 1 51 GLN O O -3.600 8.818 2.444 1.00 . A A . 30 GLN O 1 1
9 13153 1 1 51 GLN OE1 O -2.619 6.355 -2.983 1.00 . A A . 30 GLN OE1 1 1
9 13154 1 1 52 THR C C -4.552 11.679 2.818 1.00 . A A . 31 THR C 1 1
9 13155 1 1 52 THR CA C -4.081 11.409 1.360 1.00 . A A . 31 THR CA 1 1
9 13156 1 1 52 THR CB C -4.531 12.596 0.435 1.00 . A A . 31 THR CB 1 1
9 13157 1 1 52 THR CG2 C -3.710 12.684 -0.866 1.00 . A A . 31 THR CG2 1 1
9 13158 1 1 52 THR H H -5.093 10.096 0.023 1.00 . A A . 31 THR H 1 1
9 13159 1 1 52 THR HA H -2.994 11.354 1.351 1.00 . A A . 31 THR HA 1 1
9 13160 1 1 52 THR HB H -4.410 13.530 0.981 1.00 . A A . 31 THR HB 1 1
9 13161 1 1 52 THR HG1 H -6.012 11.872 -0.642 1.00 . A A . 31 THR HG1 1 1
9 13162 1 1 52 THR HG21 H -4.063 13.515 -1.463 1.00 . A A . 31 THR HG21 1 1
9 13163 1 1 52 THR HG22 H -3.822 11.769 -1.434 1.00 . A A . 31 THR HG22 1 1
9 13164 1 1 52 THR HG23 H -2.663 12.831 -0.633 1.00 . A A . 31 THR HG23 1 1
9 13165 1 1 52 THR N N -4.593 10.110 0.862 1.00 . A A . 31 THR N 1 1
9 13166 1 1 52 THR O O -3.794 12.214 3.631 1.00 . A A . 31 THR O 1 1
9 13167 1 1 52 THR OG1 O -5.918 12.457 0.116 1.00 . A A . 31 THR OG1 1 1
9 13168 1 1 53 ILE C C -5.653 10.453 5.487 1.00 . A A . 32 ILE C 1 1
9 13169 1 1 53 ILE CA C -6.388 11.386 4.489 1.00 . A A . 32 ILE CA 1 1
9 13170 1 1 53 ILE CB C -7.956 11.092 4.477 1.00 . A A . 32 ILE CB 1 1
9 13171 1 1 53 ILE CD1 C -8.465 12.592 2.380 1.00 . A A . 32 ILE CD1 1 1
9 13172 1 1 53 ILE CG1 C -8.767 12.275 3.832 1.00 . A A . 32 ILE CG1 1 1
9 13173 1 1 53 ILE CG2 C -8.519 10.775 5.892 1.00 . A A . 32 ILE CG2 1 1
9 13174 1 1 53 ILE H H -6.336 10.846 2.427 1.00 . A A . 32 ILE H 1 1
9 13175 1 1 53 ILE HA H -6.238 12.416 4.810 1.00 . A A . 32 ILE HA 1 1
9 13176 1 1 53 ILE HB H -8.109 10.204 3.871 1.00 . A A . 32 ILE HB 1 1
9 13177 1 1 53 ILE HD11 H -8.677 11.724 1.769 1.00 . A A . 32 ILE HD11 1 1
9 13178 1 1 53 ILE HD12 H -7.423 12.862 2.270 1.00 . A A . 32 ILE HD12 1 1
9 13179 1 1 53 ILE HD13 H -9.083 13.415 2.058 1.00 . A A . 32 ILE HD13 1 1
9 13180 1 1 53 ILE HG12 H -9.820 12.044 3.879 1.00 . A A . 32 ILE HG12 1 1
9 13181 1 1 53 ILE HG13 H -8.583 13.173 4.398 1.00 . A A . 32 ILE HG13 1 1
9 13182 1 1 53 ILE HG21 H -8.339 11.614 6.555 1.00 . A A . 32 ILE HG21 1 1
9 13183 1 1 53 ILE HG22 H -8.035 9.897 6.294 1.00 . A A . 32 ILE HG22 1 1
9 13184 1 1 53 ILE HG23 H -9.586 10.593 5.831 1.00 . A A . 32 ILE HG23 1 1
9 13185 1 1 53 ILE N N -5.796 11.259 3.133 1.00 . A A . 32 ILE N 1 1
9 13186 1 1 53 ILE O O -5.431 10.828 6.647 1.00 . A A . 32 ILE O 1 1
9 13187 1 1 54 ARG C C -3.006 8.896 6.055 1.00 . A A . 33 ARG C 1 1
9 13188 1 1 54 ARG CA C -4.414 8.295 5.769 1.00 . A A . 33 ARG CA 1 1
9 13189 1 1 54 ARG CB C -4.332 6.939 4.988 1.00 . A A . 33 ARG CB 1 1
9 13190 1 1 54 ARG CD C -3.922 5.398 7.026 1.00 . A A . 33 ARG CD 1 1
9 13191 1 1 54 ARG CG C -3.456 5.823 5.618 1.00 . A A . 33 ARG CG 1 1
9 13192 1 1 54 ARG CZ C -2.976 3.984 8.880 1.00 . A A . 33 ARG CZ 1 1
9 13193 1 1 54 ARG H H -5.513 9.014 4.088 1.00 . A A . 33 ARG H 1 1
9 13194 1 1 54 ARG HA H -4.911 8.120 6.719 1.00 . A A . 33 ARG HA 1 1
9 13195 1 1 54 ARG HB2 H -5.336 6.547 4.884 1.00 . A A . 33 ARG HB2 1 1
9 13196 1 1 54 ARG HB3 H -3.949 7.144 3.990 1.00 . A A . 33 ARG HB3 1 1
9 13197 1 1 54 ARG HD2 H -3.877 6.259 7.689 1.00 . A A . 33 ARG HD2 1 1
9 13198 1 1 54 ARG HD3 H -4.948 5.047 6.969 1.00 . A A . 33 ARG HD3 1 1
9 13199 1 1 54 ARG HE H -2.555 3.793 6.926 1.00 . A A . 33 ARG HE 1 1
9 13200 1 1 54 ARG HG2 H -3.481 4.952 4.971 1.00 . A A . 33 ARG HG2 1 1
9 13201 1 1 54 ARG HG3 H -2.431 6.178 5.682 1.00 . A A . 33 ARG HG3 1 1
9 13202 1 1 54 ARG HH11 H -4.298 5.365 9.550 1.00 . A A . 33 ARG HH11 1 1
9 13203 1 1 54 ARG HH12 H -3.589 4.361 10.775 1.00 . A A . 33 ARG HH12 1 1
9 13204 1 1 54 ARG HH21 H -1.654 2.483 8.555 1.00 . A A . 33 ARG HH21 1 1
9 13205 1 1 54 ARG HH22 H -2.097 2.743 10.212 1.00 . A A . 33 ARG HH22 1 1
9 13206 1 1 54 ARG N N -5.248 9.257 5.000 1.00 . A A . 33 ARG N 1 1
9 13207 1 1 54 ARG NE N -3.078 4.315 7.578 1.00 . A A . 33 ARG NE 1 1
9 13208 1 1 54 ARG NH1 N -3.677 4.622 9.808 1.00 . A A . 33 ARG NH1 1 1
9 13209 1 1 54 ARG NH2 N -2.180 2.992 9.245 1.00 . A A . 33 ARG NH2 1 1
9 13210 1 1 54 ARG O O -2.283 8.425 6.936 1.00 . A A . 33 ARG O 1 1
9 13211 1 1 55 GLY C C -0.380 10.615 4.516 1.00 . A A . 34 GLY C 1 1
9 13212 1 1 55 GLY CA C -1.458 10.766 5.574 1.00 . A A . 34 GLY CA 1 1
9 13213 1 1 55 GLY H H -3.223 10.203 4.552 1.00 . A A . 34 GLY H 1 1
9 13214 1 1 55 GLY HA2 H -1.760 11.802 5.614 1.00 . A A . 34 GLY HA2 1 1
9 13215 1 1 55 GLY HA3 H -1.034 10.498 6.538 1.00 . A A . 34 GLY HA3 1 1
9 13216 1 1 55 GLY N N -2.652 9.959 5.308 1.00 . A A . 34 GLY N 1 1
9 13217 1 1 55 GLY O O 0.499 11.480 4.409 1.00 . A A . 34 GLY O 1 1
9 13218 1 1 56 GLU C C -0.069 8.706 1.410 1.00 . A A . 35 GLU C 1 1
9 13219 1 1 56 GLU CA C 0.579 9.203 2.717 1.00 . A A . 35 GLU CA 1 1
9 13220 1 1 56 GLU CB C 1.566 8.141 3.274 1.00 . A A . 35 GLU CB 1 1
9 13221 1 1 56 GLU CD C 3.681 6.724 2.884 1.00 . A A . 35 GLU CD 1 1
9 13222 1 1 56 GLU CG C 2.725 7.784 2.315 1.00 . A A . 35 GLU CG 1 1
9 13223 1 1 56 GLU H H -1.216 8.922 3.817 1.00 . A A . 35 GLU H 1 1
9 13224 1 1 56 GLU HA H 1.140 10.112 2.497 1.00 . A A . 35 GLU HA 1 1
9 13225 1 1 56 GLU HB2 H 1.992 8.517 4.200 1.00 . A A . 35 GLU HB2 1 1
9 13226 1 1 56 GLU HB3 H 1.014 7.231 3.498 1.00 . A A . 35 GLU HB3 1 1
9 13227 1 1 56 GLU HG2 H 2.304 7.409 1.384 1.00 . A A . 35 GLU HG2 1 1
9 13228 1 1 56 GLU HG3 H 3.286 8.688 2.097 1.00 . A A . 35 GLU HG3 1 1
9 13229 1 1 56 GLU N N -0.447 9.524 3.725 1.00 . A A . 35 GLU N 1 1
9 13230 1 1 56 GLU O O -0.940 7.824 1.422 1.00 . A A . 35 GLU O 1 1
9 13231 1 1 56 GLU OE1 O 3.348 5.518 2.826 1.00 . A A . 35 GLU OE1 1 1
9 13232 1 1 56 GLU OE2 O 4.761 7.092 3.406 1.00 . A A . 35 GLU OE2 1 1
9 13233 1 1 57 ALA C C 1.263 9.049 -1.962 1.00 . A A . 36 ALA C 1 1
9 13234 1 1 57 ALA CA C 0.031 8.873 -1.066 1.00 . A A . 36 ALA CA 1 1
9 13235 1 1 57 ALA CB C -1.167 9.675 -1.606 1.00 . A A . 36 ALA CB 1 1
9 13236 1 1 57 ALA H H 0.982 10.062 0.388 1.00 . A A . 36 ALA H 1 1
9 13237 1 1 57 ALA HA H -0.244 7.817 -1.043 1.00 . A A . 36 ALA HA 1 1
9 13238 1 1 57 ALA HB1 H -1.453 9.298 -2.580 1.00 . A A . 36 ALA HB1 1 1
9 13239 1 1 57 ALA HB2 H -0.905 10.716 -1.690 1.00 . A A . 36 ALA HB2 1 1
9 13240 1 1 57 ALA HB3 H -2.005 9.573 -0.926 1.00 . A A . 36 ALA HB3 1 1
9 13241 1 1 57 ALA N N 0.381 9.298 0.292 1.00 . A A . 36 ALA N 1 1
9 13242 1 1 57 ALA O O 1.600 10.168 -2.335 1.00 . A A . 36 ALA O 1 1
9 13243 1 1 58 GLN C C 2.829 7.257 -4.430 1.00 . A A . 37 GLN C 1 1
9 13244 1 1 58 GLN CA C 3.162 7.950 -3.104 1.00 . A A . 37 GLN CA 1 1
9 13245 1 1 58 GLN CB C 4.354 7.262 -2.382 1.00 . A A . 37 GLN CB 1 1
9 13246 1 1 58 GLN CD C 6.014 7.387 -0.419 1.00 . A A . 37 GLN CD 1 1
9 13247 1 1 58 GLN CG C 4.707 7.903 -1.024 1.00 . A A . 37 GLN CG 1 1
9 13248 1 1 58 GLN H H 1.655 7.094 -1.886 1.00 . A A . 37 GLN H 1 1
9 13249 1 1 58 GLN HA H 3.434 8.984 -3.313 1.00 . A A . 37 GLN HA 1 1
9 13250 1 1 58 GLN HB2 H 4.112 6.219 -2.214 1.00 . A A . 37 GLN HB2 1 1
9 13251 1 1 58 GLN HB3 H 5.230 7.316 -3.020 1.00 . A A . 37 GLN HB3 1 1
9 13252 1 1 58 GLN HE21 H 7.032 8.857 -1.288 1.00 . A A . 37 GLN HE21 1 1
9 13253 1 1 58 GLN HE22 H 7.959 7.756 -0.329 1.00 . A A . 37 GLN HE22 1 1
9 13254 1 1 58 GLN HG2 H 4.787 8.976 -1.154 1.00 . A A . 37 GLN HG2 1 1
9 13255 1 1 58 GLN HG3 H 3.903 7.698 -0.328 1.00 . A A . 37 GLN HG3 1 1
9 13256 1 1 58 GLN N N 1.963 7.946 -2.248 1.00 . A A . 37 GLN N 1 1
9 13257 1 1 58 GLN NE2 N 7.112 8.068 -0.706 1.00 . A A . 37 GLN NE2 1 1
9 13258 1 1 58 GLN O O 2.497 6.077 -4.452 1.00 . A A . 37 GLN O 1 1
9 13259 1 1 58 GLN OE1 O 6.036 6.401 0.318 1.00 . A A . 37 GLN OE1 1 1
9 13260 1 1 59 ILE C C 3.719 7.363 -7.749 1.00 . A A . 38 ILE C 1 1
9 13261 1 1 59 ILE CA C 2.471 7.565 -6.863 1.00 . A A . 38 ILE CA 1 1
9 13262 1 1 59 ILE CB C 1.465 8.578 -7.561 1.00 . A A . 38 ILE CB 1 1
9 13263 1 1 59 ILE CD1 C 0.258 9.603 -5.463 1.00 . A A . 38 ILE CD1 1 1
9 13264 1 1 59 ILE CG1 C 0.138 8.796 -6.744 1.00 . A A . 38 ILE CG1 1 1
9 13265 1 1 59 ILE CG2 C 1.104 8.095 -8.983 1.00 . A A . 38 ILE CG2 1 1
9 13266 1 1 59 ILE H H 3.204 8.942 -5.439 1.00 . A A . 38 ILE H 1 1
9 13267 1 1 59 ILE HA H 1.962 6.606 -6.750 1.00 . A A . 38 ILE HA 1 1
9 13268 1 1 59 ILE HB H 1.977 9.532 -7.661 1.00 . A A . 38 ILE HB 1 1
9 13269 1 1 59 ILE HD11 H -0.719 9.722 -5.021 1.00 . A A . 38 ILE HD11 1 1
9 13270 1 1 59 ILE HD12 H 0.671 10.577 -5.685 1.00 . A A . 38 ILE HD12 1 1
9 13271 1 1 59 ILE HD13 H 0.905 9.090 -4.765 1.00 . A A . 38 ILE HD13 1 1
9 13272 1 1 59 ILE HG12 H -0.579 9.317 -7.365 1.00 . A A . 38 ILE HG12 1 1
9 13273 1 1 59 ILE HG13 H -0.280 7.830 -6.480 1.00 . A A . 38 ILE HG13 1 1
9 13274 1 1 59 ILE HG21 H 0.425 8.801 -9.452 1.00 . A A . 38 ILE HG21 1 1
9 13275 1 1 59 ILE HG22 H 0.626 7.124 -8.934 1.00 . A A . 38 ILE HG22 1 1
9 13276 1 1 59 ILE HG23 H 2.000 8.018 -9.581 1.00 . A A . 38 ILE HG23 1 1
9 13277 1 1 59 ILE N N 2.879 8.027 -5.528 1.00 . A A . 38 ILE N 1 1
9 13278 1 1 59 ILE O O 4.539 8.279 -7.894 1.00 . A A . 38 ILE O 1 1
9 13279 1 1 60 ARG C C 4.572 6.130 -10.709 1.00 . A A . 39 ARG C 1 1
9 13280 1 1 60 ARG CA C 4.958 5.817 -9.245 1.00 . A A . 39 ARG CA 1 1
9 13281 1 1 60 ARG CB C 5.351 4.310 -9.144 1.00 . A A . 39 ARG CB 1 1
9 13282 1 1 60 ARG CD C 6.353 2.396 -7.783 1.00 . A A . 39 ARG CD 1 1
9 13283 1 1 60 ARG CG C 5.582 3.737 -7.725 1.00 . A A . 39 ARG CG 1 1
9 13284 1 1 60 ARG CZ C 7.361 0.935 -6.011 1.00 . A A . 39 ARG CZ 1 1
9 13285 1 1 60 ARG H H 3.165 5.479 -8.171 1.00 . A A . 39 ARG H 1 1
9 13286 1 1 60 ARG HA H 5.822 6.418 -8.970 1.00 . A A . 39 ARG HA 1 1
9 13287 1 1 60 ARG HB2 H 4.568 3.721 -9.610 1.00 . A A . 39 ARG HB2 1 1
9 13288 1 1 60 ARG HB3 H 6.263 4.165 -9.718 1.00 . A A . 39 ARG HB3 1 1
9 13289 1 1 60 ARG HD2 H 5.934 1.788 -8.573 1.00 . A A . 39 ARG HD2 1 1
9 13290 1 1 60 ARG HD3 H 7.387 2.614 -8.024 1.00 . A A . 39 ARG HD3 1 1
9 13291 1 1 60 ARG HE H 5.419 1.462 -6.139 1.00 . A A . 39 ARG HE 1 1
9 13292 1 1 60 ARG HG2 H 6.153 4.452 -7.143 1.00 . A A . 39 ARG HG2 1 1
9 13293 1 1 60 ARG HG3 H 4.625 3.573 -7.247 1.00 . A A . 39 ARG HG3 1 1
9 13294 1 1 60 ARG HH11 H 8.772 1.948 -7.055 1.00 . A A . 39 ARG HH11 1 1
9 13295 1 1 60 ARG HH12 H 9.376 0.724 -5.985 1.00 . A A . 39 ARG HH12 1 1
9 13296 1 1 60 ARG HH21 H 6.235 -0.192 -4.762 1.00 . A A . 39 ARG HH21 1 1
9 13297 1 1 60 ARG HH22 H 7.943 -0.489 -4.694 1.00 . A A . 39 ARG HH22 1 1
9 13298 1 1 60 ARG N N 3.847 6.156 -8.342 1.00 . A A . 39 ARG N 1 1
9 13299 1 1 60 ARG NE N 6.308 1.600 -6.537 1.00 . A A . 39 ARG NE 1 1
9 13300 1 1 60 ARG NH1 N 8.601 1.227 -6.379 1.00 . A A . 39 ARG NH1 1 1
9 13301 1 1 60 ARG NH2 N 7.166 0.015 -5.077 1.00 . A A . 39 ARG NH2 1 1
9 13302 1 1 60 ARG O O 3.895 5.328 -11.354 1.00 . A A . 39 ARG O 1 1
9 13303 1 1 61 LEU C C 6.039 6.986 -13.427 1.00 . A A . 40 LEU C 1 1
9 13304 1 1 61 LEU CA C 4.857 7.617 -12.666 1.00 . A A . 40 LEU CA 1 1
9 13305 1 1 61 LEU CB C 4.767 9.158 -12.938 1.00 . A A . 40 LEU CB 1 1
9 13306 1 1 61 LEU CD1 C 3.123 10.013 -11.149 1.00 . A A . 40 LEU CD1 1 1
9 13307 1 1 61 LEU CD2 C 3.262 11.199 -13.400 1.00 . A A . 40 LEU CD2 1 1
9 13308 1 1 61 LEU CG C 3.384 9.846 -12.654 1.00 . A A . 40 LEU CG 1 1
9 13309 1 1 61 LEU H H 5.367 7.974 -10.624 1.00 . A A . 40 LEU H 1 1
9 13310 1 1 61 LEU HA H 3.939 7.153 -13.034 1.00 . A A . 40 LEU HA 1 1
9 13311 1 1 61 LEU HB2 H 5.526 9.650 -12.338 1.00 . A A . 40 LEU HB2 1 1
9 13312 1 1 61 LEU HB3 H 5.014 9.325 -13.984 1.00 . A A . 40 LEU HB3 1 1
9 13313 1 1 61 LEU HD11 H 3.878 10.652 -10.713 1.00 . A A . 40 LEU HD11 1 1
9 13314 1 1 61 LEU HD12 H 3.152 9.047 -10.667 1.00 . A A . 40 LEU HD12 1 1
9 13315 1 1 61 LEU HD13 H 2.147 10.453 -10.995 1.00 . A A . 40 LEU HD13 1 1
9 13316 1 1 61 LEU HD21 H 2.300 11.646 -13.191 1.00 . A A . 40 LEU HD21 1 1
9 13317 1 1 61 LEU HD22 H 3.348 11.035 -14.469 1.00 . A A . 40 LEU HD22 1 1
9 13318 1 1 61 LEU HD23 H 4.048 11.873 -13.078 1.00 . A A . 40 LEU HD23 1 1
9 13319 1 1 61 LEU HG H 2.600 9.202 -13.038 1.00 . A A . 40 LEU HG 1 1
9 13320 1 1 61 LEU N N 4.977 7.303 -11.224 1.00 . A A . 40 LEU N 1 1
9 13321 1 1 61 LEU O O 6.956 7.687 -13.868 1.00 . A A . 40 LEU O 1 1
9 13322 1 1 62 GLY C C 8.370 4.914 -13.295 1.00 . A A . 41 GLY C 1 1
9 13323 1 1 62 GLY CA C 7.119 4.910 -14.179 1.00 . A A . 41 GLY CA 1 1
9 13324 1 1 62 GLY H H 5.239 5.151 -13.218 1.00 . A A . 41 GLY H 1 1
9 13325 1 1 62 GLY HA2 H 6.801 3.889 -14.339 1.00 . A A . 41 GLY HA2 1 1
9 13326 1 1 62 GLY HA3 H 7.350 5.356 -15.139 1.00 . A A . 41 GLY HA3 1 1
9 13327 1 1 62 GLY N N 6.018 5.647 -13.556 1.00 . A A . 41 GLY N 1 1
9 13328 1 1 62 GLY O O 8.427 4.197 -12.293 1.00 . A A . 41 GLY O 1 1
9 13329 1 1 63 GLU C C 10.454 7.243 -11.994 1.00 . A A . 42 GLU C 1 1
9 13330 1 1 63 GLU CA C 10.587 5.972 -12.850 1.00 . A A . 42 GLU CA 1 1
9 13331 1 1 63 GLU CB C 11.863 6.067 -13.742 1.00 . A A . 42 GLU CB 1 1
9 13332 1 1 63 GLU CD C 10.933 7.085 -15.926 1.00 . A A . 42 GLU CD 1 1
9 13333 1 1 63 GLU CG C 11.911 7.243 -14.750 1.00 . A A . 42 GLU CG 1 1
9 13334 1 1 63 GLU H H 9.243 6.259 -14.486 1.00 . A A . 42 GLU H 1 1
9 13335 1 1 63 GLU HA H 10.701 5.123 -12.176 1.00 . A A . 42 GLU HA 1 1
9 13336 1 1 63 GLU HB2 H 12.728 6.152 -13.093 1.00 . A A . 42 GLU HB2 1 1
9 13337 1 1 63 GLU HB3 H 11.958 5.141 -14.301 1.00 . A A . 42 GLU HB3 1 1
9 13338 1 1 63 GLU HG2 H 11.686 8.165 -14.220 1.00 . A A . 42 GLU HG2 1 1
9 13339 1 1 63 GLU HG3 H 12.919 7.317 -15.148 1.00 . A A . 42 GLU HG3 1 1
9 13340 1 1 63 GLU N N 9.355 5.756 -13.654 1.00 . A A . 42 GLU N 1 1
9 13341 1 1 63 GLU O O 11.188 7.417 -11.013 1.00 . A A . 42 GLU O 1 1
9 13342 1 1 63 GLU OE1 O 11.124 6.162 -16.742 1.00 . A A . 42 GLU OE1 1 1
9 13343 1 1 63 GLU OE2 O 9.961 7.858 -16.022 1.00 . A A . 42 GLU OE2 1 1
9 13344 1 1 64 LEU C C 8.521 9.067 -10.362 1.00 . A A . 43 LEU C 1 1
9 13345 1 1 64 LEU CA C 9.260 9.384 -11.664 1.00 . A A . 43 LEU CA 1 1
9 13346 1 1 64 LEU CB C 8.408 10.337 -12.543 1.00 . A A . 43 LEU CB 1 1
9 13347 1 1 64 LEU CD1 C 7.843 11.303 -14.823 1.00 . A A . 43 LEU CD1 1 1
9 13348 1 1 64 LEU CD2 C 10.272 10.937 -14.184 1.00 . A A . 43 LEU CD2 1 1
9 13349 1 1 64 LEU CG C 8.827 10.437 -14.033 1.00 . A A . 43 LEU CG 1 1
9 13350 1 1 64 LEU H H 8.956 7.907 -13.160 1.00 . A A . 43 LEU H 1 1
9 13351 1 1 64 LEU HA H 10.216 9.855 -11.443 1.00 . A A . 43 LEU HA 1 1
9 13352 1 1 64 LEU HB2 H 7.375 10.003 -12.508 1.00 . A A . 43 LEU HB2 1 1
9 13353 1 1 64 LEU HB3 H 8.453 11.332 -12.111 1.00 . A A . 43 LEU HB3 1 1
9 13354 1 1 64 LEU HD11 H 6.843 10.897 -14.731 1.00 . A A . 43 LEU HD11 1 1
9 13355 1 1 64 LEU HD12 H 8.122 11.308 -15.866 1.00 . A A . 43 LEU HD12 1 1
9 13356 1 1 64 LEU HD13 H 7.855 12.317 -14.445 1.00 . A A . 43 LEU HD13 1 1
9 13357 1 1 64 LEU HD21 H 10.529 10.994 -15.232 1.00 . A A . 43 LEU HD21 1 1
9 13358 1 1 64 LEU HD22 H 10.951 10.253 -13.692 1.00 . A A . 43 LEU HD22 1 1
9 13359 1 1 64 LEU HD23 H 10.371 11.920 -13.736 1.00 . A A . 43 LEU HD23 1 1
9 13360 1 1 64 LEU HG H 8.786 9.442 -14.464 1.00 . A A . 43 LEU HG 1 1
9 13361 1 1 64 LEU N N 9.510 8.124 -12.377 1.00 . A A . 43 LEU N 1 1
9 13362 1 1 64 LEU O O 7.350 8.670 -10.388 1.00 . A A . 43 LEU O 1 1
9 13363 1 1 65 MET C C 8.044 10.170 -7.325 1.00 . A A . 44 MET C 1 1
9 13364 1 1 65 MET CA C 8.648 8.892 -7.922 1.00 . A A . 44 MET CA 1 1
9 13365 1 1 65 MET CB C 9.728 8.272 -6.993 1.00 . A A . 44 MET CB 1 1
9 13366 1 1 65 MET CE C 7.273 5.777 -4.696 1.00 . A A . 44 MET CE 1 1
9 13367 1 1 65 MET CG C 9.140 7.566 -5.769 1.00 . A A . 44 MET CG 1 1
9 13368 1 1 65 MET H H 10.139 9.540 -9.284 1.00 . A A . 44 MET H 1 1
9 13369 1 1 65 MET HA H 7.850 8.157 -8.069 1.00 . A A . 44 MET HA 1 1
9 13370 1 1 65 MET HB2 H 10.296 7.542 -7.558 1.00 . A A . 44 MET HB2 1 1
9 13371 1 1 65 MET HB3 H 10.405 9.050 -6.651 1.00 . A A . 44 MET HB3 1 1
9 13372 1 1 65 MET HE1 H 6.758 6.615 -4.249 1.00 . A A . 44 MET HE1 1 1
9 13373 1 1 65 MET HE2 H 8.058 5.437 -4.035 1.00 . A A . 44 MET HE2 1 1
9 13374 1 1 65 MET HE3 H 6.573 4.972 -4.867 1.00 . A A . 44 MET HE3 1 1
9 13375 1 1 65 MET HG2 H 9.944 7.116 -5.196 1.00 . A A . 44 MET HG2 1 1
9 13376 1 1 65 MET HG3 H 8.620 8.290 -5.154 1.00 . A A . 44 MET HG3 1 1
9 13377 1 1 65 MET N N 9.217 9.211 -9.233 1.00 . A A . 44 MET N 1 1
9 13378 1 1 65 MET O O 8.761 11.128 -7.061 1.00 . A A . 44 MET O 1 1
9 13379 1 1 65 MET SD S 7.978 6.271 -6.262 1.00 . A A . 44 MET SD 1 1
9 13380 1 1 66 VAL C C 5.278 11.020 -5.342 1.00 . A A . 45 VAL C 1 1
9 13381 1 1 66 VAL CA C 5.950 11.363 -6.688 1.00 . A A . 45 VAL CA 1 1
9 13382 1 1 66 VAL CB C 4.873 11.811 -7.759 1.00 . A A . 45 VAL CB 1 1
9 13383 1 1 66 VAL CG1 C 4.117 13.102 -7.345 1.00 . A A . 45 VAL CG1 1 1
9 13384 1 1 66 VAL CG2 C 5.528 11.990 -9.152 1.00 . A A . 45 VAL CG2 1 1
9 13385 1 1 66 VAL H H 6.206 9.376 -7.402 1.00 . A A . 45 VAL H 1 1
9 13386 1 1 66 VAL HA H 6.644 12.186 -6.531 1.00 . A A . 45 VAL HA 1 1
9 13387 1 1 66 VAL HB H 4.138 11.015 -7.841 1.00 . A A . 45 VAL HB 1 1
9 13388 1 1 66 VAL HG11 H 3.610 12.941 -6.404 1.00 . A A . 45 VAL HG11 1 1
9 13389 1 1 66 VAL HG12 H 3.383 13.359 -8.102 1.00 . A A . 45 VAL HG12 1 1
9 13390 1 1 66 VAL HG13 H 4.818 13.921 -7.238 1.00 . A A . 45 VAL HG13 1 1
9 13391 1 1 66 VAL HG21 H 5.972 11.056 -9.469 1.00 . A A . 45 VAL HG21 1 1
9 13392 1 1 66 VAL HG22 H 6.296 12.751 -9.104 1.00 . A A . 45 VAL HG22 1 1
9 13393 1 1 66 VAL HG23 H 4.777 12.288 -9.875 1.00 . A A . 45 VAL HG23 1 1
9 13394 1 1 66 VAL N N 6.709 10.188 -7.176 1.00 . A A . 45 VAL N 1 1
9 13395 1 1 66 VAL O O 4.998 9.854 -5.079 1.00 . A A . 45 VAL O 1 1
9 13396 1 1 67 SER C C 3.306 12.996 -3.018 1.00 . A A . 46 SER C 1 1
9 13397 1 1 67 SER CA C 4.356 11.869 -3.195 1.00 . A A . 46 SER CA 1 1
9 13398 1 1 67 SER CB C 5.379 11.862 -2.027 1.00 . A A . 46 SER CB 1 1
9 13399 1 1 67 SER H H 5.391 12.926 -4.718 1.00 . A A . 46 SER H 1 1
9 13400 1 1 67 SER HA H 3.837 10.913 -3.207 1.00 . A A . 46 SER HA 1 1
9 13401 1 1 67 SER HB2 H 5.895 12.811 -1.985 1.00 . A A . 46 SER HB2 1 1
9 13402 1 1 67 SER HB3 H 4.862 11.691 -1.090 1.00 . A A . 46 SER HB3 1 1
9 13403 1 1 67 SER HG H 6.808 10.964 -3.038 1.00 . A A . 46 SER HG 1 1
9 13404 1 1 67 SER N N 5.060 12.035 -4.482 1.00 . A A . 46 SER N 1 1
9 13405 1 1 67 SER O O 3.639 14.118 -2.635 1.00 . A A . 46 SER O 1 1
9 13406 1 1 67 SER OG O 6.349 10.832 -2.202 1.00 . A A . 46 SER OG 1 1
9 13407 1 1 68 ILE C C 0.400 13.541 -1.712 1.00 . A A . 47 ILE C 1 1
9 13408 1 1 68 ILE CA C 0.896 13.605 -3.175 1.00 . A A . 47 ILE CA 1 1
9 13409 1 1 68 ILE CB C -0.263 13.227 -4.187 1.00 . A A . 47 ILE CB 1 1
9 13410 1 1 68 ILE CD1 C 0.710 14.654 -6.125 1.00 . A A . 47 ILE CD1 1 1
9 13411 1 1 68 ILE CG1 C 0.248 13.285 -5.662 1.00 . A A . 47 ILE CG1 1 1
9 13412 1 1 68 ILE CG2 C -1.521 14.112 -4.012 1.00 . A A . 47 ILE CG2 1 1
9 13413 1 1 68 ILE H H 1.857 11.783 -3.688 1.00 . A A . 47 ILE H 1 1
9 13414 1 1 68 ILE HA H 1.235 14.618 -3.397 1.00 . A A . 47 ILE HA 1 1
9 13415 1 1 68 ILE HB H -0.558 12.204 -3.968 1.00 . A A . 47 ILE HB 1 1
9 13416 1 1 68 ILE HD11 H 1.522 15.002 -5.497 1.00 . A A . 47 ILE HD11 1 1
9 13417 1 1 68 ILE HD12 H -0.111 15.356 -6.070 1.00 . A A . 47 ILE HD12 1 1
9 13418 1 1 68 ILE HD13 H 1.055 14.587 -7.144 1.00 . A A . 47 ILE HD13 1 1
9 13419 1 1 68 ILE HG12 H 1.085 12.608 -5.774 1.00 . A A . 47 ILE HG12 1 1
9 13420 1 1 68 ILE HG13 H -0.546 12.963 -6.326 1.00 . A A . 47 ILE HG13 1 1
9 13421 1 1 68 ILE HG21 H -1.269 15.154 -4.171 1.00 . A A . 47 ILE HG21 1 1
9 13422 1 1 68 ILE HG22 H -1.917 13.994 -3.012 1.00 . A A . 47 ILE HG22 1 1
9 13423 1 1 68 ILE HG23 H -2.280 13.814 -4.727 1.00 . A A . 47 ILE HG23 1 1
9 13424 1 1 68 ILE N N 2.038 12.680 -3.337 1.00 . A A . 47 ILE N 1 1
9 13425 1 1 68 ILE O O -0.393 12.675 -1.352 1.00 . A A . 47 ILE O 1 1
9 13426 1 1 69 ARG C C 0.102 15.805 1.081 1.00 . A A . 48 ARG C 1 1
9 13427 1 1 69 ARG CA C 0.616 14.418 0.602 1.00 . A A . 48 ARG CA 1 1
9 13428 1 1 69 ARG CB C 1.877 13.990 1.401 1.00 . A A . 48 ARG CB 1 1
9 13429 1 1 69 ARG CD C 3.450 12.103 2.162 1.00 . A A . 48 ARG CD 1 1
9 13430 1 1 69 ARG CG C 2.306 12.511 1.212 1.00 . A A . 48 ARG CG 1 1
9 13431 1 1 69 ARG CZ C 3.753 11.873 4.646 1.00 . A A . 48 ARG CZ 1 1
9 13432 1 1 69 ARG H H 1.504 15.140 -1.199 1.00 . A A . 48 ARG H 1 1
9 13433 1 1 69 ARG HA H -0.166 13.680 0.773 1.00 . A A . 48 ARG HA 1 1
9 13434 1 1 69 ARG HB2 H 2.707 14.624 1.104 1.00 . A A . 48 ARG HB2 1 1
9 13435 1 1 69 ARG HB3 H 1.687 14.152 2.458 1.00 . A A . 48 ARG HB3 1 1
9 13436 1 1 69 ARG HD2 H 3.645 11.039 2.043 1.00 . A A . 48 ARG HD2 1 1
9 13437 1 1 69 ARG HD3 H 4.345 12.658 1.904 1.00 . A A . 48 ARG HD3 1 1
9 13438 1 1 69 ARG HE H 2.363 12.989 3.742 1.00 . A A . 48 ARG HE 1 1
9 13439 1 1 69 ARG HG2 H 1.451 11.871 1.402 1.00 . A A . 48 ARG HG2 1 1
9 13440 1 1 69 ARG HG3 H 2.633 12.372 0.189 1.00 . A A . 48 ARG HG3 1 1
9 13441 1 1 69 ARG HH11 H 5.027 10.694 3.599 1.00 . A A . 48 ARG HH11 1 1
9 13442 1 1 69 ARG HH12 H 5.212 10.640 5.323 1.00 . A A . 48 ARG HH12 1 1
9 13443 1 1 69 ARG HH21 H 2.625 12.901 5.974 1.00 . A A . 48 ARG HH21 1 1
9 13444 1 1 69 ARG HH22 H 3.862 11.899 6.666 1.00 . A A . 48 ARG HH22 1 1
9 13445 1 1 69 ARG N N 0.913 14.438 -0.851 1.00 . A A . 48 ARG N 1 1
9 13446 1 1 69 ARG NE N 3.114 12.373 3.577 1.00 . A A . 48 ARG NE 1 1
9 13447 1 1 69 ARG NH1 N 4.744 11.000 4.512 1.00 . A A . 48 ARG NH1 1 1
9 13448 1 1 69 ARG NH2 N 3.382 12.251 5.858 1.00 . A A . 48 ARG NH2 1 1
9 13449 1 1 69 ARG O O 0.768 16.817 0.830 1.00 . A A . 48 ARG O 1 1
9 13450 1 1 70 PRO C C -1.076 17.655 3.568 1.00 . A A . 49 PRO C 1 1
9 13451 1 1 70 PRO CA C -1.724 17.132 2.255 1.00 . A A . 49 PRO CA 1 1
9 13452 1 1 70 PRO CB C -3.196 16.674 2.472 1.00 . A A . 49 PRO CB 1 1
9 13453 1 1 70 PRO CD C -1.945 14.685 2.117 1.00 . A A . 49 PRO CD 1 1
9 13454 1 1 70 PRO CG C -3.063 15.271 2.951 1.00 . A A . 49 PRO CG 1 1
9 13455 1 1 70 PRO HA H -1.684 17.922 1.508 1.00 . A A . 49 PRO HA 1 1
9 13456 1 1 70 PRO HB2 H -3.693 17.300 3.202 1.00 . A A . 49 PRO HB2 1 1
9 13457 1 1 70 PRO HB3 H -3.737 16.719 1.535 1.00 . A A . 49 PRO HB3 1 1
9 13458 1 1 70 PRO HD2 H -1.377 13.959 2.692 1.00 . A A . 49 PRO HD2 1 1
9 13459 1 1 70 PRO HD3 H -2.343 14.219 1.218 1.00 . A A . 49 PRO HD3 1 1
9 13460 1 1 70 PRO HG2 H -2.803 15.260 4.009 1.00 . A A . 49 PRO HG2 1 1
9 13461 1 1 70 PRO HG3 H -3.991 14.728 2.790 1.00 . A A . 49 PRO HG3 1 1
9 13462 1 1 70 PRO N N -1.099 15.865 1.764 1.00 . A A . 49 PRO N 1 1
9 13463 1 1 70 PRO O O 0.147 17.538 3.731 1.00 . A A . 49 PRO O 1 1
9 13464 1 1 71 MET C C -0.806 20.119 5.704 1.00 . A A . 50 MET C 1 1
9 13465 1 1 71 MET CA C -1.511 18.747 5.809 1.00 . A A . 50 MET CA 1 1
9 13466 1 1 71 MET CB C -0.676 17.658 6.581 1.00 . A A . 50 MET CB 1 1
9 13467 1 1 71 MET CE C -2.764 16.850 8.928 1.00 . A A . 50 MET CE 1 1
9 13468 1 1 71 MET CG C -0.332 17.977 8.050 1.00 . A A . 50 MET CG 1 1
9 13469 1 1 71 MET H H -2.837 18.440 4.190 1.00 . A A . 50 MET H 1 1
9 13470 1 1 71 MET HA H -2.438 18.905 6.351 1.00 . A A . 50 MET HA 1 1
9 13471 1 1 71 MET HB2 H -1.238 16.735 6.572 1.00 . A A . 50 MET HB2 1 1
9 13472 1 1 71 MET HB3 H 0.255 17.491 6.042 1.00 . A A . 50 MET HB3 1 1
9 13473 1 1 71 MET HE1 H -2.200 16.003 9.288 1.00 . A A . 50 MET HE1 1 1
9 13474 1 1 71 MET HE2 H -3.028 16.695 7.892 1.00 . A A . 50 MET HE2 1 1
9 13475 1 1 71 MET HE3 H -3.664 16.957 9.517 1.00 . A A . 50 MET HE3 1 1
9 13476 1 1 71 MET HG2 H 0.185 17.131 8.477 1.00 . A A . 50 MET HG2 1 1
9 13477 1 1 71 MET HG3 H 0.324 18.838 8.070 1.00 . A A . 50 MET HG3 1 1
9 13478 1 1 71 MET N N -1.913 18.269 4.463 1.00 . A A . 50 MET N 1 1
9 13479 1 1 71 MET O O -0.382 20.516 4.615 1.00 . A A . 50 MET O 1 1
9 13480 1 1 71 MET SD S -1.781 18.343 9.078 1.00 . A A . 50 MET SD 1 1
9 13481 1 1 72 GLN C C 1.295 22.333 6.287 1.00 . A A . 51 GLN C 1 1
9 13482 1 1 72 GLN CA C -0.109 22.207 6.950 1.00 . A A . 51 GLN CA 1 1
9 13483 1 1 72 GLN CB C -0.039 22.640 8.444 1.00 . A A . 51 GLN CB 1 1
9 13484 1 1 72 GLN CD C 0.771 22.112 10.821 1.00 . A A . 51 GLN CD 1 1
9 13485 1 1 72 GLN CG C 0.766 21.685 9.350 1.00 . A A . 51 GLN CG 1 1
9 13486 1 1 72 GLN H H -1.120 20.470 7.657 1.00 . A A . 51 GLN H 1 1
9 13487 1 1 72 GLN HA H -0.781 22.884 6.434 1.00 . A A . 51 GLN HA 1 1
9 13488 1 1 72 GLN HB2 H 0.406 23.629 8.504 1.00 . A A . 51 GLN HB2 1 1
9 13489 1 1 72 GLN HB3 H -1.050 22.699 8.834 1.00 . A A . 51 GLN HB3 1 1
9 13490 1 1 72 GLN HE21 H -0.885 21.065 11.169 1.00 . A A . 51 GLN HE21 1 1
9 13491 1 1 72 GLN HE22 H -0.224 21.898 12.530 1.00 . A A . 51 GLN HE22 1 1
9 13492 1 1 72 GLN HG2 H 0.337 20.693 9.277 1.00 . A A . 51 GLN HG2 1 1
9 13493 1 1 72 GLN HG3 H 1.792 21.647 8.997 1.00 . A A . 51 GLN HG3 1 1
9 13494 1 1 72 GLN N N -0.720 20.848 6.846 1.00 . A A . 51 GLN N 1 1
9 13495 1 1 72 GLN NE2 N -0.212 21.648 11.583 1.00 . A A . 51 GLN NE2 1 1
9 13496 1 1 72 GLN O O 1.734 23.447 5.968 1.00 . A A . 51 GLN O 1 1
9 13497 1 1 72 GLN OE1 O 1.643 22.860 11.267 1.00 . A A . 51 GLN OE1 1 1
9 13498 1 1 73 VAL C C 3.064 21.482 3.872 1.00 . A A . 52 VAL C 1 1
9 13499 1 1 73 VAL CA C 3.264 21.116 5.379 1.00 . A A . 52 VAL CA 1 1
9 13500 1 1 73 VAL CB C 3.932 19.692 5.574 1.00 . A A . 52 VAL CB 1 1
9 13501 1 1 73 VAL CG1 C 4.235 19.427 7.075 1.00 . A A . 52 VAL CG1 1 1
9 13502 1 1 73 VAL CG2 C 3.063 18.542 5.001 1.00 . A A . 52 VAL CG2 1 1
9 13503 1 1 73 VAL H H 1.598 20.360 6.438 1.00 . A A . 52 VAL H 1 1
9 13504 1 1 73 VAL HA H 3.926 21.857 5.826 1.00 . A A . 52 VAL HA 1 1
9 13505 1 1 73 VAL HB H 4.885 19.695 5.041 1.00 . A A . 52 VAL HB 1 1
9 13506 1 1 73 VAL HG11 H 3.314 19.442 7.646 1.00 . A A . 52 VAL HG11 1 1
9 13507 1 1 73 VAL HG12 H 4.900 20.190 7.456 1.00 . A A . 52 VAL HG12 1 1
9 13508 1 1 73 VAL HG13 H 4.710 18.459 7.190 1.00 . A A . 52 VAL HG13 1 1
9 13509 1 1 73 VAL HG21 H 2.922 18.686 3.939 1.00 . A A . 52 VAL HG21 1 1
9 13510 1 1 73 VAL HG22 H 2.095 18.535 5.488 1.00 . A A . 52 VAL HG22 1 1
9 13511 1 1 73 VAL HG23 H 3.553 17.590 5.166 1.00 . A A . 52 VAL HG23 1 1
9 13512 1 1 73 VAL N N 1.981 21.191 6.095 1.00 . A A . 52 VAL N 1 1
9 13513 1 1 73 VAL O O 2.349 20.790 3.138 1.00 . A A . 52 VAL O 1 1
9 13514 1 1 74 ASN C C 1.993 23.612 1.790 1.00 . A A . 53 ASN C 1 1
9 13515 1 1 74 ASN CA C 3.470 23.240 2.102 1.00 . A A . 53 ASN CA 1 1
9 13516 1 1 74 ASN CB C 4.075 22.334 0.980 1.00 . A A . 53 ASN CB 1 1
9 13517 1 1 74 ASN CG C 5.606 22.240 1.013 1.00 . A A . 53 ASN CG 1 1
9 13518 1 1 74 ASN H H 4.218 23.115 4.095 1.00 . A A . 53 ASN H 1 1
9 13519 1 1 74 ASN HA H 4.027 24.170 2.116 1.00 . A A . 53 ASN HA 1 1
9 13520 1 1 74 ASN HB2 H 3.667 21.336 1.074 1.00 . A A . 53 ASN HB2 1 1
9 13521 1 1 74 ASN HB3 H 3.791 22.733 0.010 1.00 . A A . 53 ASN HB3 1 1
9 13522 1 1 74 ASN HD21 H 5.557 20.436 0.181 1.00 . A A . 53 ASN HD21 1 1
9 13523 1 1 74 ASN HD22 H 7.126 21.056 0.547 1.00 . A A . 53 ASN HD22 1 1
9 13524 1 1 74 ASN N N 3.644 22.640 3.460 1.00 . A A . 53 ASN N 1 1
9 13525 1 1 74 ASN ND2 N 6.152 21.132 0.532 1.00 . A A . 53 ASN ND2 1 1
9 13526 1 1 74 ASN O O 1.637 23.840 0.625 1.00 . A A . 53 ASN O 1 1
9 13527 1 1 74 ASN OD1 O 6.294 23.166 1.445 1.00 . A A . 53 ASN OD1 1 1
9 13528 1 1 75 GLY C C -1.157 22.956 2.313 1.00 . A A . 54 GLY C 1 1
9 13529 1 1 75 GLY CA C -0.242 24.109 2.724 1.00 . A A . 54 GLY CA 1 1
9 13530 1 1 75 GLY H H 1.519 23.535 3.738 1.00 . A A . 54 GLY H 1 1
9 13531 1 1 75 GLY HA2 H -0.570 24.490 3.680 1.00 . A A . 54 GLY HA2 1 1
9 13532 1 1 75 GLY HA3 H -0.333 24.908 1.993 1.00 . A A . 54 GLY HA3 1 1
9 13533 1 1 75 GLY N N 1.163 23.725 2.848 1.00 . A A . 54 GLY N 1 1
9 13534 1 1 75 GLY O O -1.898 22.413 3.140 1.00 . A A . 54 GLY O 1 1
9 13535 1 1 76 TYR C C -1.092 20.588 -0.434 1.00 . A A . 55 TYR C 1 1
9 13536 1 1 76 TYR CA C -1.954 21.530 0.422 1.00 . A A . 55 TYR CA 1 1
9 13537 1 1 76 TYR CB C -3.112 22.136 -0.427 1.00 . A A . 55 TYR CB 1 1
9 13538 1 1 76 TYR CD1 C -3.972 24.383 0.435 1.00 . A A . 55 TYR CD1 1 1
9 13539 1 1 76 TYR CD2 C -5.099 22.404 1.156 1.00 . A A . 55 TYR CD2 1 1
9 13540 1 1 76 TYR CE1 C -4.822 25.148 1.200 1.00 . A A . 55 TYR CE1 1 1
9 13541 1 1 76 TYR CE2 C -5.957 23.171 1.917 1.00 . A A . 55 TYR CE2 1 1
9 13542 1 1 76 TYR CG C -4.091 22.993 0.392 1.00 . A A . 55 TYR CG 1 1
9 13543 1 1 76 TYR CZ C -5.812 24.540 1.940 1.00 . A A . 55 TYR CZ 1 1
9 13544 1 1 76 TYR H H -0.507 23.090 0.428 1.00 . A A . 55 TYR H 1 1
9 13545 1 1 76 TYR HA H -2.380 20.944 1.231 1.00 . A A . 55 TYR HA 1 1
9 13546 1 1 76 TYR HB2 H -2.692 22.757 -1.213 1.00 . A A . 55 TYR HB2 1 1
9 13547 1 1 76 TYR HB3 H -3.676 21.331 -0.885 1.00 . A A . 55 TYR HB3 1 1
9 13548 1 1 76 TYR HD1 H -3.195 24.865 -0.147 1.00 . A A . 55 TYR HD1 1 1
9 13549 1 1 76 TYR HD2 H -5.214 21.327 1.140 1.00 . A A . 55 TYR HD2 1 1
9 13550 1 1 76 TYR HE1 H -4.707 26.224 1.215 1.00 . A A . 55 TYR HE1 1 1
9 13551 1 1 76 TYR HE2 H -6.737 22.694 2.498 1.00 . A A . 55 TYR HE2 1 1
9 13552 1 1 76 TYR HH H -6.706 24.933 3.607 1.00 . A A . 55 TYR HH 1 1
9 13553 1 1 76 TYR N N -1.122 22.608 1.014 1.00 . A A . 55 TYR N 1 1
9 13554 1 1 76 TYR O O 0.117 20.814 -0.602 1.00 . A A . 55 TYR O 1 1
9 13555 1 1 76 TYR OH O -6.656 25.307 2.716 1.00 . A A . 55 TYR OH 1 1
9 13556 1 1 77 PHE C C -0.904 18.926 -3.256 1.00 . A A . 56 PHE C 1 1
9 13557 1 1 77 PHE CA C -1.037 18.511 -1.780 1.00 . A A . 56 PHE CA 1 1
9 13558 1 1 77 PHE CB C -1.731 17.119 -1.647 1.00 . A A . 56 PHE CB 1 1
9 13559 1 1 77 PHE CD1 C -3.752 16.665 -3.161 1.00 . A A . 56 PHE CD1 1 1
9 13560 1 1 77 PHE CD2 C -4.159 17.356 -0.911 1.00 . A A . 56 PHE CD2 1 1
9 13561 1 1 77 PHE CE1 C -5.109 16.574 -3.378 1.00 . A A . 56 PHE CE1 1 1
9 13562 1 1 77 PHE CE2 C -5.517 17.271 -1.130 1.00 . A A . 56 PHE CE2 1 1
9 13563 1 1 77 PHE CG C -3.248 17.059 -1.919 1.00 . A A . 56 PHE CG 1 1
9 13564 1 1 77 PHE CZ C -5.993 16.876 -2.363 1.00 . A A . 56 PHE CZ 1 1
9 13565 1 1 77 PHE H H -2.701 19.468 -0.885 1.00 . A A . 56 PHE H 1 1
9 13566 1 1 77 PHE HA H -0.030 18.413 -1.361 1.00 . A A . 56 PHE HA 1 1
9 13567 1 1 77 PHE HB2 H -1.248 16.421 -2.323 1.00 . A A . 56 PHE HB2 1 1
9 13568 1 1 77 PHE HB3 H -1.566 16.760 -0.635 1.00 . A A . 56 PHE HB3 1 1
9 13569 1 1 77 PHE HD1 H -3.062 16.428 -3.964 1.00 . A A . 56 PHE HD1 1 1
9 13570 1 1 77 PHE HD2 H -3.792 17.670 0.056 1.00 . A A . 56 PHE HD2 1 1
9 13571 1 1 77 PHE HE1 H -5.480 16.268 -4.346 1.00 . A A . 56 PHE HE1 1 1
9 13572 1 1 77 PHE HE2 H -6.203 17.500 -0.330 1.00 . A A . 56 PHE HE2 1 1
9 13573 1 1 77 PHE HZ H -7.060 16.804 -2.535 1.00 . A A . 56 PHE HZ 1 1
9 13574 1 1 77 PHE N N -1.733 19.540 -0.995 1.00 . A A . 56 PHE N 1 1
9 13575 1 1 77 PHE O O -1.893 19.080 -3.980 1.00 . A A . 56 PHE O 1 1
9 13576 1 1 78 MET C C 1.773 18.202 -5.394 1.00 . A A . 57 MET C 1 1
9 13577 1 1 78 MET CA C 0.762 19.312 -5.063 1.00 . A A . 57 MET CA 1 1
9 13578 1 1 78 MET CB C 1.373 20.731 -5.318 1.00 . A A . 57 MET CB 1 1
9 13579 1 1 78 MET CE C -1.793 23.194 -4.116 1.00 . A A . 57 MET CE 1 1
9 13580 1 1 78 MET CG C 0.352 21.883 -5.301 1.00 . A A . 57 MET CG 1 1
9 13581 1 1 78 MET H H 1.046 19.230 -2.972 1.00 . A A . 57 MET H 1 1
9 13582 1 1 78 MET HA H -0.106 19.176 -5.700 1.00 . A A . 57 MET HA 1 1
9 13583 1 1 78 MET HB2 H 2.113 20.935 -4.553 1.00 . A A . 57 MET HB2 1 1
9 13584 1 1 78 MET HB3 H 1.869 20.735 -6.285 1.00 . A A . 57 MET HB3 1 1
9 13585 1 1 78 MET HE1 H -2.426 22.713 -4.846 1.00 . A A . 57 MET HE1 1 1
9 13586 1 1 78 MET HE2 H -1.407 24.117 -4.525 1.00 . A A . 57 MET HE2 1 1
9 13587 1 1 78 MET HE3 H -2.368 23.408 -3.229 1.00 . A A . 57 MET HE3 1 1
9 13588 1 1 78 MET HG2 H 0.861 22.807 -5.561 1.00 . A A . 57 MET HG2 1 1
9 13589 1 1 78 MET HG3 H -0.416 21.685 -6.042 1.00 . A A . 57 MET HG3 1 1
9 13590 1 1 78 MET N N 0.352 19.156 -3.661 1.00 . A A . 57 MET N 1 1
9 13591 1 1 78 MET O O 2.072 17.341 -4.546 1.00 . A A . 57 MET O 1 1
9 13592 1 1 78 MET SD S -0.436 22.111 -3.695 1.00 . A A . 57 MET SD 1 1
9 13593 1 1 79 GLY C C 4.608 17.382 -6.370 1.00 . A A . 58 GLY C 1 1
9 13594 1 1 79 GLY CA C 3.260 17.236 -7.082 1.00 . A A . 58 GLY CA 1 1
9 13595 1 1 79 GLY H H 1.994 18.919 -7.251 1.00 . A A . 58 GLY H 1 1
9 13596 1 1 79 GLY HA2 H 2.868 16.238 -6.916 1.00 . A A . 58 GLY HA2 1 1
9 13597 1 1 79 GLY HA3 H 3.412 17.370 -8.147 1.00 . A A . 58 GLY HA3 1 1
9 13598 1 1 79 GLY N N 2.282 18.218 -6.633 1.00 . A A . 58 GLY N 1 1
9 13599 1 1 79 GLY O O 5.306 18.379 -6.571 1.00 . A A . 58 GLY O 1 1
9 13600 1 1 80 SER C C 7.133 15.285 -5.613 1.00 . A A . 59 SER C 1 1
9 13601 1 1 80 SER CA C 6.278 16.327 -4.868 1.00 . A A . 59 SER CA 1 1
9 13602 1 1 80 SER CB C 6.114 15.954 -3.371 1.00 . A A . 59 SER CB 1 1
9 13603 1 1 80 SER H H 4.294 15.719 -5.297 1.00 . A A . 59 SER H 1 1
9 13604 1 1 80 SER HA H 6.759 17.302 -4.938 1.00 . A A . 59 SER HA 1 1
9 13605 1 1 80 SER HB2 H 5.533 16.716 -2.868 1.00 . A A . 59 SER HB2 1 1
9 13606 1 1 80 SER HB3 H 5.598 15.003 -3.286 1.00 . A A . 59 SER HB3 1 1
9 13607 1 1 80 SER HG H 7.573 16.694 -2.300 1.00 . A A . 59 SER HG 1 1
9 13608 1 1 80 SER N N 4.955 16.405 -5.512 1.00 . A A . 59 SER N 1 1
9 13609 1 1 80 SER O O 7.001 14.083 -5.374 1.00 . A A . 59 SER O 1 1
9 13610 1 1 80 SER OG O 7.363 15.850 -2.715 1.00 . A A . 59 SER OG 1 1
9 13611 1 1 81 LEU C C 10.124 14.583 -6.507 1.00 . A A . 60 LEU C 1 1
9 13612 1 1 81 LEU CA C 8.869 14.892 -7.339 1.00 . A A . 60 LEU CA 1 1
9 13613 1 1 81 LEU CB C 9.207 15.571 -8.709 1.00 . A A . 60 LEU CB 1 1
9 13614 1 1 81 LEU CD1 C 11.507 14.725 -9.612 1.00 . A A . 60 LEU CD1 1 1
9 13615 1 1 81 LEU CD2 C 9.404 13.290 -9.915 1.00 . A A . 60 LEU CD2 1 1
9 13616 1 1 81 LEU CG C 9.971 14.732 -9.809 1.00 . A A . 60 LEU CG 1 1
9 13617 1 1 81 LEU H H 8.008 16.726 -6.707 1.00 . A A . 60 LEU H 1 1
9 13618 1 1 81 LEU HA H 8.338 13.961 -7.536 1.00 . A A . 60 LEU HA 1 1
9 13619 1 1 81 LEU HB2 H 8.267 15.885 -9.147 1.00 . A A . 60 LEU HB2 1 1
9 13620 1 1 81 LEU HB3 H 9.777 16.468 -8.507 1.00 . A A . 60 LEU HB3 1 1
9 13621 1 1 81 LEU HD11 H 11.976 14.169 -10.414 1.00 . A A . 60 LEU HD11 1 1
9 13622 1 1 81 LEU HD12 H 11.755 14.265 -8.665 1.00 . A A . 60 LEU HD12 1 1
9 13623 1 1 81 LEU HD13 H 11.877 15.741 -9.622 1.00 . A A . 60 LEU HD13 1 1
9 13624 1 1 81 LEU HD21 H 9.567 12.757 -8.985 1.00 . A A . 60 LEU HD21 1 1
9 13625 1 1 81 LEU HD22 H 9.902 12.763 -10.717 1.00 . A A . 60 LEU HD22 1 1
9 13626 1 1 81 LEU HD23 H 8.343 13.329 -10.124 1.00 . A A . 60 LEU HD23 1 1
9 13627 1 1 81 LEU HG H 9.797 15.204 -10.767 1.00 . A A . 60 LEU HG 1 1
9 13628 1 1 81 LEU N N 7.981 15.760 -6.549 1.00 . A A . 60 LEU N 1 1
9 13629 1 1 81 LEU O O 10.940 15.480 -6.239 1.00 . A A . 60 LEU O 1 1
9 13630 1 1 82 ASN C C 12.605 12.799 -6.389 1.00 . A A . 61 ASN C 1 1
9 13631 1 1 82 ASN CA C 11.427 12.780 -5.388 1.00 . A A . 61 ASN CA 1 1
9 13632 1 1 82 ASN CB C 11.165 11.338 -4.854 1.00 . A A . 61 ASN CB 1 1
9 13633 1 1 82 ASN CG C 12.268 10.788 -3.928 1.00 . A A . 61 ASN CG 1 1
9 13634 1 1 82 ASN H H 9.461 12.723 -6.169 1.00 . A A . 61 ASN H 1 1
9 13635 1 1 82 ASN HA H 11.656 13.436 -4.545 1.00 . A A . 61 ASN HA 1 1
9 13636 1 1 82 ASN HB2 H 10.233 11.338 -4.300 1.00 . A A . 61 ASN HB2 1 1
9 13637 1 1 82 ASN HB3 H 11.061 10.661 -5.696 1.00 . A A . 61 ASN HB3 1 1
9 13638 1 1 82 ASN HD21 H 10.975 9.525 -3.119 1.00 . A A . 61 ASN HD21 1 1
9 13639 1 1 82 ASN HD22 H 12.580 9.457 -2.490 1.00 . A A . 61 ASN HD22 1 1
9 13640 1 1 82 ASN N N 10.230 13.314 -6.059 1.00 . A A . 61 ASN N 1 1
9 13641 1 1 82 ASN ND2 N 11.906 9.826 -3.096 1.00 . A A . 61 ASN ND2 1 1
9 13642 1 1 82 ASN O O 12.772 11.890 -7.216 1.00 . A A . 61 ASN O 1 1
9 13643 1 1 82 ASN OD1 O 13.430 11.197 -3.971 1.00 . A A . 61 ASN OD1 1 1
9 13644 1 1 83 GLN C C 15.747 13.371 -6.788 1.00 . A A . 62 GLN C 1 1
9 13645 1 1 83 GLN CA C 14.502 14.163 -7.218 1.00 . A A . 62 GLN CA 1 1
9 13646 1 1 83 GLN CB C 14.788 15.689 -7.237 1.00 . A A . 62 GLN CB 1 1
9 13647 1 1 83 GLN CD C 15.230 17.846 -5.940 1.00 . A A . 62 GLN CD 1 1
9 13648 1 1 83 GLN CG C 15.018 16.334 -5.853 1.00 . A A . 62 GLN CG 1 1
9 13649 1 1 83 GLN H H 13.110 14.582 -5.679 1.00 . A A . 62 GLN H 1 1
9 13650 1 1 83 GLN HA H 14.235 13.846 -8.228 1.00 . A A . 62 GLN HA 1 1
9 13651 1 1 83 GLN HB2 H 15.668 15.868 -7.846 1.00 . A A . 62 GLN HB2 1 1
9 13652 1 1 83 GLN HB3 H 13.944 16.186 -7.707 1.00 . A A . 62 GLN HB3 1 1
9 13653 1 1 83 GLN HE21 H 17.186 17.594 -6.167 1.00 . A A . 62 GLN HE21 1 1
9 13654 1 1 83 GLN HE22 H 16.637 19.232 -6.163 1.00 . A A . 62 GLN HE22 1 1
9 13655 1 1 83 GLN HG2 H 14.154 16.142 -5.227 1.00 . A A . 62 GLN HG2 1 1
9 13656 1 1 83 GLN HG3 H 15.892 15.884 -5.395 1.00 . A A . 62 GLN HG3 1 1
9 13657 1 1 83 GLN N N 13.355 13.899 -6.337 1.00 . A A . 62 GLN N 1 1
9 13658 1 1 83 GLN NE2 N 16.474 18.265 -6.108 1.00 . A A . 62 GLN NE2 1 1
9 13659 1 1 83 GLN O O 16.689 13.215 -7.575 1.00 . A A . 62 GLN O 1 1
9 13660 1 1 83 GLN OE1 O 14.282 18.630 -5.871 1.00 . A A . 62 GLN OE1 1 1
9 13661 1 1 84 ASP C C 16.715 10.630 -5.600 1.00 . A A . 63 ASP C 1 1
9 13662 1 1 84 ASP CA C 16.838 12.044 -5.006 1.00 . A A . 63 ASP CA 1 1
9 13663 1 1 84 ASP CB C 16.802 12.010 -3.453 1.00 . A A . 63 ASP CB 1 1
9 13664 1 1 84 ASP CG C 17.924 11.145 -2.834 1.00 . A A . 63 ASP CG 1 1
9 13665 1 1 84 ASP H H 14.984 13.074 -4.959 1.00 . A A . 63 ASP H 1 1
9 13666 1 1 84 ASP HA H 17.784 12.484 -5.327 1.00 . A A . 63 ASP HA 1 1
9 13667 1 1 84 ASP HB2 H 16.905 13.022 -3.077 1.00 . A A . 63 ASP HB2 1 1
9 13668 1 1 84 ASP HB3 H 15.840 11.624 -3.134 1.00 . A A . 63 ASP HB3 1 1
9 13669 1 1 84 ASP N N 15.750 12.882 -5.536 1.00 . A A . 63 ASP N 1 1
9 13670 1 1 84 ASP O O 15.856 9.847 -5.183 1.00 . A A . 63 ASP O 1 1
9 13671 1 1 84 ASP OD1 O 19.104 11.551 -2.901 1.00 . A A . 63 ASP OD1 1 1
9 13672 1 1 84 ASP OD2 O 17.637 10.057 -2.283 1.00 . A A . 63 ASP OD2 1 1
9 13673 1 1 85 GLY C C 17.382 9.322 -8.856 1.00 . A A . 64 GLY C 1 1
9 13674 1 1 85 GLY CA C 17.511 9.078 -7.357 1.00 . A A . 64 GLY CA 1 1
9 13675 1 1 85 GLY H H 18.232 11.008 -6.848 1.00 . A A . 64 GLY H 1 1
9 13676 1 1 85 GLY HA2 H 18.425 8.531 -7.166 1.00 . A A . 64 GLY HA2 1 1
9 13677 1 1 85 GLY HA3 H 16.672 8.476 -7.030 1.00 . A A . 64 GLY HA3 1 1
9 13678 1 1 85 GLY N N 17.556 10.342 -6.605 1.00 . A A . 64 GLY N 1 1
9 13679 1 1 85 GLY O O 17.892 8.541 -9.671 1.00 . A A . 64 GLY O 1 1
9 13680 1 1 86 LEU C C 17.660 11.851 -10.978 1.00 . A A . 65 LEU C 1 1
9 13681 1 1 86 LEU CA C 16.541 10.858 -10.614 1.00 . A A . 65 LEU CA 1 1
9 13682 1 1 86 LEU CB C 15.158 11.518 -10.840 1.00 . A A . 65 LEU CB 1 1
9 13683 1 1 86 LEU CD1 C 12.614 11.396 -11.021 1.00 . A A . 65 LEU CD1 1 1
9 13684 1 1 86 LEU CD2 C 14.013 9.323 -11.541 1.00 . A A . 65 LEU CD2 1 1
9 13685 1 1 86 LEU CG C 13.898 10.606 -10.679 1.00 . A A . 65 LEU CG 1 1
9 13686 1 1 86 LEU H H 16.241 10.940 -8.522 1.00 . A A . 65 LEU H 1 1
9 13687 1 1 86 LEU HA H 16.626 9.992 -11.261 1.00 . A A . 65 LEU HA 1 1
9 13688 1 1 86 LEU HB2 H 15.064 12.346 -10.145 1.00 . A A . 65 LEU HB2 1 1
9 13689 1 1 86 LEU HB3 H 15.143 11.926 -11.840 1.00 . A A . 65 LEU HB3 1 1
9 13690 1 1 86 LEU HD11 H 12.486 12.208 -10.316 1.00 . A A . 65 LEU HD11 1 1
9 13691 1 1 86 LEU HD12 H 11.750 10.745 -10.969 1.00 . A A . 65 LEU HD12 1 1
9 13692 1 1 86 LEU HD13 H 12.695 11.807 -12.026 1.00 . A A . 65 LEU HD13 1 1
9 13693 1 1 86 LEU HD21 H 14.144 9.592 -12.581 1.00 . A A . 65 LEU HD21 1 1
9 13694 1 1 86 LEU HD22 H 13.116 8.729 -11.436 1.00 . A A . 65 LEU HD22 1 1
9 13695 1 1 86 LEU HD23 H 14.863 8.737 -11.213 1.00 . A A . 65 LEU HD23 1 1
9 13696 1 1 86 LEU HG H 13.818 10.298 -9.641 1.00 . A A . 65 LEU HG 1 1
9 13697 1 1 86 LEU N N 16.680 10.412 -9.220 1.00 . A A . 65 LEU N 1 1
9 13698 1 1 86 LEU O O 18.309 12.432 -10.095 1.00 . A A . 65 LEU O 1 1
9 13699 1 1 87 SER C C 18.398 13.622 -14.159 1.00 . A A . 66 SER C 1 1
9 13700 1 1 87 SER CA C 18.862 13.014 -12.815 1.00 . A A . 66 SER CA 1 1
9 13701 1 1 87 SER CB C 20.258 12.358 -12.970 1.00 . A A . 66 SER CB 1 1
9 13702 1 1 87 SER H H 17.334 11.539 -12.933 1.00 . A A . 66 SER H 1 1
9 13703 1 1 87 SER HA H 18.940 13.822 -12.087 1.00 . A A . 66 SER HA 1 1
9 13704 1 1 87 SER HB2 H 20.186 11.505 -13.630 1.00 . A A . 66 SER HB2 1 1
9 13705 1 1 87 SER HB3 H 20.956 13.074 -13.384 1.00 . A A . 66 SER HB3 1 1
9 13706 1 1 87 SER HG H 20.391 12.447 -11.015 1.00 . A A . 66 SER HG 1 1
9 13707 1 1 87 SER N N 17.870 12.051 -12.293 1.00 . A A . 66 SER N 1 1
9 13708 1 1 87 SER O O 17.713 12.961 -14.945 1.00 . A A . 66 SER O 1 1
9 13709 1 1 87 SER OG O 20.766 11.911 -11.722 1.00 . A A . 66 SER OG 1 1
9 13710 1 1 88 ASN C C 17.308 15.517 -16.398 1.00 . A A . 67 ASN C 1 1
9 13711 1 1 88 ASN CA C 18.615 15.739 -15.578 1.00 . A A . 67 ASN CA 1 1
9 13712 1 1 88 ASN CB C 19.907 15.672 -16.459 1.00 . A A . 67 ASN CB 1 1
9 13713 1 1 88 ASN CG C 20.323 14.261 -16.898 1.00 . A A . 67 ASN CG 1 1
9 13714 1 1 88 ASN H H 19.200 15.357 -13.581 1.00 . A A . 67 ASN H 1 1
9 13715 1 1 88 ASN HA H 18.556 16.760 -15.211 1.00 . A A . 67 ASN HA 1 1
9 13716 1 1 88 ASN HB2 H 19.757 16.277 -17.347 1.00 . A A . 67 ASN HB2 1 1
9 13717 1 1 88 ASN HB3 H 20.729 16.108 -15.898 1.00 . A A . 67 ASN HB3 1 1
9 13718 1 1 88 ASN HD21 H 19.362 14.469 -18.622 1.00 . A A . 67 ASN HD21 1 1
9 13719 1 1 88 ASN HD22 H 20.145 12.949 -18.374 1.00 . A A . 67 ASN HD22 1 1
9 13720 1 1 88 ASN N N 18.769 14.916 -14.343 1.00 . A A . 67 ASN N 1 1
9 13721 1 1 88 ASN ND2 N 19.907 13.852 -18.085 1.00 . A A . 67 ASN ND2 1 1
9 13722 1 1 88 ASN O O 16.364 16.311 -16.284 1.00 . A A . 67 ASN O 1 1
9 13723 1 1 88 ASN OD1 O 21.029 13.556 -16.179 1.00 . A A . 67 ASN OD1 1 1
9 13724 1 1 89 ASP C C 14.912 13.665 -17.455 1.00 . A A . 68 ASP C 1 1
9 13725 1 1 89 ASP CA C 16.151 14.222 -18.169 1.00 . A A . 68 ASP CA 1 1
9 13726 1 1 89 ASP CB C 16.614 13.290 -19.328 1.00 . A A . 68 ASP CB 1 1
9 13727 1 1 89 ASP CG C 16.932 11.852 -18.883 1.00 . A A . 68 ASP CG 1 1
9 13728 1 1 89 ASP H H 17.934 13.751 -17.118 1.00 . A A . 68 ASP H 1 1
9 13729 1 1 89 ASP HA H 15.895 15.194 -18.595 1.00 . A A . 68 ASP HA 1 1
9 13730 1 1 89 ASP HB2 H 15.841 13.264 -20.096 1.00 . A A . 68 ASP HB2 1 1
9 13731 1 1 89 ASP HB3 H 17.509 13.710 -19.776 1.00 . A A . 68 ASP HB3 1 1
9 13732 1 1 89 ASP N N 17.243 14.441 -17.200 1.00 . A A . 68 ASP N 1 1
9 13733 1 1 89 ASP O O 13.802 14.117 -17.710 1.00 . A A . 68 ASP O 1 1
9 13734 1 1 89 ASP OD1 O 17.980 11.640 -18.230 1.00 . A A . 68 ASP OD1 1 1
9 13735 1 1 89 ASP OD2 O 16.129 10.936 -19.164 1.00 . A A . 68 ASP OD2 1 1
9 13736 1 1 90 ASN C C 13.469 13.183 -14.756 1.00 . A A . 69 ASN C 1 1
9 13737 1 1 90 ASN CA C 14.030 12.125 -15.727 1.00 . A A . 69 ASN CA 1 1
9 13738 1 1 90 ASN CB C 14.526 10.875 -14.965 1.00 . A A . 69 ASN CB 1 1
9 13739 1 1 90 ASN CG C 15.081 9.795 -15.902 1.00 . A A . 69 ASN CG 1 1
9 13740 1 1 90 ASN H H 16.037 12.373 -16.394 1.00 . A A . 69 ASN H 1 1
9 13741 1 1 90 ASN HA H 13.239 11.829 -16.408 1.00 . A A . 69 ASN HA 1 1
9 13742 1 1 90 ASN HB2 H 15.312 11.166 -14.273 1.00 . A A . 69 ASN HB2 1 1
9 13743 1 1 90 ASN HB3 H 13.705 10.447 -14.397 1.00 . A A . 69 ASN HB3 1 1
9 13744 1 1 90 ASN HD21 H 13.264 9.052 -16.214 1.00 . A A . 69 ASN HD21 1 1
9 13745 1 1 90 ASN HD22 H 14.557 8.243 -17.023 1.00 . A A . 69 ASN HD22 1 1
9 13746 1 1 90 ASN N N 15.121 12.705 -16.532 1.00 . A A . 69 ASN N 1 1
9 13747 1 1 90 ASN ND2 N 14.214 8.947 -16.436 1.00 . A A . 69 ASN ND2 1 1
9 13748 1 1 90 ASN O O 12.272 13.222 -14.483 1.00 . A A . 69 ASN O 1 1
9 13749 1 1 90 ASN OD1 O 16.277 9.759 -16.177 1.00 . A A . 69 ASN OD1 1 1
9 13750 1 1 91 ILE C C 13.049 16.150 -14.312 1.00 . A A . 70 ILE C 1 1
9 13751 1 1 91 ILE CA C 13.996 15.255 -13.490 1.00 . A A . 70 ILE CA 1 1
9 13752 1 1 91 ILE CB C 15.283 16.067 -13.061 1.00 . A A . 70 ILE CB 1 1
9 13753 1 1 91 ILE CD1 C 15.425 15.104 -10.665 1.00 . A A . 70 ILE CD1 1 1
9 13754 1 1 91 ILE CG1 C 16.102 15.268 -12.007 1.00 . A A . 70 ILE CG1 1 1
9 13755 1 1 91 ILE CG2 C 14.951 17.489 -12.535 1.00 . A A . 70 ILE CG2 1 1
9 13756 1 1 91 ILE H H 15.317 13.848 -14.381 1.00 . A A . 70 ILE H 1 1
9 13757 1 1 91 ILE HA H 13.478 14.933 -12.589 1.00 . A A . 70 ILE HA 1 1
9 13758 1 1 91 ILE HB H 15.900 16.191 -13.949 1.00 . A A . 70 ILE HB 1 1
9 13759 1 1 91 ILE HD11 H 14.470 14.613 -10.794 1.00 . A A . 70 ILE HD11 1 1
9 13760 1 1 91 ILE HD12 H 15.273 16.074 -10.211 1.00 . A A . 70 ILE HD12 1 1
9 13761 1 1 91 ILE HD13 H 16.050 14.504 -10.020 1.00 . A A . 70 ILE HD13 1 1
9 13762 1 1 91 ILE HG12 H 16.291 14.270 -12.386 1.00 . A A . 70 ILE HG12 1 1
9 13763 1 1 91 ILE HG13 H 17.054 15.760 -11.839 1.00 . A A . 70 ILE HG13 1 1
9 13764 1 1 91 ILE HG21 H 15.861 17.998 -12.240 1.00 . A A . 70 ILE HG21 1 1
9 13765 1 1 91 ILE HG22 H 14.288 17.422 -11.680 1.00 . A A . 70 ILE HG22 1 1
9 13766 1 1 91 ILE HG23 H 14.467 18.060 -13.314 1.00 . A A . 70 ILE HG23 1 1
9 13767 1 1 91 ILE N N 14.367 14.043 -14.250 1.00 . A A . 70 ILE N 1 1
9 13768 1 1 91 ILE O O 12.007 16.558 -13.807 1.00 . A A . 70 ILE O 1 1
9 13769 1 1 92 GLN C C 11.210 16.742 -16.693 1.00 . A A . 71 GLN C 1 1
9 13770 1 1 92 GLN CA C 12.640 17.287 -16.488 1.00 . A A . 71 GLN CA 1 1
9 13771 1 1 92 GLN CB C 13.352 17.443 -17.860 1.00 . A A . 71 GLN CB 1 1
9 13772 1 1 92 GLN CD C 13.266 18.451 -20.235 1.00 . A A . 71 GLN CD 1 1
9 13773 1 1 92 GLN CG C 12.674 18.452 -18.819 1.00 . A A . 71 GLN CG 1 1
9 13774 1 1 92 GLN H H 14.235 15.996 -15.931 1.00 . A A . 71 GLN H 1 1
9 13775 1 1 92 GLN HA H 12.576 18.261 -16.013 1.00 . A A . 71 GLN HA 1 1
9 13776 1 1 92 GLN HB2 H 14.370 17.774 -17.685 1.00 . A A . 71 GLN HB2 1 1
9 13777 1 1 92 GLN HB3 H 13.383 16.473 -18.345 1.00 . A A . 71 GLN HB3 1 1
9 13778 1 1 92 GLN HE21 H 14.661 19.753 -19.695 1.00 . A A . 71 GLN HE21 1 1
9 13779 1 1 92 GLN HE22 H 14.704 19.249 -21.348 1.00 . A A . 71 GLN HE22 1 1
9 13780 1 1 92 GLN HG2 H 11.620 18.208 -18.890 1.00 . A A . 71 GLN HG2 1 1
9 13781 1 1 92 GLN HG3 H 12.773 19.448 -18.402 1.00 . A A . 71 GLN HG3 1 1
9 13782 1 1 92 GLN N N 13.417 16.412 -15.586 1.00 . A A . 71 GLN N 1 1
9 13783 1 1 92 GLN NE2 N 14.316 19.228 -20.448 1.00 . A A . 71 GLN NE2 1 1
9 13784 1 1 92 GLN O O 10.238 17.465 -16.469 1.00 . A A . 71 GLN O 1 1
9 13785 1 1 92 GLN OE1 O 12.790 17.733 -21.119 1.00 . A A . 71 GLN OE1 1 1
9 13786 1 1 93 ILE C C 8.949 14.827 -16.021 1.00 . A A . 72 ILE C 1 1
9 13787 1 1 93 ILE CA C 9.806 14.761 -17.305 1.00 . A A . 72 ILE CA 1 1
9 13788 1 1 93 ILE CB C 9.987 13.237 -17.708 1.00 . A A . 72 ILE CB 1 1
9 13789 1 1 93 ILE CD1 C 11.435 11.625 -19.133 1.00 . A A . 72 ILE CD1 1 1
9 13790 1 1 93 ILE CG1 C 11.030 13.067 -18.855 1.00 . A A . 72 ILE CG1 1 1
9 13791 1 1 93 ILE CG2 C 8.637 12.593 -18.125 1.00 . A A . 72 ILE CG2 1 1
9 13792 1 1 93 ILE H H 11.933 14.936 -17.202 1.00 . A A . 72 ILE H 1 1
9 13793 1 1 93 ILE HA H 9.295 15.280 -18.114 1.00 . A A . 72 ILE HA 1 1
9 13794 1 1 93 ILE HB H 10.341 12.703 -16.829 1.00 . A A . 72 ILE HB 1 1
9 13795 1 1 93 ILE HD11 H 12.152 11.607 -19.938 1.00 . A A . 72 ILE HD11 1 1
9 13796 1 1 93 ILE HD12 H 10.565 11.049 -19.419 1.00 . A A . 72 ILE HD12 1 1
9 13797 1 1 93 ILE HD13 H 11.880 11.192 -18.248 1.00 . A A . 72 ILE HD13 1 1
9 13798 1 1 93 ILE HG12 H 10.629 13.472 -19.775 1.00 . A A . 72 ILE HG12 1 1
9 13799 1 1 93 ILE HG13 H 11.930 13.612 -18.601 1.00 . A A . 72 ILE HG13 1 1
9 13800 1 1 93 ILE HG21 H 8.784 11.541 -18.347 1.00 . A A . 72 ILE HG21 1 1
9 13801 1 1 93 ILE HG22 H 8.243 13.089 -19.003 1.00 . A A . 72 ILE HG22 1 1
9 13802 1 1 93 ILE HG23 H 7.922 12.683 -17.316 1.00 . A A . 72 ILE HG23 1 1
9 13803 1 1 93 ILE N N 11.109 15.446 -17.075 1.00 . A A . 72 ILE N 1 1
9 13804 1 1 93 ILE O O 7.728 15.042 -16.073 1.00 . A A . 72 ILE O 1 1
9 13805 1 1 94 GLY C C 8.368 15.998 -13.216 1.00 . A A . 73 GLY C 1 1
9 13806 1 1 94 GLY CA C 9.019 14.667 -13.560 1.00 . A A . 73 GLY CA 1 1
9 13807 1 1 94 GLY H H 10.614 14.529 -14.931 1.00 . A A . 73 GLY H 1 1
9 13808 1 1 94 GLY HA2 H 8.273 13.880 -13.518 1.00 . A A . 73 GLY HA2 1 1
9 13809 1 1 94 GLY HA3 H 9.778 14.452 -12.821 1.00 . A A . 73 GLY HA3 1 1
9 13810 1 1 94 GLY N N 9.645 14.659 -14.871 1.00 . A A . 73 GLY N 1 1
9 13811 1 1 94 GLY O O 7.157 16.046 -13.039 1.00 . A A . 73 GLY O 1 1
9 13812 1 1 95 LEU C C 7.646 19.012 -13.772 1.00 . A A . 74 LEU C 1 1
9 13813 1 1 95 LEU CA C 8.667 18.425 -12.779 1.00 . A A . 74 LEU CA 1 1
9 13814 1 1 95 LEU CB C 9.849 19.411 -12.473 1.00 . A A . 74 LEU CB 1 1
9 13815 1 1 95 LEU CD1 C 10.577 20.381 -14.786 1.00 . A A . 74 LEU CD1 1 1
9 13816 1 1 95 LEU CD2 C 12.262 20.187 -12.899 1.00 . A A . 74 LEU CD2 1 1
9 13817 1 1 95 LEU CG C 10.998 19.573 -13.541 1.00 . A A . 74 LEU CG 1 1
9 13818 1 1 95 LEU H H 10.088 16.999 -13.487 1.00 . A A . 74 LEU H 1 1
9 13819 1 1 95 LEU HA H 8.132 18.262 -11.842 1.00 . A A . 74 LEU HA 1 1
9 13820 1 1 95 LEU HB2 H 9.427 20.391 -12.285 1.00 . A A . 74 LEU HB2 1 1
9 13821 1 1 95 LEU HB3 H 10.307 19.076 -11.543 1.00 . A A . 74 LEU HB3 1 1
9 13822 1 1 95 LEU HD11 H 9.751 19.887 -15.280 1.00 . A A . 74 LEU HD11 1 1
9 13823 1 1 95 LEU HD12 H 11.409 20.446 -15.476 1.00 . A A . 74 LEU HD12 1 1
9 13824 1 1 95 LEU HD13 H 10.277 21.381 -14.495 1.00 . A A . 74 LEU HD13 1 1
9 13825 1 1 95 LEU HD21 H 12.599 19.560 -12.085 1.00 . A A . 74 LEU HD21 1 1
9 13826 1 1 95 LEU HD22 H 12.039 21.177 -12.520 1.00 . A A . 74 LEU HD22 1 1
9 13827 1 1 95 LEU HD23 H 13.049 20.258 -13.638 1.00 . A A . 74 LEU HD23 1 1
9 13828 1 1 95 LEU HG H 11.273 18.585 -13.892 1.00 . A A . 74 LEU HG 1 1
9 13829 1 1 95 LEU N N 9.158 17.091 -13.201 1.00 . A A . 74 LEU N 1 1
9 13830 1 1 95 LEU O O 6.840 19.867 -13.398 1.00 . A A . 74 LEU O 1 1
9 13831 1 1 96 GLN C C 5.359 18.226 -15.824 1.00 . A A . 75 GLN C 1 1
9 13832 1 1 96 GLN CA C 6.704 18.923 -16.068 1.00 . A A . 75 GLN CA 1 1
9 13833 1 1 96 GLN CB C 7.252 18.607 -17.481 1.00 . A A . 75 GLN CB 1 1
9 13834 1 1 96 GLN CD C 7.937 21.008 -18.065 1.00 . A A . 75 GLN CD 1 1
9 13835 1 1 96 GLN CG C 8.382 19.547 -17.949 1.00 . A A . 75 GLN CG 1 1
9 13836 1 1 96 GLN H H 8.414 17.924 -15.281 1.00 . A A . 75 GLN H 1 1
9 13837 1 1 96 GLN HA H 6.545 19.998 -15.990 1.00 . A A . 75 GLN HA 1 1
9 13838 1 1 96 GLN HB2 H 7.635 17.590 -17.488 1.00 . A A . 75 GLN HB2 1 1
9 13839 1 1 96 GLN HB3 H 6.444 18.672 -18.203 1.00 . A A . 75 GLN HB3 1 1
9 13840 1 1 96 GLN HE21 H 8.464 21.380 -16.183 1.00 . A A . 75 GLN HE21 1 1
9 13841 1 1 96 GLN HE22 H 7.812 22.715 -17.060 1.00 . A A . 75 GLN HE22 1 1
9 13842 1 1 96 GLN HG2 H 9.205 19.486 -17.244 1.00 . A A . 75 GLN HG2 1 1
9 13843 1 1 96 GLN HG3 H 8.732 19.216 -18.921 1.00 . A A . 75 GLN HG3 1 1
9 13844 1 1 96 GLN N N 7.690 18.546 -15.035 1.00 . A A . 75 GLN N 1 1
9 13845 1 1 96 GLN NE2 N 8.086 21.778 -16.994 1.00 . A A . 75 GLN NE2 1 1
9 13846 1 1 96 GLN O O 4.292 18.819 -16.041 1.00 . A A . 75 GLN O 1 1
9 13847 1 1 96 GLN OE1 O 7.456 21.439 -19.110 1.00 . A A . 75 GLN OE1 1 1
9 13848 1 1 97 TYR C C 3.710 16.821 -13.592 1.00 . A A . 76 TYR C 1 1
9 13849 1 1 97 TYR CA C 4.203 16.261 -14.924 1.00 . A A . 76 TYR CA 1 1
9 13850 1 1 97 TYR CB C 4.442 14.734 -14.828 1.00 . A A . 76 TYR CB 1 1
9 13851 1 1 97 TYR CD1 C 4.227 14.623 -17.388 1.00 . A A . 76 TYR CD1 1 1
9 13852 1 1 97 TYR CD2 C 5.044 12.705 -16.237 1.00 . A A . 76 TYR CD2 1 1
9 13853 1 1 97 TYR CE1 C 4.333 13.950 -18.584 1.00 . A A . 76 TYR CE1 1 1
9 13854 1 1 97 TYR CE2 C 5.154 12.039 -17.428 1.00 . A A . 76 TYR CE2 1 1
9 13855 1 1 97 TYR CG C 4.580 14.013 -16.180 1.00 . A A . 76 TYR CG 1 1
9 13856 1 1 97 TYR CZ C 4.798 12.660 -18.596 1.00 . A A . 76 TYR CZ 1 1
9 13857 1 1 97 TYR H H 6.275 16.512 -15.321 1.00 . A A . 76 TYR H 1 1
9 13858 1 1 97 TYR HA H 3.431 16.440 -15.668 1.00 . A A . 76 TYR HA 1 1
9 13859 1 1 97 TYR HB2 H 5.350 14.557 -14.265 1.00 . A A . 76 TYR HB2 1 1
9 13860 1 1 97 TYR HB3 H 3.611 14.276 -14.297 1.00 . A A . 76 TYR HB3 1 1
9 13861 1 1 97 TYR HD1 H 3.861 15.641 -17.383 1.00 . A A . 76 TYR HD1 1 1
9 13862 1 1 97 TYR HD2 H 5.334 12.206 -15.321 1.00 . A A . 76 TYR HD2 1 1
9 13863 1 1 97 TYR HE1 H 4.057 14.444 -19.506 1.00 . A A . 76 TYR HE1 1 1
9 13864 1 1 97 TYR HE2 H 5.523 11.021 -17.442 1.00 . A A . 76 TYR HE2 1 1
9 13865 1 1 97 TYR HH H 5.345 12.525 -20.428 1.00 . A A . 76 TYR HH 1 1
9 13866 1 1 97 TYR N N 5.409 16.972 -15.363 1.00 . A A . 76 TYR N 1 1
9 13867 1 1 97 TYR O O 2.529 16.836 -13.363 1.00 . A A . 76 TYR O 1 1
9 13868 1 1 97 TYR OH O 4.889 11.980 -19.774 1.00 . A A . 76 TYR OH 1 1
9 13869 1 1 98 ILE C C 3.552 19.221 -11.613 1.00 . A A . 77 ILE C 1 1
9 13870 1 1 98 ILE CA C 4.314 17.896 -11.439 1.00 . A A . 77 ILE CA 1 1
9 13871 1 1 98 ILE CB C 5.640 18.067 -10.567 1.00 . A A . 77 ILE CB 1 1
9 13872 1 1 98 ILE CD1 C 5.884 15.473 -10.289 1.00 . A A . 77 ILE CD1 1 1
9 13873 1 1 98 ILE CG1 C 5.864 16.838 -9.626 1.00 . A A . 77 ILE CG1 1 1
9 13874 1 1 98 ILE CG2 C 5.684 19.385 -9.747 1.00 . A A . 77 ILE CG2 1 1
9 13875 1 1 98 ILE H H 5.568 17.260 -13.028 1.00 . A A . 77 ILE H 1 1
9 13876 1 1 98 ILE HA H 3.655 17.197 -10.925 1.00 . A A . 77 ILE HA 1 1
9 13877 1 1 98 ILE HB H 6.473 18.112 -11.267 1.00 . A A . 77 ILE HB 1 1
9 13878 1 1 98 ILE HD11 H 5.982 14.713 -9.528 1.00 . A A . 77 ILE HD11 1 1
9 13879 1 1 98 ILE HD12 H 6.729 15.415 -10.957 1.00 . A A . 77 ILE HD12 1 1
9 13880 1 1 98 ILE HD13 H 4.967 15.315 -10.841 1.00 . A A . 77 ILE HD13 1 1
9 13881 1 1 98 ILE HG12 H 6.813 16.954 -9.119 1.00 . A A . 77 ILE HG12 1 1
9 13882 1 1 98 ILE HG13 H 5.081 16.822 -8.877 1.00 . A A . 77 ILE HG13 1 1
9 13883 1 1 98 ILE HG21 H 4.845 19.416 -9.064 1.00 . A A . 77 ILE HG21 1 1
9 13884 1 1 98 ILE HG22 H 5.629 20.230 -10.417 1.00 . A A . 77 ILE HG22 1 1
9 13885 1 1 98 ILE HG23 H 6.609 19.439 -9.185 1.00 . A A . 77 ILE HG23 1 1
9 13886 1 1 98 ILE N N 4.632 17.302 -12.753 1.00 . A A . 77 ILE N 1 1
9 13887 1 1 98 ILE O O 2.610 19.494 -10.857 1.00 . A A . 77 ILE O 1 1
9 13888 1 1 99 GLU C C 1.920 21.049 -13.620 1.00 . A A . 78 GLU C 1 1
9 13889 1 1 99 GLU CA C 3.272 21.304 -12.912 1.00 . A A . 78 GLU CA 1 1
9 13890 1 1 99 GLU CB C 4.213 22.302 -13.671 1.00 . A A . 78 GLU CB 1 1
9 13891 1 1 99 GLU CD C 3.624 22.287 -16.198 1.00 . A A . 78 GLU CD 1 1
9 13892 1 1 99 GLU CG C 4.655 21.939 -15.108 1.00 . A A . 78 GLU CG 1 1
9 13893 1 1 99 GLU H H 4.713 19.755 -13.171 1.00 . A A . 78 GLU H 1 1
9 13894 1 1 99 GLU HA H 3.040 21.753 -11.944 1.00 . A A . 78 GLU HA 1 1
9 13895 1 1 99 GLU HB2 H 3.720 23.266 -13.710 1.00 . A A . 78 GLU HB2 1 1
9 13896 1 1 99 GLU HB3 H 5.111 22.424 -13.068 1.00 . A A . 78 GLU HB3 1 1
9 13897 1 1 99 GLU HG2 H 5.572 22.476 -15.329 1.00 . A A . 78 GLU HG2 1 1
9 13898 1 1 99 GLU HG3 H 4.864 20.874 -15.139 1.00 . A A . 78 GLU HG3 1 1
9 13899 1 1 99 GLU N N 3.950 20.028 -12.618 1.00 . A A . 78 GLU N 1 1
9 13900 1 1 99 GLU O O 1.029 21.901 -13.604 1.00 . A A . 78 GLU O 1 1
9 13901 1 1 99 GLU OE1 O 3.477 23.484 -16.523 1.00 . A A . 78 GLU OE1 1 1
9 13902 1 1 99 GLU OE2 O 2.943 21.381 -16.713 1.00 . A A . 78 GLU OE2 1 1
9 13903 1 1 100 HIS C C -0.379 18.832 -13.605 1.00 . A A . 79 HIS C 1 1
9 13904 1 1 100 HIS CA C 0.510 19.356 -14.779 1.00 . A A . 79 HIS CA 1 1
9 13905 1 1 100 HIS CB C 0.801 18.241 -15.836 1.00 . A A . 79 HIS CB 1 1
9 13906 1 1 100 HIS CD2 C -1.203 16.634 -16.298 1.00 . A A . 79 HIS CD2 1 1
9 13907 1 1 100 HIS CE1 C -1.951 17.520 -18.123 1.00 . A A . 79 HIS CE1 1 1
9 13908 1 1 100 HIS CG C -0.410 17.708 -16.564 1.00 . A A . 79 HIS CG 1 1
9 13909 1 1 100 HIS H H 2.606 19.328 -14.409 1.00 . A A . 79 HIS H 1 1
9 13910 1 1 100 HIS HA H -0.003 20.180 -15.266 1.00 . A A . 79 HIS HA 1 1
9 13911 1 1 100 HIS HB2 H 1.482 18.634 -16.590 1.00 . A A . 79 HIS HB2 1 1
9 13912 1 1 100 HIS HB3 H 1.288 17.406 -15.347 1.00 . A A . 79 HIS HB3 1 1
9 13913 1 1 100 HIS HD1 H -0.549 19.046 -18.190 1.00 . A A . 79 HIS HD1 1 1
9 13914 1 1 100 HIS HD2 H -1.108 15.967 -15.452 1.00 . A A . 79 HIS HD2 1 1
9 13915 1 1 100 HIS HE1 H -2.533 17.719 -19.013 1.00 . A A . 79 HIS HE1 1 1
9 13916 1 1 100 HIS N N 1.794 19.866 -14.257 1.00 . A A . 79 HIS N 1 1
9 13917 1 1 100 HIS ND1 N -0.901 18.253 -17.732 1.00 . A A . 79 HIS ND1 1 1
9 13918 1 1 100 HIS NE2 N -2.174 16.525 -17.290 1.00 . A A . 79 HIS NE2 1 1
9 13919 1 1 100 HIS O O -1.584 19.097 -13.555 1.00 . A A . 79 HIS O 1 1
9 13920 1 1 101 ILE C C -0.948 18.439 -10.461 1.00 . A A . 80 ILE C 1 1
9 13921 1 1 101 ILE CA C -0.420 17.443 -11.509 1.00 . A A . 80 ILE CA 1 1
9 13922 1 1 101 ILE CB C 0.547 16.365 -10.834 1.00 . A A . 80 ILE CB 1 1
9 13923 1 1 101 ILE CD1 C 1.707 14.067 -11.271 1.00 . A A . 80 ILE CD1 1 1
9 13924 1 1 101 ILE CG1 C 0.662 15.081 -11.729 1.00 . A A . 80 ILE CG1 1 1
9 13925 1 1 101 ILE CG2 C 0.127 15.979 -9.390 1.00 . A A . 80 ILE CG2 1 1
9 13926 1 1 101 ILE H H 1.232 18.124 -12.661 1.00 . A A . 80 ILE H 1 1
9 13927 1 1 101 ILE HA H -1.271 16.915 -11.927 1.00 . A A . 80 ILE HA 1 1
9 13928 1 1 101 ILE HB H 1.531 16.823 -10.766 1.00 . A A . 80 ILE HB 1 1
9 13929 1 1 101 ILE HD11 H 2.684 14.529 -11.258 1.00 . A A . 80 ILE HD11 1 1
9 13930 1 1 101 ILE HD12 H 1.716 13.233 -11.958 1.00 . A A . 80 ILE HD12 1 1
9 13931 1 1 101 ILE HD13 H 1.462 13.709 -10.280 1.00 . A A . 80 ILE HD13 1 1
9 13932 1 1 101 ILE HG12 H -0.291 14.569 -11.750 1.00 . A A . 80 ILE HG12 1 1
9 13933 1 1 101 ILE HG13 H 0.919 15.377 -12.740 1.00 . A A . 80 ILE HG13 1 1
9 13934 1 1 101 ILE HG21 H 0.132 16.857 -8.759 1.00 . A A . 80 ILE HG21 1 1
9 13935 1 1 101 ILE HG22 H 0.819 15.252 -8.983 1.00 . A A . 80 ILE HG22 1 1
9 13936 1 1 101 ILE HG23 H -0.867 15.554 -9.402 1.00 . A A . 80 ILE HG23 1 1
9 13937 1 1 101 ILE N N 0.259 18.143 -12.635 1.00 . A A . 80 ILE N 1 1
9 13938 1 1 101 ILE O O -1.990 18.192 -9.856 1.00 . A A . 80 ILE O 1 1
9 13939 1 1 102 GLU C C -1.982 21.234 -9.707 1.00 . A A . 81 GLU C 1 1
9 13940 1 1 102 GLU CA C -0.641 20.595 -9.281 1.00 . A A . 81 GLU CA 1 1
9 13941 1 1 102 GLU CB C 0.458 21.683 -9.118 1.00 . A A . 81 GLU CB 1 1
9 13942 1 1 102 GLU CD C 1.666 23.732 -10.127 1.00 . A A . 81 GLU CD 1 1
9 13943 1 1 102 GLU CG C 0.725 22.541 -10.376 1.00 . A A . 81 GLU CG 1 1
9 13944 1 1 102 GLU H H 0.593 19.693 -10.774 1.00 . A A . 81 GLU H 1 1
9 13945 1 1 102 GLU HA H -0.784 20.100 -8.323 1.00 . A A . 81 GLU HA 1 1
9 13946 1 1 102 GLU HB2 H 0.170 22.346 -8.308 1.00 . A A . 81 GLU HB2 1 1
9 13947 1 1 102 GLU HB3 H 1.383 21.192 -8.841 1.00 . A A . 81 GLU HB3 1 1
9 13948 1 1 102 GLU HG2 H 1.154 21.900 -11.141 1.00 . A A . 81 GLU HG2 1 1
9 13949 1 1 102 GLU HG3 H -0.222 22.926 -10.747 1.00 . A A . 81 GLU HG3 1 1
9 13950 1 1 102 GLU N N -0.231 19.559 -10.256 1.00 . A A . 81 GLU N 1 1
9 13951 1 1 102 GLU O O -2.798 21.613 -8.866 1.00 . A A . 81 GLU O 1 1
9 13952 1 1 102 GLU OE1 O 1.329 24.579 -9.280 1.00 . A A . 81 GLU OE1 1 1
9 13953 1 1 102 GLU OE2 O 2.712 23.856 -10.800 1.00 . A A . 81 GLU OE2 1 1
9 13954 1 1 103 ARG C C -4.540 20.783 -11.594 1.00 . A A . 82 ARG C 1 1
9 13955 1 1 103 ARG CA C -3.414 21.836 -11.651 1.00 . A A . 82 ARG CA 1 1
9 13956 1 1 103 ARG CB C -3.128 22.275 -13.111 1.00 . A A . 82 ARG CB 1 1
9 13957 1 1 103 ARG CD C -1.816 23.838 -14.685 1.00 . A A . 82 ARG CD 1 1
9 13958 1 1 103 ARG CG C -2.078 23.403 -13.231 1.00 . A A . 82 ARG CG 1 1
9 13959 1 1 103 ARG CZ C -3.027 24.931 -16.594 1.00 . A A . 82 ARG CZ 1 1
9 13960 1 1 103 ARG H H -1.459 21.026 -11.629 1.00 . A A . 82 ARG H 1 1
9 13961 1 1 103 ARG HA H -3.729 22.706 -11.080 1.00 . A A . 82 ARG HA 1 1
9 13962 1 1 103 ARG HB2 H -2.768 21.414 -13.669 1.00 . A A . 82 ARG HB2 1 1
9 13963 1 1 103 ARG HB3 H -4.052 22.618 -13.563 1.00 . A A . 82 ARG HB3 1 1
9 13964 1 1 103 ARG HD2 H -0.984 24.534 -14.696 1.00 . A A . 82 ARG HD2 1 1
9 13965 1 1 103 ARG HD3 H -1.549 22.964 -15.270 1.00 . A A . 82 ARG HD3 1 1
9 13966 1 1 103 ARG HE H -3.770 24.646 -14.745 1.00 . A A . 82 ARG HE 1 1
9 13967 1 1 103 ARG HG2 H -2.420 24.263 -12.667 1.00 . A A . 82 ARG HG2 1 1
9 13968 1 1 103 ARG HG3 H -1.145 23.049 -12.800 1.00 . A A . 82 ARG HG3 1 1
9 13969 1 1 103 ARG HH11 H -1.188 24.249 -17.107 1.00 . A A . 82 ARG HH11 1 1
9 13970 1 1 103 ARG HH12 H -2.053 25.063 -18.371 1.00 . A A . 82 ARG HH12 1 1
9 13971 1 1 103 ARG HH21 H -4.878 25.734 -16.425 1.00 . A A . 82 ARG HH21 1 1
9 13972 1 1 103 ARG HH22 H -4.135 25.897 -17.986 1.00 . A A . 82 ARG HH22 1 1
9 13973 1 1 103 ARG N N -2.180 21.326 -11.037 1.00 . A A . 82 ARG N 1 1
9 13974 1 1 103 ARG NE N -2.983 24.496 -15.317 1.00 . A A . 82 ARG NE 1 1
9 13975 1 1 103 ARG NH1 N -2.007 24.732 -17.423 1.00 . A A . 82 ARG NH1 1 1
9 13976 1 1 103 ARG NH2 N -4.100 25.571 -17.037 1.00 . A A . 82 ARG NH2 1 1
9 13977 1 1 103 ARG O O -5.707 21.131 -11.384 1.00 . A A . 82 ARG O 1 1
9 13978 1 1 104 THR C C -5.682 18.101 -10.345 1.00 . A A . 83 THR C 1 1
9 13979 1 1 104 THR CA C -5.138 18.375 -11.775 1.00 . A A . 83 THR CA 1 1
9 13980 1 1 104 THR CB C -4.481 17.076 -12.359 1.00 . A A . 83 THR CB 1 1
9 13981 1 1 104 THR CG2 C -5.496 15.926 -12.540 1.00 . A A . 83 THR CG2 1 1
9 13982 1 1 104 THR H H -3.221 19.294 -11.911 1.00 . A A . 83 THR H 1 1
9 13983 1 1 104 THR HA H -5.963 18.656 -12.419 1.00 . A A . 83 THR HA 1 1
9 13984 1 1 104 THR HB H -3.700 16.745 -11.680 1.00 . A A . 83 THR HB 1 1
9 13985 1 1 104 THR HG1 H -3.551 18.264 -13.642 1.00 . A A . 83 THR HG1 1 1
9 13986 1 1 104 THR HG21 H -5.949 15.685 -11.587 1.00 . A A . 83 THR HG21 1 1
9 13987 1 1 104 THR HG22 H -4.995 15.045 -12.925 1.00 . A A . 83 THR HG22 1 1
9 13988 1 1 104 THR HG23 H -6.269 16.227 -13.235 1.00 . A A . 83 THR HG23 1 1
9 13989 1 1 104 THR N N -4.173 19.495 -11.772 1.00 . A A . 83 THR N 1 1
9 13990 1 1 104 THR O O -6.886 17.905 -10.151 1.00 . A A . 83 THR O 1 1
9 13991 1 1 104 THR OG1 O -3.877 17.361 -13.631 1.00 . A A . 83 THR OG1 1 1
9 13992 1 1 105 LEU C C -5.240 19.132 -7.107 1.00 . A A . 84 LEU C 1 1
9 13993 1 1 105 LEU CA C -5.088 17.827 -7.929 1.00 . A A . 84 LEU CA 1 1
9 13994 1 1 105 LEU CB C -3.991 16.888 -7.298 1.00 . A A . 84 LEU CB 1 1
9 13995 1 1 105 LEU CD1 C -5.414 14.739 -7.352 1.00 . A A . 84 LEU CD1 1 1
9 13996 1 1 105 LEU CD2 C -3.651 15.120 -9.151 1.00 . A A . 84 LEU CD2 1 1
9 13997 1 1 105 LEU CG C -4.039 15.363 -7.679 1.00 . A A . 84 LEU CG 1 1
9 13998 1 1 105 LEU H H -3.864 18.377 -9.568 1.00 . A A . 84 LEU H 1 1
9 13999 1 1 105 LEU HA H -6.043 17.309 -7.895 1.00 . A A . 84 LEU HA 1 1
9 14000 1 1 105 LEU HB2 H -3.017 17.275 -7.581 1.00 . A A . 84 LEU HB2 1 1
9 14001 1 1 105 LEU HB3 H -4.068 16.958 -6.215 1.00 . A A . 84 LEU HB3 1 1
9 14002 1 1 105 LEU HD11 H -5.630 14.867 -6.300 1.00 . A A . 84 LEU HD11 1 1
9 14003 1 1 105 LEU HD12 H -5.398 13.681 -7.580 1.00 . A A . 84 LEU HD12 1 1
9 14004 1 1 105 LEU HD13 H -6.188 15.218 -7.939 1.00 . A A . 84 LEU HD13 1 1
9 14005 1 1 105 LEU HD21 H -4.358 15.612 -9.806 1.00 . A A . 84 LEU HD21 1 1
9 14006 1 1 105 LEU HD22 H -3.649 14.058 -9.362 1.00 . A A . 84 LEU HD22 1 1
9 14007 1 1 105 LEU HD23 H -2.663 15.515 -9.333 1.00 . A A . 84 LEU HD23 1 1
9 14008 1 1 105 LEU HG H -3.310 14.838 -7.068 1.00 . A A . 84 LEU HG 1 1
9 14009 1 1 105 LEU N N -4.777 18.127 -9.349 1.00 . A A . 84 LEU N 1 1
9 14010 1 1 105 LEU O O -5.136 19.104 -5.871 1.00 . A A . 84 LEU O 1 1
9 14011 1 1 106 ASN C C -7.164 21.379 -6.336 1.00 . A A . 85 ASN C 1 1
9 14012 1 1 106 ASN CA C -5.872 21.551 -7.169 1.00 . A A . 85 ASN CA 1 1
9 14013 1 1 106 ASN CB C -6.043 22.640 -8.278 1.00 . A A . 85 ASN CB 1 1
9 14014 1 1 106 ASN CG C -6.238 24.087 -7.771 1.00 . A A . 85 ASN CG 1 1
9 14015 1 1 106 ASN H H -5.505 20.210 -8.779 1.00 . A A . 85 ASN H 1 1
9 14016 1 1 106 ASN HA H -5.054 21.835 -6.510 1.00 . A A . 85 ASN HA 1 1
9 14017 1 1 106 ASN HB2 H -5.159 22.628 -8.911 1.00 . A A . 85 ASN HB2 1 1
9 14018 1 1 106 ASN HB3 H -6.899 22.383 -8.893 1.00 . A A . 85 ASN HB3 1 1
9 14019 1 1 106 ASN HD21 H -5.285 24.802 -9.359 1.00 . A A . 85 ASN HD21 1 1
9 14020 1 1 106 ASN HD22 H -5.864 25.977 -8.233 1.00 . A A . 85 ASN HD22 1 1
9 14021 1 1 106 ASN N N -5.526 20.254 -7.803 1.00 . A A . 85 ASN N 1 1
9 14022 1 1 106 ASN ND2 N -5.747 25.052 -8.531 1.00 . A A . 85 ASN ND2 1 1
9 14023 1 1 106 ASN O O -8.048 20.591 -6.712 1.00 . A A . 85 ASN O 1 1
9 14024 1 1 106 ASN OD1 O -6.821 24.347 -6.721 1.00 . A A . 85 ASN OD1 1 1
9 14025 1 1 107 HIS C C -9.716 22.427 -4.922 1.00 . A A . 86 HIS C 1 1
9 14026 1 1 107 HIS CA C -8.382 21.987 -4.266 1.00 . A A . 86 HIS CA 1 1
9 14027 1 1 107 HIS CB C -8.101 22.804 -2.977 1.00 . A A . 86 HIS CB 1 1
9 14028 1 1 107 HIS CD2 C -8.952 21.802 -0.722 1.00 . A A . 86 HIS CD2 1 1
9 14029 1 1 107 HIS CE1 C -10.975 22.563 -0.737 1.00 . A A . 86 HIS CE1 1 1
9 14030 1 1 107 HIS CG C -9.083 22.541 -1.858 1.00 . A A . 86 HIS CG 1 1
9 14031 1 1 107 HIS H H -6.556 22.769 -5.020 1.00 . A A . 86 HIS H 1 1
9 14032 1 1 107 HIS HA H -8.458 20.935 -4.003 1.00 . A A . 86 HIS HA 1 1
9 14033 1 1 107 HIS HB2 H -7.111 22.557 -2.613 1.00 . A A . 86 HIS HB2 1 1
9 14034 1 1 107 HIS HB3 H -8.131 23.863 -3.207 1.00 . A A . 86 HIS HB3 1 1
9 14035 1 1 107 HIS HD1 H -10.792 23.593 -2.522 1.00 . A A . 86 HIS HD1 1 1
9 14036 1 1 107 HIS HD2 H -8.066 21.275 -0.404 1.00 . A A . 86 HIS HD2 1 1
9 14037 1 1 107 HIS HE1 H -12.006 22.770 -0.469 1.00 . A A . 86 HIS HE1 1 1
9 14038 1 1 107 HIS N N -7.260 22.113 -5.211 1.00 . A A . 86 HIS N 1 1
9 14039 1 1 107 HIS ND1 N -10.379 23.016 -1.842 1.00 . A A . 86 HIS ND1 1 1
9 14040 1 1 107 HIS NE2 N -10.155 21.819 -0.023 1.00 . A A . 86 HIS NE2 1 1
9 14041 1 1 107 HIS O O -10.779 21.870 -4.615 1.00 . A A . 86 HIS O 1 1
9 14042 1 1 108 GLY C C -10.689 25.328 -7.021 1.00 . A A . 87 GLY C 1 1
9 14043 1 1 108 GLY CA C -10.814 23.886 -6.576 1.00 . A A . 87 GLY CA 1 1
9 14044 1 1 108 GLY H H -8.773 23.844 -5.991 1.00 . A A . 87 GLY H 1 1
9 14045 1 1 108 GLY HA2 H -10.935 23.264 -7.446 1.00 . A A . 87 GLY HA2 1 1
9 14046 1 1 108 GLY HA3 H -11.705 23.795 -5.960 1.00 . A A . 87 GLY HA3 1 1
9 14047 1 1 108 GLY N N -9.642 23.422 -5.827 1.00 . A A . 87 GLY N 1 1
9 14048 1 1 108 GLY O O -11.010 25.673 -8.164 1.00 . A A . 87 GLY O 1 1
9 14049 1 1 109 SER C C -8.876 28.120 -5.489 1.00 . A A . 88 SER C 1 1
9 14050 1 1 109 SER CA C -10.083 27.621 -6.300 1.00 . A A . 88 SER CA 1 1
9 14051 1 1 109 SER CB C -11.392 28.338 -5.886 1.00 . A A . 88 SER CB 1 1
9 14052 1 1 109 SER H H -9.947 25.805 -5.234 1.00 . A A . 88 SER H 1 1
9 14053 1 1 109 SER HA H -9.889 27.808 -7.357 1.00 . A A . 88 SER HA 1 1
9 14054 1 1 109 SER HB2 H -11.647 28.059 -4.874 1.00 . A A . 88 SER HB2 1 1
9 14055 1 1 109 SER HB3 H -11.255 29.408 -5.939 1.00 . A A . 88 SER HB3 1 1
9 14056 1 1 109 SER HG H -12.151 27.536 -7.509 1.00 . A A . 88 SER HG 1 1
9 14057 1 1 109 SER N N -10.220 26.173 -6.099 1.00 . A A . 88 SER N 1 1
9 14058 1 1 109 SER O O -9.019 28.731 -4.421 1.00 . A A . 88 SER O 1 1
9 14059 1 1 109 SER OG O -12.482 27.981 -6.722 1.00 . A A . 88 SER OG 1 1
9 14060 1 1 110 LEU C C -5.320 28.403 -6.341 1.00 . A A . 89 LEU C 1 1
9 14061 1 1 110 LEU CA C -6.406 28.059 -5.302 1.00 . A A . 89 LEU CA 1 1
9 14062 1 1 110 LEU CB C -6.020 26.798 -4.472 1.00 . A A . 89 LEU CB 1 1
9 14063 1 1 110 LEU CD1 C -4.548 27.996 -2.724 1.00 . A A . 89 LEU CD1 1 1
9 14064 1 1 110 LEU CD2 C -4.392 25.468 -3.008 1.00 . A A . 89 LEU CD2 1 1
9 14065 1 1 110 LEU CG C -4.647 26.818 -3.719 1.00 . A A . 89 LEU CG 1 1
9 14066 1 1 110 LEU H H -7.644 27.371 -6.875 1.00 . A A . 89 LEU H 1 1
9 14067 1 1 110 LEU HA H -6.535 28.907 -4.631 1.00 . A A . 89 LEU HA 1 1
9 14068 1 1 110 LEU HB2 H -6.802 26.635 -3.735 1.00 . A A . 89 LEU HB2 1 1
9 14069 1 1 110 LEU HB3 H -6.021 25.947 -5.146 1.00 . A A . 89 LEU HB3 1 1
9 14070 1 1 110 LEU HD11 H -4.646 28.934 -3.257 1.00 . A A . 89 LEU HD11 1 1
9 14071 1 1 110 LEU HD12 H -3.587 27.973 -2.230 1.00 . A A . 89 LEU HD12 1 1
9 14072 1 1 110 LEU HD13 H -5.334 27.921 -1.982 1.00 . A A . 89 LEU HD13 1 1
9 14073 1 1 110 LEU HD21 H -5.155 25.294 -2.257 1.00 . A A . 89 LEU HD21 1 1
9 14074 1 1 110 LEU HD22 H -3.422 25.489 -2.529 1.00 . A A . 89 LEU HD22 1 1
9 14075 1 1 110 LEU HD23 H -4.409 24.663 -3.729 1.00 . A A . 89 LEU HD23 1 1
9 14076 1 1 110 LEU HG H -3.857 26.952 -4.452 1.00 . A A . 89 LEU HG 1 1
9 14077 1 1 110 LEU N N -7.679 27.800 -5.994 1.00 . A A . 89 LEU N 1 1
9 14078 1 1 110 LEU O O -5.266 27.799 -7.418 1.00 . A A . 89 LEU O 1 1
9 14079 1 1 111 THR C C -2.082 28.989 -6.422 1.00 . A A . 90 THR C 1 1
9 14080 1 1 111 THR CA C -3.331 29.799 -6.833 1.00 . A A . 90 THR CA 1 1
9 14081 1 1 111 THR CB C -3.079 31.342 -6.671 1.00 . A A . 90 THR CB 1 1
9 14082 1 1 111 THR CG2 C -1.953 31.867 -7.578 1.00 . A A . 90 THR CG2 1 1
9 14083 1 1 111 THR H H -4.605 29.840 -5.144 1.00 . A A . 90 THR H 1 1
9 14084 1 1 111 THR HA H -3.569 29.594 -7.874 1.00 . A A . 90 THR HA 1 1
9 14085 1 1 111 THR HB H -2.813 31.545 -5.638 1.00 . A A . 90 THR HB 1 1
9 14086 1 1 111 THR HG1 H -5.041 31.543 -6.686 1.00 . A A . 90 THR HG1 1 1
9 14087 1 1 111 THR HG21 H -1.023 31.368 -7.332 1.00 . A A . 90 THR HG21 1 1
9 14088 1 1 111 THR HG22 H -1.834 32.932 -7.433 1.00 . A A . 90 THR HG22 1 1
9 14089 1 1 111 THR HG23 H -2.198 31.674 -8.615 1.00 . A A . 90 THR HG23 1 1
9 14090 1 1 111 THR N N -4.467 29.383 -5.999 1.00 . A A . 90 THR N 1 1
9 14091 1 1 111 THR O O -1.907 28.681 -5.236 1.00 . A A . 90 THR O 1 1
9 14092 1 1 111 THR OG1 O -4.286 32.062 -6.971 1.00 . A A . 90 THR OG1 1 1
9 14093 1 1 112 SER C C 0.953 28.777 -6.265 1.00 . A A . 91 SER C 1 1
9 14094 1 1 112 SER CA C 0.039 27.944 -7.176 1.00 . A A . 91 SER CA 1 1
9 14095 1 1 112 SER CB C 0.726 27.677 -8.524 1.00 . A A . 91 SER CB 1 1
9 14096 1 1 112 SER H H -1.476 28.878 -8.330 1.00 . A A . 91 SER H 1 1
9 14097 1 1 112 SER HA H -0.182 26.998 -6.694 1.00 . A A . 91 SER HA 1 1
9 14098 1 1 112 SER HB2 H 1.676 27.184 -8.360 1.00 . A A . 91 SER HB2 1 1
9 14099 1 1 112 SER HB3 H 0.097 27.033 -9.127 1.00 . A A . 91 SER HB3 1 1
9 14100 1 1 112 SER HG H 1.706 28.758 -9.845 1.00 . A A . 91 SER HG 1 1
9 14101 1 1 112 SER N N -1.234 28.649 -7.408 1.00 . A A . 91 SER N 1 1
9 14102 1 1 112 SER O O 1.439 28.285 -5.249 1.00 . A A . 91 SER O 1 1
9 14103 1 1 112 SER OG O 0.956 28.880 -9.246 1.00 . A A . 91 SER OG 1 1
9 14104 1 1 113 ARG C C 1.486 31.125 -4.388 1.00 . A A . 92 ARG C 1 1
9 14105 1 1 113 ARG CA C 1.872 31.075 -5.886 1.00 . A A . 92 ARG CA 1 1
9 14106 1 1 113 ARG CB C 1.641 32.459 -6.553 1.00 . A A . 92 ARG CB 1 1
9 14107 1 1 113 ARG CD C 1.631 35.017 -6.344 1.00 . A A . 92 ARG CD 1 1
9 14108 1 1 113 ARG CG C 2.184 33.690 -5.782 1.00 . A A . 92 ARG CG 1 1
9 14109 1 1 113 ARG CZ C -0.729 34.991 -5.459 1.00 . A A . 92 ARG CZ 1 1
9 14110 1 1 113 ARG H H 0.669 30.345 -7.468 1.00 . A A . 92 ARG H 1 1
9 14111 1 1 113 ARG HA H 2.921 30.812 -5.971 1.00 . A A . 92 ARG HA 1 1
9 14112 1 1 113 ARG HB2 H 2.099 32.448 -7.533 1.00 . A A . 92 ARG HB2 1 1
9 14113 1 1 113 ARG HB3 H 0.570 32.593 -6.682 1.00 . A A . 92 ARG HB3 1 1
9 14114 1 1 113 ARG HD2 H 1.913 35.831 -5.684 1.00 . A A . 92 ARG HD2 1 1
9 14115 1 1 113 ARG HD3 H 2.062 35.193 -7.325 1.00 . A A . 92 ARG HD3 1 1
9 14116 1 1 113 ARG HE H -0.197 34.917 -7.394 1.00 . A A . 92 ARG HE 1 1
9 14117 1 1 113 ARG HG2 H 1.888 33.607 -4.744 1.00 . A A . 92 ARG HG2 1 1
9 14118 1 1 113 ARG HG3 H 3.267 33.700 -5.844 1.00 . A A . 92 ARG HG3 1 1
9 14119 1 1 113 ARG HH11 H 0.640 35.264 -3.986 1.00 . A A . 92 ARG HH11 1 1
9 14120 1 1 113 ARG HH12 H -1.012 35.137 -3.455 1.00 . A A . 92 ARG HH12 1 1
9 14121 1 1 113 ARG HH21 H -2.339 34.749 -6.665 1.00 . A A . 92 ARG HH21 1 1
9 14122 1 1 113 ARG HH22 H -2.693 34.835 -4.964 1.00 . A A . 92 ARG HH22 1 1
9 14123 1 1 113 ARG N N 1.100 30.063 -6.632 1.00 . A A . 92 ARG N 1 1
9 14124 1 1 113 ARG NE N 0.156 34.982 -6.478 1.00 . A A . 92 ARG NE 1 1
9 14125 1 1 113 ARG NH1 N -0.331 35.143 -4.201 1.00 . A A . 92 ARG NH1 1 1
9 14126 1 1 113 ARG NH2 N -2.023 34.851 -5.718 1.00 . A A . 92 ARG NH2 1 1
9 14127 1 1 113 ARG O O 2.352 31.323 -3.531 1.00 . A A . 92 ARG O 1 1
9 14128 1 1 114 GLU C C 0.348 29.907 -1.793 1.00 . A A . 93 GLU C 1 1
9 14129 1 1 114 GLU CA C -0.349 30.938 -2.719 1.00 . A A . 93 GLU CA 1 1
9 14130 1 1 114 GLU CB C -1.902 30.726 -2.735 1.00 . A A . 93 GLU CB 1 1
9 14131 1 1 114 GLU CD C -2.631 33.180 -2.478 1.00 . A A . 93 GLU CD 1 1
9 14132 1 1 114 GLU CG C -2.708 31.749 -1.904 1.00 . A A . 93 GLU CG 1 1
9 14133 1 1 114 GLU H H -0.413 30.632 -4.820 1.00 . A A . 93 GLU H 1 1
9 14134 1 1 114 GLU HA H -0.132 31.934 -2.345 1.00 . A A . 93 GLU HA 1 1
9 14135 1 1 114 GLU HB2 H -2.253 30.780 -3.760 1.00 . A A . 93 GLU HB2 1 1
9 14136 1 1 114 GLU HB3 H -2.135 29.730 -2.361 1.00 . A A . 93 GLU HB3 1 1
9 14137 1 1 114 GLU HG2 H -3.748 31.438 -1.878 1.00 . A A . 93 GLU HG2 1 1
9 14138 1 1 114 GLU HG3 H -2.323 31.755 -0.889 1.00 . A A . 93 GLU HG3 1 1
9 14139 1 1 114 GLU N N 0.194 30.876 -4.091 1.00 . A A . 93 GLU N 1 1
9 14140 1 1 114 GLU O O 0.684 30.225 -0.652 1.00 . A A . 93 GLU O 1 1
9 14141 1 1 114 GLU OE1 O -1.835 34.009 -1.969 1.00 . A A . 93 GLU OE1 1 1
9 14142 1 1 114 GLU OE2 O -3.354 33.471 -3.460 1.00 . A A . 93 GLU OE2 1 1
9 14143 1 1 115 VAL C C 2.819 27.685 -1.793 1.00 . A A . 94 VAL C 1 1
9 14144 1 1 115 VAL CA C 1.292 27.615 -1.547 1.00 . A A . 94 VAL CA 1 1
9 14145 1 1 115 VAL CB C 0.754 26.166 -1.885 1.00 . A A . 94 VAL CB 1 1
9 14146 1 1 115 VAL CG1 C -0.735 26.017 -1.494 1.00 . A A . 94 VAL CG1 1 1
9 14147 1 1 115 VAL CG2 C 0.980 25.798 -3.371 1.00 . A A . 94 VAL CG2 1 1
9 14148 1 1 115 VAL H H 0.257 28.475 -3.211 1.00 . A A . 94 VAL H 1 1
9 14149 1 1 115 VAL HA H 1.120 27.792 -0.484 1.00 . A A . 94 VAL HA 1 1
9 14150 1 1 115 VAL HB H 1.317 25.456 -1.279 1.00 . A A . 94 VAL HB 1 1
9 14151 1 1 115 VAL HG11 H -1.079 25.014 -1.727 1.00 . A A . 94 VAL HG11 1 1
9 14152 1 1 115 VAL HG12 H -1.334 26.733 -2.041 1.00 . A A . 94 VAL HG12 1 1
9 14153 1 1 115 VAL HG13 H -0.853 26.193 -0.433 1.00 . A A . 94 VAL HG13 1 1
9 14154 1 1 115 VAL HG21 H 2.034 25.859 -3.609 1.00 . A A . 94 VAL HG21 1 1
9 14155 1 1 115 VAL HG22 H 0.434 26.484 -4.009 1.00 . A A . 94 VAL HG22 1 1
9 14156 1 1 115 VAL HG23 H 0.633 24.789 -3.557 1.00 . A A . 94 VAL HG23 1 1
9 14157 1 1 115 VAL N N 0.571 28.674 -2.301 1.00 . A A . 94 VAL N 1 1
9 14158 1 1 115 VAL O O 3.609 27.180 -0.986 1.00 . A A . 94 VAL O 1 1
9 14159 1 1 116 THR C C 5.421 29.432 -2.464 1.00 . A A . 95 THR C 1 1
9 14160 1 1 116 THR CA C 4.636 28.418 -3.322 1.00 . A A . 95 THR CA 1 1
9 14161 1 1 116 THR CB C 4.750 28.775 -4.846 1.00 . A A . 95 THR CB 1 1
9 14162 1 1 116 THR CG2 C 6.205 28.933 -5.344 1.00 . A A . 95 THR CG2 1 1
9 14163 1 1 116 THR H H 2.542 28.762 -3.466 1.00 . A A . 95 THR H 1 1
9 14164 1 1 116 THR HA H 5.076 27.435 -3.179 1.00 . A A . 95 THR HA 1 1
9 14165 1 1 116 THR HB H 4.227 29.712 -5.005 1.00 . A A . 95 THR HB 1 1
9 14166 1 1 116 THR HG1 H 3.379 27.371 -5.130 1.00 . A A . 95 THR HG1 1 1
9 14167 1 1 116 THR HG21 H 6.693 29.735 -4.804 1.00 . A A . 95 THR HG21 1 1
9 14168 1 1 116 THR HG22 H 6.205 29.168 -6.401 1.00 . A A . 95 THR HG22 1 1
9 14169 1 1 116 THR HG23 H 6.745 28.010 -5.185 1.00 . A A . 95 THR HG23 1 1
9 14170 1 1 116 THR N N 3.221 28.329 -2.907 1.00 . A A . 95 THR N 1 1
9 14171 1 1 116 THR O O 6.602 29.231 -2.231 1.00 . A A . 95 THR O 1 1
9 14172 1 1 116 THR OG1 O 4.110 27.752 -5.631 1.00 . A A . 95 THR OG1 1 1
9 14173 1 1 117 VAL C C 5.962 30.934 0.208 1.00 . A A . 96 VAL C 1 1
9 14174 1 1 117 VAL CA C 5.416 31.529 -1.116 1.00 . A A . 96 VAL CA 1 1
9 14175 1 1 117 VAL CB C 4.480 32.762 -0.813 1.00 . A A . 96 VAL CB 1 1
9 14176 1 1 117 VAL CG1 C 4.198 33.591 -2.092 1.00 . A A . 96 VAL CG1 1 1
9 14177 1 1 117 VAL CG2 C 3.161 32.320 -0.131 1.00 . A A . 96 VAL CG2 1 1
9 14178 1 1 117 VAL H H 3.803 30.595 -2.172 1.00 . A A . 96 VAL H 1 1
9 14179 1 1 117 VAL HA H 6.270 31.897 -1.681 1.00 . A A . 96 VAL HA 1 1
9 14180 1 1 117 VAL HB H 5.005 33.416 -0.119 1.00 . A A . 96 VAL HB 1 1
9 14181 1 1 117 VAL HG11 H 5.130 33.951 -2.508 1.00 . A A . 96 VAL HG11 1 1
9 14182 1 1 117 VAL HG12 H 3.570 34.438 -1.851 1.00 . A A . 96 VAL HG12 1 1
9 14183 1 1 117 VAL HG13 H 3.694 32.976 -2.830 1.00 . A A . 96 VAL HG13 1 1
9 14184 1 1 117 VAL HG21 H 2.610 31.657 -0.788 1.00 . A A . 96 VAL HG21 1 1
9 14185 1 1 117 VAL HG22 H 2.549 33.188 0.087 1.00 . A A . 96 VAL HG22 1 1
9 14186 1 1 117 VAL HG23 H 3.380 31.803 0.794 1.00 . A A . 96 VAL HG23 1 1
9 14187 1 1 117 VAL N N 4.754 30.498 -1.964 1.00 . A A . 96 VAL N 1 1
9 14188 1 1 117 VAL O O 6.840 31.527 0.835 1.00 . A A . 96 VAL O 1 1
9 14189 1 1 118 LEU C C 7.385 28.450 1.460 1.00 . A A . 97 LEU C 1 1
9 14190 1 1 118 LEU CA C 5.966 28.994 1.754 1.00 . A A . 97 LEU CA 1 1
9 14191 1 1 118 LEU CB C 5.003 27.830 2.165 1.00 . A A . 97 LEU CB 1 1
9 14192 1 1 118 LEU CD1 C 2.696 28.981 1.915 1.00 . A A . 97 LEU CD1 1 1
9 14193 1 1 118 LEU CD2 C 2.955 26.992 3.480 1.00 . A A . 97 LEU CD2 1 1
9 14194 1 1 118 LEU CG C 3.652 28.232 2.866 1.00 . A A . 97 LEU CG 1 1
9 14195 1 1 118 LEU H H 4.728 29.354 0.056 1.00 . A A . 97 LEU H 1 1
9 14196 1 1 118 LEU HA H 6.032 29.694 2.582 1.00 . A A . 97 LEU HA 1 1
9 14197 1 1 118 LEU HB2 H 4.762 27.263 1.273 1.00 . A A . 97 LEU HB2 1 1
9 14198 1 1 118 LEU HB3 H 5.543 27.172 2.841 1.00 . A A . 97 LEU HB3 1 1
9 14199 1 1 118 LEU HD11 H 2.424 28.337 1.087 1.00 . A A . 97 LEU HD11 1 1
9 14200 1 1 118 LEU HD12 H 3.180 29.869 1.533 1.00 . A A . 97 LEU HD12 1 1
9 14201 1 1 118 LEU HD13 H 1.803 29.271 2.453 1.00 . A A . 97 LEU HD13 1 1
9 14202 1 1 118 LEU HD21 H 3.612 26.523 4.204 1.00 . A A . 97 LEU HD21 1 1
9 14203 1 1 118 LEU HD22 H 2.714 26.277 2.704 1.00 . A A . 97 LEU HD22 1 1
9 14204 1 1 118 LEU HD23 H 2.044 27.296 3.980 1.00 . A A . 97 LEU HD23 1 1
9 14205 1 1 118 LEU HG H 3.877 28.911 3.684 1.00 . A A . 97 LEU HG 1 1
9 14206 1 1 118 LEU N N 5.457 29.742 0.587 1.00 . A A . 97 LEU N 1 1
9 14207 1 1 118 LEU O O 8.257 28.484 2.330 1.00 . A A . 97 LEU O 1 1
9 14208 1 1 119 ARG C C 9.819 28.586 -0.697 1.00 . A A . 98 ARG C 1 1
9 14209 1 1 119 ARG CA C 8.925 27.421 -0.211 1.00 . A A . 98 ARG CA 1 1
9 14210 1 1 119 ARG CB C 8.768 26.300 -1.311 1.00 . A A . 98 ARG CB 1 1
9 14211 1 1 119 ARG CD C 9.726 26.972 -3.653 1.00 . A A . 98 ARG CD 1 1
9 14212 1 1 119 ARG CG C 8.461 26.769 -2.773 1.00 . A A . 98 ARG CG 1 1
9 14213 1 1 119 ARG CZ C 10.006 27.784 -6.024 1.00 . A A . 98 ARG CZ 1 1
9 14214 1 1 119 ARG H H 6.840 27.863 -0.388 1.00 . A A . 98 ARG H 1 1
9 14215 1 1 119 ARG HA H 9.409 26.978 0.659 1.00 . A A . 98 ARG HA 1 1
9 14216 1 1 119 ARG HB2 H 9.683 25.718 -1.333 1.00 . A A . 98 ARG HB2 1 1
9 14217 1 1 119 ARG HB3 H 7.967 25.639 -0.997 1.00 . A A . 98 ARG HB3 1 1
9 14218 1 1 119 ARG HD2 H 10.521 27.389 -3.040 1.00 . A A . 98 ARG HD2 1 1
9 14219 1 1 119 ARG HD3 H 10.049 26.008 -4.035 1.00 . A A . 98 ARG HD3 1 1
9 14220 1 1 119 ARG HE H 8.928 28.679 -4.601 1.00 . A A . 98 ARG HE 1 1
9 14221 1 1 119 ARG HG2 H 7.825 26.035 -3.252 1.00 . A A . 98 ARG HG2 1 1
9 14222 1 1 119 ARG HG3 H 7.921 27.708 -2.726 1.00 . A A . 98 ARG HG3 1 1
9 14223 1 1 119 ARG HH11 H 10.887 25.993 -5.720 1.00 . A A . 98 ARG HH11 1 1
9 14224 1 1 119 ARG HH12 H 11.123 26.676 -7.294 1.00 . A A . 98 ARG HH12 1 1
9 14225 1 1 119 ARG HH21 H 9.267 29.564 -6.646 1.00 . A A . 98 ARG HH21 1 1
9 14226 1 1 119 ARG HH22 H 10.191 28.683 -7.821 1.00 . A A . 98 ARG HH22 1 1
9 14227 1 1 119 ARG N N 7.597 27.921 0.231 1.00 . A A . 98 ARG N 1 1
9 14228 1 1 119 ARG NE N 9.489 27.897 -4.787 1.00 . A A . 98 ARG NE 1 1
9 14229 1 1 119 ARG NH1 N 10.732 26.734 -6.374 1.00 . A A . 98 ARG NH1 1 1
9 14230 1 1 119 ARG NH2 N 9.810 28.753 -6.900 1.00 . A A . 98 ARG NH2 1 1
9 14231 1 1 119 ARG O O 11.046 28.524 -0.582 1.00 . A A . 98 ARG O 1 1
9 14232 1 1 120 GLU C C 10.678 31.639 -1.006 1.00 . A A . 99 GLU C 1 1
9 14233 1 1 120 GLU CA C 9.856 30.750 -1.956 1.00 . A A . 99 GLU CA 1 1
9 14234 1 1 120 GLU CB C 8.813 31.586 -2.758 1.00 . A A . 99 GLU CB 1 1
9 14235 1 1 120 GLU CD C 10.323 32.030 -4.815 1.00 . A A . 99 GLU CD 1 1
9 14236 1 1 120 GLU CG C 9.408 32.637 -3.731 1.00 . A A . 99 GLU CG 1 1
9 14237 1 1 120 GLU H H 8.207 29.709 -1.101 1.00 . A A . 99 GLU H 1 1
9 14238 1 1 120 GLU HA H 10.538 30.291 -2.657 1.00 . A A . 99 GLU HA 1 1
9 14239 1 1 120 GLU HB2 H 8.197 30.904 -3.337 1.00 . A A . 99 GLU HB2 1 1
9 14240 1 1 120 GLU HB3 H 8.169 32.103 -2.054 1.00 . A A . 99 GLU HB3 1 1
9 14241 1 1 120 GLU HG2 H 8.590 33.157 -4.221 1.00 . A A . 99 GLU HG2 1 1
9 14242 1 1 120 GLU HG3 H 9.974 33.357 -3.152 1.00 . A A . 99 GLU HG3 1 1
9 14243 1 1 120 GLU N N 9.176 29.651 -1.225 1.00 . A A . 99 GLU N 1 1
9 14244 1 1 120 GLU O O 11.679 32.250 -1.417 1.00 . A A . 99 GLU O 1 1
9 14245 1 1 120 GLU OE1 O 11.569 32.139 -4.705 1.00 . A A . 99 GLU OE1 1 1
9 14246 1 1 120 GLU OE2 O 9.797 31.419 -5.770 1.00 . A A . 99 GLU OE2 1 1
9 14247 1 1 121 ILE C C 12.230 31.514 1.773 1.00 . A A . 100 ILE C 1 1
9 14248 1 1 121 ILE CA C 11.001 32.370 1.332 1.00 . A A . 100 ILE CA 1 1
9 14249 1 1 121 ILE CB C 10.071 32.723 2.563 1.00 . A A . 100 ILE CB 1 1
9 14250 1 1 121 ILE CD1 C 8.550 31.664 4.412 1.00 . A A . 100 ILE CD1 1 1
9 14251 1 1 121 ILE CG1 C 9.400 31.438 3.170 1.00 . A A . 100 ILE CG1 1 1
9 14252 1 1 121 ILE CG2 C 9.003 33.772 2.148 1.00 . A A . 100 ILE CG2 1 1
9 14253 1 1 121 ILE H H 9.408 31.255 0.493 1.00 . A A . 100 ILE H 1 1
9 14254 1 1 121 ILE HA H 11.366 33.313 0.915 1.00 . A A . 100 ILE HA 1 1
9 14255 1 1 121 ILE HB H 10.698 33.187 3.324 1.00 . A A . 100 ILE HB 1 1
9 14256 1 1 121 ILE HD11 H 8.173 30.717 4.765 1.00 . A A . 100 ILE HD11 1 1
9 14257 1 1 121 ILE HD12 H 7.721 32.311 4.169 1.00 . A A . 100 ILE HD12 1 1
9 14258 1 1 121 ILE HD13 H 9.152 32.122 5.184 1.00 . A A . 100 ILE HD13 1 1
9 14259 1 1 121 ILE HG12 H 8.760 30.982 2.424 1.00 . A A . 100 ILE HG12 1 1
9 14260 1 1 121 ILE HG13 H 10.175 30.725 3.433 1.00 . A A . 100 ILE HG13 1 1
9 14261 1 1 121 ILE HG21 H 9.488 34.670 1.781 1.00 . A A . 100 ILE HG21 1 1
9 14262 1 1 121 ILE HG22 H 8.387 34.029 2.999 1.00 . A A . 100 ILE HG22 1 1
9 14263 1 1 121 ILE HG23 H 8.374 33.363 1.365 1.00 . A A . 100 ILE HG23 1 1
9 14264 1 1 121 ILE N N 10.255 31.692 0.265 1.00 . A A . 100 ILE N 1 1
9 14265 1 1 121 ILE O O 12.100 30.275 1.926 1.00 . A A . 100 ILE O 1 1
10 14266 1 1 22 MET C C 1.494 2.787 -2.217 1.00 . A A . 1 MET C 1 1
10 14267 1 1 22 MET CA C 1.333 2.002 -0.897 1.00 . A A . 1 MET CA 1 1
10 14268 1 1 22 MET CB C -0.057 1.308 -0.772 1.00 . A A . 1 MET CB 1 1
10 14269 1 1 22 MET CE C -2.712 1.674 -2.682 1.00 . A A . 1 MET CE 1 1
10 14270 1 1 22 MET CG C -0.411 0.301 -1.892 1.00 . A A . 1 MET CG 1 1
10 14271 1 1 22 MET H H 0.860 3.708 0.198 1.00 . A A . 1 MET H 1 1
10 14272 1 1 22 MET HA H 2.107 1.246 -0.841 1.00 . A A . 1 MET HA 1 1
10 14273 1 1 22 MET HB2 H -0.087 0.778 0.174 1.00 . A A . 1 MET HB2 1 1
10 14274 1 1 22 MET HB3 H -0.825 2.071 -0.753 1.00 . A A . 1 MET HB3 1 1
10 14275 1 1 22 MET HE1 H -3.290 0.839 -2.311 1.00 . A A . 1 MET HE1 1 1
10 14276 1 1 22 MET HE2 H -3.267 2.175 -3.463 1.00 . A A . 1 MET HE2 1 1
10 14277 1 1 22 MET HE3 H -2.524 2.368 -1.877 1.00 . A A . 1 MET HE3 1 1
10 14278 1 1 22 MET HG2 H 0.489 -0.215 -2.203 1.00 . A A . 1 MET HG2 1 1
10 14279 1 1 22 MET HG3 H -1.115 -0.428 -1.505 1.00 . A A . 1 MET HG3 1 1
10 14280 1 1 22 MET N N 1.539 2.923 0.246 1.00 . A A . 1 MET N 1 1
10 14281 1 1 22 MET O O 0.633 3.613 -2.545 1.00 . A A . 1 MET O 1 1
10 14282 1 1 22 MET SD S -1.149 1.080 -3.347 1.00 . A A . 1 MET SD 1 1
10 14283 1 1 23 PRO C C 2.048 2.796 -5.405 1.00 . A A . 2 PRO C 1 1
10 14284 1 1 23 PRO CA C 2.895 3.314 -4.230 1.00 . A A . 2 PRO CA 1 1
10 14285 1 1 23 PRO CB C 4.415 3.118 -4.454 1.00 . A A . 2 PRO CB 1 1
10 14286 1 1 23 PRO CD C 3.779 1.692 -2.615 1.00 . A A . 2 PRO CD 1 1
10 14287 1 1 23 PRO CG C 4.733 1.809 -3.792 1.00 . A A . 2 PRO CG 1 1
10 14288 1 1 23 PRO HA H 2.695 4.375 -4.109 1.00 . A A . 2 PRO HA 1 1
10 14289 1 1 23 PRO HB2 H 4.637 3.104 -5.519 1.00 . A A . 2 PRO HB2 1 1
10 14290 1 1 23 PRO HB3 H 4.960 3.935 -3.991 1.00 . A A . 2 PRO HB3 1 1
10 14291 1 1 23 PRO HD2 H 3.439 0.669 -2.501 1.00 . A A . 2 PRO HD2 1 1
10 14292 1 1 23 PRO HD3 H 4.258 2.024 -1.698 1.00 . A A . 2 PRO HD3 1 1
10 14293 1 1 23 PRO HG2 H 4.574 0.992 -4.492 1.00 . A A . 2 PRO HG2 1 1
10 14294 1 1 23 PRO HG3 H 5.763 1.805 -3.451 1.00 . A A . 2 PRO HG3 1 1
10 14295 1 1 23 PRO N N 2.639 2.594 -2.966 1.00 . A A . 2 PRO N 1 1
10 14296 1 1 23 PRO O O 2.327 1.731 -5.966 1.00 . A A . 2 PRO O 1 1
10 14297 1 1 24 VAL C C 0.923 3.522 -8.200 1.00 . A A . 3 VAL C 1 1
10 14298 1 1 24 VAL CA C 0.133 3.260 -6.899 1.00 . A A . 3 VAL CA 1 1
10 14299 1 1 24 VAL CB C -1.227 4.089 -6.875 1.00 . A A . 3 VAL CB 1 1
10 14300 1 1 24 VAL CG1 C -1.945 3.928 -5.519 1.00 . A A . 3 VAL CG1 1 1
10 14301 1 1 24 VAL CG2 C -1.042 5.593 -7.218 1.00 . A A . 3 VAL CG2 1 1
10 14302 1 1 24 VAL H H 0.774 4.330 -5.185 1.00 . A A . 3 VAL H 1 1
10 14303 1 1 24 VAL HA H -0.123 2.196 -6.854 1.00 . A A . 3 VAL HA 1 1
10 14304 1 1 24 VAL HB H -1.880 3.657 -7.634 1.00 . A A . 3 VAL HB 1 1
10 14305 1 1 24 VAL HG11 H -2.115 2.880 -5.316 1.00 . A A . 3 VAL HG11 1 1
10 14306 1 1 24 VAL HG12 H -2.899 4.442 -5.542 1.00 . A A . 3 VAL HG12 1 1
10 14307 1 1 24 VAL HG13 H -1.334 4.351 -4.728 1.00 . A A . 3 VAL HG13 1 1
10 14308 1 1 24 VAL HG21 H -0.605 5.685 -8.206 1.00 . A A . 3 VAL HG21 1 1
10 14309 1 1 24 VAL HG22 H -0.387 6.056 -6.494 1.00 . A A . 3 VAL HG22 1 1
10 14310 1 1 24 VAL HG23 H -2.003 6.093 -7.210 1.00 . A A . 3 VAL HG23 1 1
10 14311 1 1 24 VAL N N 0.988 3.553 -5.741 1.00 . A A . 3 VAL N 1 1
10 14312 1 1 24 VAL O O 1.560 4.576 -8.352 1.00 . A A . 3 VAL O 1 1
10 14313 1 1 25 ASP C C 0.589 3.513 -11.315 1.00 . A A . 4 ASP C 1 1
10 14314 1 1 25 ASP CA C 1.551 2.692 -10.433 1.00 . A A . 4 ASP CA 1 1
10 14315 1 1 25 ASP CB C 1.888 1.319 -11.088 1.00 . A A . 4 ASP CB 1 1
10 14316 1 1 25 ASP CG C 0.652 0.473 -11.464 1.00 . A A . 4 ASP CG 1 1
10 14317 1 1 25 ASP H H 0.563 1.662 -8.857 1.00 . A A . 4 ASP H 1 1
10 14318 1 1 25 ASP HA H 2.479 3.254 -10.309 1.00 . A A . 4 ASP HA 1 1
10 14319 1 1 25 ASP HB2 H 2.474 1.497 -11.986 1.00 . A A . 4 ASP HB2 1 1
10 14320 1 1 25 ASP HB3 H 2.502 0.744 -10.402 1.00 . A A . 4 ASP HB3 1 1
10 14321 1 1 25 ASP N N 0.949 2.529 -9.099 1.00 . A A . 4 ASP N 1 1
10 14322 1 1 25 ASP O O -0.638 3.364 -11.219 1.00 . A A . 4 ASP O 1 1
10 14323 1 1 25 ASP OD1 O 0.298 0.400 -12.667 1.00 . A A . 4 ASP OD1 1 1
10 14324 1 1 25 ASP OD2 O 0.024 -0.117 -10.555 1.00 . A A . 4 ASP OD2 1 1
10 14325 1 1 26 LEU C C 1.190 5.515 -14.267 1.00 . A A . 5 LEU C 1 1
10 14326 1 1 26 LEU CA C 0.383 5.315 -12.979 1.00 . A A . 5 LEU CA 1 1
10 14327 1 1 26 LEU CB C 0.107 6.669 -12.225 1.00 . A A . 5 LEU CB 1 1
10 14328 1 1 26 LEU CD1 C -1.320 8.759 -11.764 1.00 . A A . 5 LEU CD1 1 1
10 14329 1 1 26 LEU CD2 C -1.181 7.860 -14.148 1.00 . A A . 5 LEU CD2 1 1
10 14330 1 1 26 LEU CG C -1.167 7.491 -12.640 1.00 . A A . 5 LEU CG 1 1
10 14331 1 1 26 LEU H H 2.123 4.441 -12.173 1.00 . A A . 5 LEU H 1 1
10 14332 1 1 26 LEU HA H -0.562 4.845 -13.232 1.00 . A A . 5 LEU HA 1 1
10 14333 1 1 26 LEU HB2 H 0.017 6.440 -11.169 1.00 . A A . 5 LEU HB2 1 1
10 14334 1 1 26 LEU HB3 H 0.971 7.310 -12.344 1.00 . A A . 5 LEU HB3 1 1
10 14335 1 1 26 LEU HD11 H -0.464 9.408 -11.902 1.00 . A A . 5 LEU HD11 1 1
10 14336 1 1 26 LEU HD12 H -1.389 8.476 -10.723 1.00 . A A . 5 LEU HD12 1 1
10 14337 1 1 26 LEU HD13 H -2.220 9.292 -12.044 1.00 . A A . 5 LEU HD13 1 1
10 14338 1 1 26 LEU HD21 H -1.182 6.955 -14.740 1.00 . A A . 5 LEU HD21 1 1
10 14339 1 1 26 LEU HD22 H -0.306 8.445 -14.391 1.00 . A A . 5 LEU HD22 1 1
10 14340 1 1 26 LEU HD23 H -2.072 8.432 -14.383 1.00 . A A . 5 LEU HD23 1 1
10 14341 1 1 26 LEU HG H -2.038 6.874 -12.451 1.00 . A A . 5 LEU HG 1 1
10 14342 1 1 26 LEU N N 1.151 4.404 -12.129 1.00 . A A . 5 LEU N 1 1
10 14343 1 1 26 LEU O O 2.023 6.421 -14.353 1.00 . A A . 5 LEU O 1 1
10 14344 1 1 27 THR C C 0.717 4.196 -17.740 1.00 . A A . 6 THR C 1 1
10 14345 1 1 27 THR CA C 1.619 4.720 -16.565 1.00 . A A . 6 THR CA 1 1
10 14346 1 1 27 THR CB C 3.012 3.972 -16.509 1.00 . A A . 6 THR CB 1 1
10 14347 1 1 27 THR CG2 C 2.859 2.472 -16.210 1.00 . A A . 6 THR CG2 1 1
10 14348 1 1 27 THR H H 0.353 3.879 -15.077 1.00 . A A . 6 THR H 1 1
10 14349 1 1 27 THR HA H 1.820 5.769 -16.764 1.00 . A A . 6 THR HA 1 1
10 14350 1 1 27 THR HB H 3.593 4.417 -15.707 1.00 . A A . 6 THR HB 1 1
10 14351 1 1 27 THR HG1 H 3.492 3.473 -18.365 1.00 . A A . 6 THR HG1 1 1
10 14352 1 1 27 THR HG21 H 2.366 2.338 -15.260 1.00 . A A . 6 THR HG21 1 1
10 14353 1 1 27 THR HG22 H 3.835 2.015 -16.177 1.00 . A A . 6 THR HG22 1 1
10 14354 1 1 27 THR HG23 H 2.270 2.004 -16.992 1.00 . A A . 6 THR HG23 1 1
10 14355 1 1 27 THR N N 0.969 4.627 -15.247 1.00 . A A . 6 THR N 1 1
10 14356 1 1 27 THR O O 1.244 3.635 -18.710 1.00 . A A . 6 THR O 1 1
10 14357 1 1 27 THR OG1 O 3.747 4.151 -17.734 1.00 . A A . 6 THR OG1 1 1
10 14358 1 1 28 PRO C C -1.456 4.799 -20.092 1.00 . A A . 7 PRO C 1 1
10 14359 1 1 28 PRO CA C -1.521 3.900 -18.830 1.00 . A A . 7 PRO CA 1 1
10 14360 1 1 28 PRO CB C -2.958 3.890 -18.188 1.00 . A A . 7 PRO CB 1 1
10 14361 1 1 28 PRO CD C -1.485 5.184 -16.782 1.00 . A A . 7 PRO CD 1 1
10 14362 1 1 28 PRO CG C -2.793 4.427 -16.785 1.00 . A A . 7 PRO CG 1 1
10 14363 1 1 28 PRO HA H -1.240 2.887 -19.106 1.00 . A A . 7 PRO HA 1 1
10 14364 1 1 28 PRO HB2 H -3.630 4.511 -18.770 1.00 . A A . 7 PRO HB2 1 1
10 14365 1 1 28 PRO HB3 H -3.354 2.878 -18.174 1.00 . A A . 7 PRO HB3 1 1
10 14366 1 1 28 PRO HD2 H -1.626 6.205 -17.127 1.00 . A A . 7 PRO HD2 1 1
10 14367 1 1 28 PRO HD3 H -1.047 5.181 -15.794 1.00 . A A . 7 PRO HD3 1 1
10 14368 1 1 28 PRO HG2 H -3.618 5.087 -16.533 1.00 . A A . 7 PRO HG2 1 1
10 14369 1 1 28 PRO HG3 H -2.750 3.606 -16.078 1.00 . A A . 7 PRO HG3 1 1
10 14370 1 1 28 PRO N N -0.658 4.415 -17.745 1.00 . A A . 7 PRO N 1 1
10 14371 1 1 28 PRO O O -1.580 4.309 -21.213 1.00 . A A . 7 PRO O 1 1
10 14372 1 1 29 TYR C C -0.064 8.061 -20.920 1.00 . A A . 8 TYR C 1 1
10 14373 1 1 29 TYR CA C -1.312 7.148 -20.953 1.00 . A A . 8 TYR CA 1 1
10 14374 1 1 29 TYR CB C -2.607 7.999 -20.812 1.00 . A A . 8 TYR CB 1 1
10 14375 1 1 29 TYR CD1 C -4.513 6.667 -21.875 1.00 . A A . 8 TYR CD1 1 1
10 14376 1 1 29 TYR CD2 C -4.505 6.908 -19.499 1.00 . A A . 8 TYR CD2 1 1
10 14377 1 1 29 TYR CE1 C -5.669 5.922 -21.793 1.00 . A A . 8 TYR CE1 1 1
10 14378 1 1 29 TYR CE2 C -5.659 6.169 -19.413 1.00 . A A . 8 TYR CE2 1 1
10 14379 1 1 29 TYR CG C -3.904 7.178 -20.730 1.00 . A A . 8 TYR CG 1 1
10 14380 1 1 29 TYR CZ C -6.240 5.675 -20.563 1.00 . A A . 8 TYR CZ 1 1
10 14381 1 1 29 TYR H H -1.080 6.429 -18.973 1.00 . A A . 8 TYR H 1 1
10 14382 1 1 29 TYR HA H -1.328 6.643 -21.912 1.00 . A A . 8 TYR HA 1 1
10 14383 1 1 29 TYR HB2 H -2.535 8.603 -19.914 1.00 . A A . 8 TYR HB2 1 1
10 14384 1 1 29 TYR HB3 H -2.685 8.665 -21.664 1.00 . A A . 8 TYR HB3 1 1
10 14385 1 1 29 TYR HD1 H -4.062 6.861 -22.845 1.00 . A A . 8 TYR HD1 1 1
10 14386 1 1 29 TYR HD2 H -4.052 7.298 -18.591 1.00 . A A . 8 TYR HD2 1 1
10 14387 1 1 29 TYR HE1 H -6.124 5.534 -22.693 1.00 . A A . 8 TYR HE1 1 1
10 14388 1 1 29 TYR HE2 H -6.099 5.980 -18.440 1.00 . A A . 8 TYR HE2 1 1
10 14389 1 1 29 TYR HH H -7.313 4.154 -21.040 1.00 . A A . 8 TYR HH 1 1
10 14390 1 1 29 TYR N N -1.267 6.127 -19.881 1.00 . A A . 8 TYR N 1 1
10 14391 1 1 29 TYR O O -0.121 9.208 -21.400 1.00 . A A . 8 TYR O 1 1
10 14392 1 1 29 TYR OH O -7.395 4.933 -20.481 1.00 . A A . 8 TYR OH 1 1
10 14393 1 1 30 ILE C C 2.899 8.485 -21.754 1.00 . A A . 9 ILE C 1 1
10 14394 1 1 30 ILE CA C 2.332 8.321 -20.330 1.00 . A A . 9 ILE CA 1 1
10 14395 1 1 30 ILE CB C 3.407 7.686 -19.350 1.00 . A A . 9 ILE CB 1 1
10 14396 1 1 30 ILE CD1 C 4.020 7.524 -16.819 1.00 . A A . 9 ILE CD1 1 1
10 14397 1 1 30 ILE CG1 C 3.008 7.971 -17.859 1.00 . A A . 9 ILE CG1 1 1
10 14398 1 1 30 ILE CG2 C 4.857 8.186 -19.646 1.00 . A A . 9 ILE CG2 1 1
10 14399 1 1 30 ILE H H 1.047 6.653 -19.978 1.00 . A A . 9 ILE H 1 1
10 14400 1 1 30 ILE HA H 2.090 9.313 -19.949 1.00 . A A . 9 ILE HA 1 1
10 14401 1 1 30 ILE HB H 3.396 6.609 -19.508 1.00 . A A . 9 ILE HB 1 1
10 14402 1 1 30 ILE HD11 H 3.644 7.753 -15.833 1.00 . A A . 9 ILE HD11 1 1
10 14403 1 1 30 ILE HD12 H 4.957 8.037 -16.973 1.00 . A A . 9 ILE HD12 1 1
10 14404 1 1 30 ILE HD13 H 4.177 6.452 -16.901 1.00 . A A . 9 ILE HD13 1 1
10 14405 1 1 30 ILE HG12 H 2.866 9.036 -17.723 1.00 . A A . 9 ILE HG12 1 1
10 14406 1 1 30 ILE HG13 H 2.075 7.468 -17.639 1.00 . A A . 9 ILE HG13 1 1
10 14407 1 1 30 ILE HG21 H 4.909 9.260 -19.520 1.00 . A A . 9 ILE HG21 1 1
10 14408 1 1 30 ILE HG22 H 5.132 7.937 -20.662 1.00 . A A . 9 ILE HG22 1 1
10 14409 1 1 30 ILE HG23 H 5.556 7.711 -18.968 1.00 . A A . 9 ILE HG23 1 1
10 14410 1 1 30 ILE N N 1.064 7.558 -20.361 1.00 . A A . 9 ILE N 1 1
10 14411 1 1 30 ILE O O 3.100 7.501 -22.477 1.00 . A A . 9 ILE O 1 1
10 14412 1 1 31 LEU C C 5.169 10.646 -23.128 1.00 . A A . 10 LEU C 1 1
10 14413 1 1 31 LEU CA C 3.734 10.134 -23.416 1.00 . A A . 10 LEU CA 1 1
10 14414 1 1 31 LEU CB C 2.879 11.232 -24.115 1.00 . A A . 10 LEU CB 1 1
10 14415 1 1 31 LEU CD1 C 0.634 12.132 -24.951 1.00 . A A . 10 LEU CD1 1 1
10 14416 1 1 31 LEU CD2 C 1.159 9.650 -25.184 1.00 . A A . 10 LEU CD2 1 1
10 14417 1 1 31 LEU CG C 1.366 10.921 -24.330 1.00 . A A . 10 LEU CG 1 1
10 14418 1 1 31 LEU H H 2.860 10.468 -21.520 1.00 . A A . 10 LEU H 1 1
10 14419 1 1 31 LEU HA H 3.785 9.260 -24.060 1.00 . A A . 10 LEU HA 1 1
10 14420 1 1 31 LEU HB2 H 2.943 12.141 -23.517 1.00 . A A . 10 LEU HB2 1 1
10 14421 1 1 31 LEU HB3 H 3.321 11.440 -25.084 1.00 . A A . 10 LEU HB3 1 1
10 14422 1 1 31 LEU HD11 H 1.038 12.346 -25.934 1.00 . A A . 10 LEU HD11 1 1
10 14423 1 1 31 LEU HD12 H 0.761 13.001 -24.320 1.00 . A A . 10 LEU HD12 1 1
10 14424 1 1 31 LEU HD13 H -0.424 11.914 -25.039 1.00 . A A . 10 LEU HD13 1 1
10 14425 1 1 31 LEU HD21 H 0.099 9.465 -25.309 1.00 . A A . 10 LEU HD21 1 1
10 14426 1 1 31 LEU HD22 H 1.606 8.799 -24.689 1.00 . A A . 10 LEU HD22 1 1
10 14427 1 1 31 LEU HD23 H 1.617 9.778 -26.158 1.00 . A A . 10 LEU HD23 1 1
10 14428 1 1 31 LEU HG H 0.913 10.738 -23.362 1.00 . A A . 10 LEU HG 1 1
10 14429 1 1 31 LEU N N 3.117 9.754 -22.137 1.00 . A A . 10 LEU N 1 1
10 14430 1 1 31 LEU O O 5.349 11.841 -22.837 1.00 . A A . 10 LEU O 1 1
10 14431 1 1 32 PRO C C 8.291 10.953 -23.792 1.00 . A A . 11 PRO C 1 1
10 14432 1 1 32 PRO CA C 7.575 10.098 -22.728 1.00 . A A . 11 PRO CA 1 1
10 14433 1 1 32 PRO CB C 8.231 8.715 -22.496 1.00 . A A . 11 PRO CB 1 1
10 14434 1 1 32 PRO CD C 6.155 8.365 -23.708 1.00 . A A . 11 PRO CD 1 1
10 14435 1 1 32 PRO CG C 7.547 7.792 -23.465 1.00 . A A . 11 PRO CG 1 1
10 14436 1 1 32 PRO HA H 7.553 10.650 -21.788 1.00 . A A . 11 PRO HA 1 1
10 14437 1 1 32 PRO HB2 H 9.302 8.770 -22.676 1.00 . A A . 11 PRO HB2 1 1
10 14438 1 1 32 PRO HB3 H 8.063 8.402 -21.471 1.00 . A A . 11 PRO HB3 1 1
10 14439 1 1 32 PRO HD2 H 5.939 8.392 -24.771 1.00 . A A . 11 PRO HD2 1 1
10 14440 1 1 32 PRO HD3 H 5.401 7.780 -23.190 1.00 . A A . 11 PRO HD3 1 1
10 14441 1 1 32 PRO HG2 H 8.109 7.753 -24.395 1.00 . A A . 11 PRO HG2 1 1
10 14442 1 1 32 PRO HG3 H 7.479 6.796 -23.040 1.00 . A A . 11 PRO HG3 1 1
10 14443 1 1 32 PRO N N 6.212 9.748 -23.166 1.00 . A A . 11 PRO N 1 1
10 14444 1 1 32 PRO O O 8.974 10.441 -24.684 1.00 . A A . 11 PRO O 1 1
10 14445 1 1 33 GLY C C 7.880 14.567 -24.562 1.00 . A A . 12 GLY C 1 1
10 14446 1 1 33 GLY CA C 8.555 13.213 -24.698 1.00 . A A . 12 GLY CA 1 1
10 14447 1 1 33 GLY H H 7.550 12.605 -22.939 1.00 . A A . 12 GLY H 1 1
10 14448 1 1 33 GLY HA2 H 9.624 13.334 -24.572 1.00 . A A . 12 GLY HA2 1 1
10 14449 1 1 33 GLY HA3 H 8.357 12.820 -25.690 1.00 . A A . 12 GLY HA3 1 1
10 14450 1 1 33 GLY N N 8.067 12.269 -23.704 1.00 . A A . 12 GLY N 1 1
10 14451 1 1 33 GLY O O 8.515 15.610 -24.762 1.00 . A A . 12 GLY O 1 1
10 14452 1 1 34 VAL C C 5.776 16.145 -22.508 1.00 . A A . 13 VAL C 1 1
10 14453 1 1 34 VAL CA C 5.780 15.776 -24.007 1.00 . A A . 13 VAL CA 1 1
10 14454 1 1 34 VAL CB C 4.296 15.623 -24.530 1.00 . A A . 13 VAL CB 1 1
10 14455 1 1 34 VAL CG1 C 4.256 15.143 -26.001 1.00 . A A . 13 VAL CG1 1 1
10 14456 1 1 34 VAL CG2 C 3.452 14.703 -23.621 1.00 . A A . 13 VAL CG2 1 1
10 14457 1 1 34 VAL H H 6.122 13.682 -24.135 1.00 . A A . 13 VAL H 1 1
10 14458 1 1 34 VAL HA H 6.250 16.591 -24.559 1.00 . A A . 13 VAL HA 1 1
10 14459 1 1 34 VAL HB H 3.839 16.612 -24.505 1.00 . A A . 13 VAL HB 1 1
10 14460 1 1 34 VAL HG11 H 4.787 15.844 -26.632 1.00 . A A . 13 VAL HG11 1 1
10 14461 1 1 34 VAL HG12 H 3.229 15.074 -26.336 1.00 . A A . 13 VAL HG12 1 1
10 14462 1 1 34 VAL HG13 H 4.721 14.166 -26.082 1.00 . A A . 13 VAL HG13 1 1
10 14463 1 1 34 VAL HG21 H 3.376 15.133 -22.628 1.00 . A A . 13 VAL HG21 1 1
10 14464 1 1 34 VAL HG22 H 3.915 13.727 -23.550 1.00 . A A . 13 VAL HG22 1 1
10 14465 1 1 34 VAL HG23 H 2.456 14.594 -24.033 1.00 . A A . 13 VAL HG23 1 1
10 14466 1 1 34 VAL N N 6.571 14.548 -24.233 1.00 . A A . 13 VAL N 1 1
10 14467 1 1 34 VAL O O 6.191 15.347 -21.655 1.00 . A A . 13 VAL O 1 1
10 14468 1 1 35 SER C C 3.968 17.323 -20.109 1.00 . A A . 14 SER C 1 1
10 14469 1 1 35 SER CA C 5.208 17.886 -20.836 1.00 . A A . 14 SER CA 1 1
10 14470 1 1 35 SER CB C 5.154 19.432 -20.877 1.00 . A A . 14 SER CB 1 1
10 14471 1 1 35 SER H H 5.030 17.951 -22.948 1.00 . A A . 14 SER H 1 1
10 14472 1 1 35 SER HA H 6.101 17.583 -20.296 1.00 . A A . 14 SER HA 1 1
10 14473 1 1 35 SER HB2 H 4.265 19.753 -21.410 1.00 . A A . 14 SER HB2 1 1
10 14474 1 1 35 SER HB3 H 5.126 19.827 -19.870 1.00 . A A . 14 SER HB3 1 1
10 14475 1 1 35 SER HG H 6.806 20.503 -20.907 1.00 . A A . 14 SER HG 1 1
10 14476 1 1 35 SER N N 5.309 17.368 -22.211 1.00 . A A . 14 SER N 1 1
10 14477 1 1 35 SER O O 4.014 17.026 -18.908 1.00 . A A . 14 SER O 1 1
10 14478 1 1 35 SER OG O 6.298 19.968 -21.534 1.00 . A A . 14 SER OG 1 1
10 14479 1 1 36 PHE C C 1.300 15.292 -20.296 1.00 . A A . 15 PHE C 1 1
10 14480 1 1 36 PHE CA C 1.542 16.820 -20.311 1.00 . A A . 15 PHE CA 1 1
10 14481 1 1 36 PHE CB C 0.427 17.539 -21.129 1.00 . A A . 15 PHE CB 1 1
10 14482 1 1 36 PHE CD1 C -0.440 16.086 -23.057 1.00 . A A . 15 PHE CD1 1 1
10 14483 1 1 36 PHE CD2 C 1.057 17.876 -23.584 1.00 . A A . 15 PHE CD2 1 1
10 14484 1 1 36 PHE CE1 C -0.512 15.752 -24.393 1.00 . A A . 15 PHE CE1 1 1
10 14485 1 1 36 PHE CE2 C 0.984 17.539 -24.922 1.00 . A A . 15 PHE CE2 1 1
10 14486 1 1 36 PHE CG C 0.347 17.158 -22.621 1.00 . A A . 15 PHE CG 1 1
10 14487 1 1 36 PHE CZ C 0.200 16.477 -25.327 1.00 . A A . 15 PHE CZ 1 1
10 14488 1 1 36 PHE H H 2.950 17.288 -21.834 1.00 . A A . 15 PHE H 1 1
10 14489 1 1 36 PHE HA H 1.496 17.175 -19.285 1.00 . A A . 15 PHE HA 1 1
10 14490 1 1 36 PHE HB2 H -0.536 17.322 -20.677 1.00 . A A . 15 PHE HB2 1 1
10 14491 1 1 36 PHE HB3 H 0.592 18.610 -21.064 1.00 . A A . 15 PHE HB3 1 1
10 14492 1 1 36 PHE HD1 H -0.998 15.506 -22.330 1.00 . A A . 15 PHE HD1 1 1
10 14493 1 1 36 PHE HD2 H 1.676 18.710 -23.276 1.00 . A A . 15 PHE HD2 1 1
10 14494 1 1 36 PHE HE1 H -1.126 14.919 -24.709 1.00 . A A . 15 PHE HE1 1 1
10 14495 1 1 36 PHE HE2 H 1.542 18.108 -25.653 1.00 . A A . 15 PHE HE2 1 1
10 14496 1 1 36 PHE HZ H 0.145 16.214 -26.376 1.00 . A A . 15 PHE HZ 1 1
10 14497 1 1 36 PHE N N 2.867 17.172 -20.864 1.00 . A A . 15 PHE N 1 1
10 14498 1 1 36 PHE O O 2.129 14.504 -20.754 1.00 . A A . 15 PHE O 1 1
10 14499 1 1 37 LEU C C -1.703 13.560 -20.583 1.00 . A A . 16 LEU C 1 1
10 14500 1 1 37 LEU CA C -0.385 13.527 -19.771 1.00 . A A . 16 LEU CA 1 1
10 14501 1 1 37 LEU CB C -0.608 13.067 -18.282 1.00 . A A . 16 LEU CB 1 1
10 14502 1 1 37 LEU CD1 C -1.669 10.732 -18.653 1.00 . A A . 16 LEU CD1 1 1
10 14503 1 1 37 LEU CD2 C 0.831 10.951 -18.254 1.00 . A A . 16 LEU CD2 1 1
10 14504 1 1 37 LEU CG C -0.559 11.535 -17.954 1.00 . A A . 16 LEU CG 1 1
10 14505 1 1 37 LEU H H -0.428 15.600 -19.343 1.00 . A A . 16 LEU H 1 1
10 14506 1 1 37 LEU HA H 0.334 12.873 -20.260 1.00 . A A . 16 LEU HA 1 1
10 14507 1 1 37 LEU HB2 H 0.150 13.550 -17.673 1.00 . A A . 16 LEU HB2 1 1
10 14508 1 1 37 LEU HB3 H -1.570 13.447 -17.951 1.00 . A A . 16 LEU HB3 1 1
10 14509 1 1 37 LEU HD11 H -1.557 10.802 -19.727 1.00 . A A . 16 LEU HD11 1 1
10 14510 1 1 37 LEU HD12 H -2.635 11.128 -18.370 1.00 . A A . 16 LEU HD12 1 1
10 14511 1 1 37 LEU HD13 H -1.613 9.694 -18.354 1.00 . A A . 16 LEU HD13 1 1
10 14512 1 1 37 LEU HD21 H 0.849 9.904 -17.988 1.00 . A A . 16 LEU HD21 1 1
10 14513 1 1 37 LEU HD22 H 1.580 11.476 -17.676 1.00 . A A . 16 LEU HD22 1 1
10 14514 1 1 37 LEU HD23 H 1.056 11.056 -19.310 1.00 . A A . 16 LEU HD23 1 1
10 14515 1 1 37 LEU HG H -0.722 11.415 -16.887 1.00 . A A . 16 LEU HG 1 1
10 14516 1 1 37 LEU N N 0.130 14.911 -19.762 1.00 . A A . 16 LEU N 1 1
10 14517 1 1 37 LEU O O -2.457 14.535 -20.454 1.00 . A A . 16 LEU O 1 1
10 14518 1 1 38 SER C C -4.465 12.662 -21.442 1.00 . A A . 17 SER C 1 1
10 14519 1 1 38 SER CA C -3.180 12.452 -22.279 1.00 . A A . 17 SER CA 1 1
10 14520 1 1 38 SER CB C -3.239 11.082 -23.005 1.00 . A A . 17 SER CB 1 1
10 14521 1 1 38 SER H H -1.319 11.782 -21.473 1.00 . A A . 17 SER H 1 1
10 14522 1 1 38 SER HA H -3.104 13.245 -23.018 1.00 . A A . 17 SER HA 1 1
10 14523 1 1 38 SER HB2 H -3.359 10.289 -22.276 1.00 . A A . 17 SER HB2 1 1
10 14524 1 1 38 SER HB3 H -4.080 11.066 -23.687 1.00 . A A . 17 SER HB3 1 1
10 14525 1 1 38 SER HG H -2.280 10.384 -24.568 1.00 . A A . 17 SER HG 1 1
10 14526 1 1 38 SER N N -1.965 12.523 -21.421 1.00 . A A . 17 SER N 1 1
10 14527 1 1 38 SER O O -5.237 13.604 -21.678 1.00 . A A . 17 SER O 1 1
10 14528 1 1 38 SER OG O -2.056 10.828 -23.739 1.00 . A A . 17 SER OG 1 1
10 14529 1 1 39 ASP C C -5.458 10.781 -18.392 1.00 . A A . 18 ASP C 1 1
10 14530 1 1 39 ASP CA C -5.732 11.836 -19.464 1.00 . A A . 18 ASP CA 1 1
10 14531 1 1 39 ASP CB C -7.112 11.557 -20.133 1.00 . A A . 18 ASP CB 1 1
10 14532 1 1 39 ASP CG C -8.305 11.657 -19.158 1.00 . A A . 18 ASP CG 1 1
10 14533 1 1 39 ASP H H -3.991 11.049 -20.368 1.00 . A A . 18 ASP H 1 1
10 14534 1 1 39 ASP HA H -5.734 12.822 -19.011 1.00 . A A . 18 ASP HA 1 1
10 14535 1 1 39 ASP HB2 H -7.258 12.277 -20.933 1.00 . A A . 18 ASP HB2 1 1
10 14536 1 1 39 ASP HB3 H -7.100 10.564 -20.574 1.00 . A A . 18 ASP HB3 1 1
10 14537 1 1 39 ASP N N -4.637 11.783 -20.445 1.00 . A A . 18 ASP N 1 1
10 14538 1 1 39 ASP O O -5.061 9.676 -18.726 1.00 . A A . 18 ASP O 1 1
10 14539 1 1 39 ASP OD1 O -8.807 12.784 -18.926 1.00 . A A . 18 ASP OD1 1 1
10 14540 1 1 39 ASP OD2 O -8.757 10.618 -18.628 1.00 . A A . 18 ASP OD2 1 1
10 14541 1 1 40 ILE C C -6.933 9.836 -15.491 1.00 . A A . 19 ILE C 1 1
10 14542 1 1 40 ILE CA C -5.522 10.153 -16.013 1.00 . A A . 19 ILE CA 1 1
10 14543 1 1 40 ILE CB C -4.626 10.695 -14.840 1.00 . A A . 19 ILE CB 1 1
10 14544 1 1 40 ILE CD1 C -2.303 11.774 -14.364 1.00 . A A . 19 ILE CD1 1 1
10 14545 1 1 40 ILE CG1 C -3.220 11.106 -15.377 1.00 . A A . 19 ILE CG1 1 1
10 14546 1 1 40 ILE CG2 C -4.492 9.637 -13.712 1.00 . A A . 19 ILE CG2 1 1
10 14547 1 1 40 ILE H H -5.841 12.057 -16.898 1.00 . A A . 19 ILE H 1 1
10 14548 1 1 40 ILE HA H -5.066 9.242 -16.400 1.00 . A A . 19 ILE HA 1 1
10 14549 1 1 40 ILE HB H -5.115 11.574 -14.420 1.00 . A A . 19 ILE HB 1 1
10 14550 1 1 40 ILE HD11 H -1.371 12.030 -14.846 1.00 . A A . 19 ILE HD11 1 1
10 14551 1 1 40 ILE HD12 H -2.105 11.095 -13.545 1.00 . A A . 19 ILE HD12 1 1
10 14552 1 1 40 ILE HD13 H -2.768 12.673 -13.982 1.00 . A A . 19 ILE HD13 1 1
10 14553 1 1 40 ILE HG12 H -2.704 10.224 -15.735 1.00 . A A . 19 ILE HG12 1 1
10 14554 1 1 40 ILE HG13 H -3.342 11.790 -16.206 1.00 . A A . 19 ILE HG13 1 1
10 14555 1 1 40 ILE HG21 H -5.471 9.394 -13.319 1.00 . A A . 19 ILE HG21 1 1
10 14556 1 1 40 ILE HG22 H -3.878 10.030 -12.913 1.00 . A A . 19 ILE HG22 1 1
10 14557 1 1 40 ILE HG23 H -4.036 8.737 -14.105 1.00 . A A . 19 ILE HG23 1 1
10 14558 1 1 40 ILE N N -5.632 11.127 -17.113 1.00 . A A . 19 ILE N 1 1
10 14559 1 1 40 ILE O O -7.681 10.775 -15.195 1.00 . A A . 19 ILE O 1 1
10 14560 1 1 41 PRO C C -8.905 8.739 -13.437 1.00 . A A . 20 PRO C 1 1
10 14561 1 1 41 PRO CA C -8.633 8.102 -14.824 1.00 . A A . 20 PRO CA 1 1
10 14562 1 1 41 PRO CB C -8.521 6.541 -14.731 1.00 . A A . 20 PRO CB 1 1
10 14563 1 1 41 PRO CD C -6.547 7.328 -15.852 1.00 . A A . 20 PRO CD 1 1
10 14564 1 1 41 PRO CG C -7.066 6.222 -14.969 1.00 . A A . 20 PRO CG 1 1
10 14565 1 1 41 PRO HA H -9.440 8.371 -15.499 1.00 . A A . 20 PRO HA 1 1
10 14566 1 1 41 PRO HB2 H -8.850 6.195 -13.758 1.00 . A A . 20 PRO HB2 1 1
10 14567 1 1 41 PRO HB3 H -9.147 6.088 -15.494 1.00 . A A . 20 PRO HB3 1 1
10 14568 1 1 41 PRO HD2 H -5.480 7.466 -15.701 1.00 . A A . 20 PRO HD2 1 1
10 14569 1 1 41 PRO HD3 H -6.752 7.112 -16.894 1.00 . A A . 20 PRO HD3 1 1
10 14570 1 1 41 PRO HG2 H -6.524 6.206 -14.027 1.00 . A A . 20 PRO HG2 1 1
10 14571 1 1 41 PRO HG3 H -6.964 5.259 -15.469 1.00 . A A . 20 PRO HG3 1 1
10 14572 1 1 41 PRO N N -7.324 8.515 -15.393 1.00 . A A . 20 PRO N 1 1
10 14573 1 1 41 PRO O O -8.052 8.678 -12.547 1.00 . A A . 20 PRO O 1 1
10 14574 1 1 42 GLN C C -10.669 8.941 -10.860 1.00 . A A . 21 GLN C 1 1
10 14575 1 1 42 GLN CA C -10.524 9.982 -11.997 1.00 . A A . 21 GLN CA 1 1
10 14576 1 1 42 GLN CB C -11.839 10.791 -12.179 1.00 . A A . 21 GLN CB 1 1
10 14577 1 1 42 GLN CD C -14.378 10.765 -12.629 1.00 . A A . 21 GLN CD 1 1
10 14578 1 1 42 GLN CG C -13.082 9.950 -12.533 1.00 . A A . 21 GLN CG 1 1
10 14579 1 1 42 GLN H H -10.740 9.349 -14.022 1.00 . A A . 21 GLN H 1 1
10 14580 1 1 42 GLN HA H -9.732 10.670 -11.714 1.00 . A A . 21 GLN HA 1 1
10 14581 1 1 42 GLN HB2 H -12.046 11.330 -11.260 1.00 . A A . 21 GLN HB2 1 1
10 14582 1 1 42 GLN HB3 H -11.686 11.518 -12.971 1.00 . A A . 21 GLN HB3 1 1
10 14583 1 1 42 GLN HE21 H -14.727 10.495 -10.690 1.00 . A A . 21 GLN HE21 1 1
10 14584 1 1 42 GLN HE22 H -15.924 11.405 -11.543 1.00 . A A . 21 GLN HE22 1 1
10 14585 1 1 42 GLN HG2 H -12.910 9.465 -13.488 1.00 . A A . 21 GLN HG2 1 1
10 14586 1 1 42 GLN HG3 H -13.207 9.181 -11.778 1.00 . A A . 21 GLN HG3 1 1
10 14587 1 1 42 GLN N N -10.110 9.341 -13.268 1.00 . A A . 21 GLN N 1 1
10 14588 1 1 42 GLN NE2 N -15.077 10.910 -11.507 1.00 . A A . 21 GLN NE2 1 1
10 14589 1 1 42 GLN O O -10.745 9.307 -9.688 1.00 . A A . 21 GLN O 1 1
10 14590 1 1 42 GLN OE1 O -14.743 11.261 -13.696 1.00 . A A . 21 GLN OE1 1 1
10 14591 1 1 43 GLU C C -9.295 6.481 -9.583 1.00 . A A . 22 GLU C 1 1
10 14592 1 1 43 GLU CA C -10.663 6.517 -10.297 1.00 . A A . 22 GLU CA 1 1
10 14593 1 1 43 GLU CB C -10.903 5.178 -11.047 1.00 . A A . 22 GLU CB 1 1
10 14594 1 1 43 GLU CD C -11.075 2.603 -10.886 1.00 . A A . 22 GLU CD 1 1
10 14595 1 1 43 GLU CG C -11.050 3.946 -10.127 1.00 . A A . 22 GLU CG 1 1
10 14596 1 1 43 GLU H H -10.801 7.448 -12.196 1.00 . A A . 22 GLU H 1 1
10 14597 1 1 43 GLU HA H -11.448 6.663 -9.561 1.00 . A A . 22 GLU HA 1 1
10 14598 1 1 43 GLU HB2 H -11.805 5.268 -11.641 1.00 . A A . 22 GLU HB2 1 1
10 14599 1 1 43 GLU HB3 H -10.069 5.005 -11.718 1.00 . A A . 22 GLU HB3 1 1
10 14600 1 1 43 GLU HG2 H -10.217 3.940 -9.429 1.00 . A A . 22 GLU HG2 1 1
10 14601 1 1 43 GLU HG3 H -11.971 4.042 -9.557 1.00 . A A . 22 GLU HG3 1 1
10 14602 1 1 43 GLU N N -10.716 7.646 -11.240 1.00 . A A . 22 GLU N 1 1
10 14603 1 1 43 GLU O O -9.230 6.283 -8.365 1.00 . A A . 22 GLU O 1 1
10 14604 1 1 43 GLU OE1 O -10.065 1.860 -10.841 1.00 . A A . 22 GLU OE1 1 1
10 14605 1 1 43 GLU OE2 O -12.098 2.287 -11.533 1.00 . A A . 22 GLU OE2 1 1
10 14606 1 1 44 THR C C -6.711 8.021 -8.925 1.00 . A A . 23 THR C 1 1
10 14607 1 1 44 THR CA C -6.847 6.777 -9.820 1.00 . A A . 23 THR CA 1 1
10 14608 1 1 44 THR CB C -5.768 6.804 -10.953 1.00 . A A . 23 THR CB 1 1
10 14609 1 1 44 THR CG2 C -4.327 6.680 -10.396 1.00 . A A . 23 THR CG2 1 1
10 14610 1 1 44 THR H H -8.340 6.788 -11.329 1.00 . A A . 23 THR H 1 1
10 14611 1 1 44 THR HA H -6.685 5.887 -9.214 1.00 . A A . 23 THR HA 1 1
10 14612 1 1 44 THR HB H -5.853 7.742 -11.497 1.00 . A A . 23 THR HB 1 1
10 14613 1 1 44 THR HG1 H -6.176 4.919 -11.386 1.00 . A A . 23 THR HG1 1 1
10 14614 1 1 44 THR HG21 H -3.615 6.699 -11.213 1.00 . A A . 23 THR HG21 1 1
10 14615 1 1 44 THR HG22 H -4.220 5.750 -9.853 1.00 . A A . 23 THR HG22 1 1
10 14616 1 1 44 THR HG23 H -4.119 7.507 -9.727 1.00 . A A . 23 THR HG23 1 1
10 14617 1 1 44 THR N N -8.212 6.692 -10.362 1.00 . A A . 23 THR N 1 1
10 14618 1 1 44 THR O O -6.152 7.939 -7.840 1.00 . A A . 23 THR O 1 1
10 14619 1 1 44 THR OG1 O -6.012 5.730 -11.875 1.00 . A A . 23 THR OG1 1 1
10 14620 1 1 45 LEU C C -8.028 10.177 -7.236 1.00 . A A . 24 LEU C 1 1
10 14621 1 1 45 LEU CA C -7.312 10.406 -8.583 1.00 . A A . 24 LEU CA 1 1
10 14622 1 1 45 LEU CB C -8.008 11.565 -9.363 1.00 . A A . 24 LEU CB 1 1
10 14623 1 1 45 LEU CD1 C -6.582 11.363 -11.496 1.00 . A A . 24 LEU CD1 1 1
10 14624 1 1 45 LEU CD2 C -7.978 13.438 -11.116 1.00 . A A . 24 LEU CD2 1 1
10 14625 1 1 45 LEU CG C -7.156 12.315 -10.441 1.00 . A A . 24 LEU CG 1 1
10 14626 1 1 45 LEU H H -7.697 9.148 -10.264 1.00 . A A . 24 LEU H 1 1
10 14627 1 1 45 LEU HA H -6.280 10.687 -8.384 1.00 . A A . 24 LEU HA 1 1
10 14628 1 1 45 LEU HB2 H -8.890 11.158 -9.853 1.00 . A A . 24 LEU HB2 1 1
10 14629 1 1 45 LEU HB3 H -8.345 12.304 -8.641 1.00 . A A . 24 LEU HB3 1 1
10 14630 1 1 45 LEU HD11 H -7.386 10.854 -12.013 1.00 . A A . 24 LEU HD11 1 1
10 14631 1 1 45 LEU HD12 H -5.949 10.632 -11.015 1.00 . A A . 24 LEU HD12 1 1
10 14632 1 1 45 LEU HD13 H -5.991 11.921 -12.212 1.00 . A A . 24 LEU HD13 1 1
10 14633 1 1 45 LEU HD21 H -7.366 13.952 -11.846 1.00 . A A . 24 LEU HD21 1 1
10 14634 1 1 45 LEU HD22 H -8.302 14.148 -10.370 1.00 . A A . 24 LEU HD22 1 1
10 14635 1 1 45 LEU HD23 H -8.847 13.017 -11.609 1.00 . A A . 24 LEU HD23 1 1
10 14636 1 1 45 LEU HG H -6.313 12.785 -9.947 1.00 . A A . 24 LEU HG 1 1
10 14637 1 1 45 LEU N N -7.281 9.154 -9.374 1.00 . A A . 24 LEU N 1 1
10 14638 1 1 45 LEU O O -7.582 10.672 -6.209 1.00 . A A . 24 LEU O 1 1
10 14639 1 1 46 SER C C -9.259 8.202 -5.067 1.00 . A A . 25 SER C 1 1
10 14640 1 1 46 SER CA C -9.964 9.113 -6.100 1.00 . A A . 25 SER CA 1 1
10 14641 1 1 46 SER CB C -11.306 8.499 -6.555 1.00 . A A . 25 SER CB 1 1
10 14642 1 1 46 SER H H -9.341 8.949 -8.117 1.00 . A A . 25 SER H 1 1
10 14643 1 1 46 SER HA H -10.169 10.070 -5.633 1.00 . A A . 25 SER HA 1 1
10 14644 1 1 46 SER HB2 H -11.760 9.134 -7.303 1.00 . A A . 25 SER HB2 1 1
10 14645 1 1 46 SER HB3 H -11.131 7.520 -6.982 1.00 . A A . 25 SER HB3 1 1
10 14646 1 1 46 SER HG H -11.901 7.680 -4.874 1.00 . A A . 25 SER HG 1 1
10 14647 1 1 46 SER N N -9.110 9.378 -7.268 1.00 . A A . 25 SER N 1 1
10 14648 1 1 46 SER O O -9.386 8.428 -3.856 1.00 . A A . 25 SER O 1 1
10 14649 1 1 46 SER OG O -12.218 8.365 -5.474 1.00 . A A . 25 SER OG 1 1
10 14650 1 1 47 GLU C C -6.531 7.022 -4.045 1.00 . A A . 26 GLU C 1 1
10 14651 1 1 47 GLU CA C -7.745 6.278 -4.646 1.00 . A A . 26 GLU CA 1 1
10 14652 1 1 47 GLU CB C -7.313 4.963 -5.362 1.00 . A A . 26 GLU CB 1 1
10 14653 1 1 47 GLU CD C -6.002 3.838 -7.291 1.00 . A A . 26 GLU CD 1 1
10 14654 1 1 47 GLU CG C -6.308 5.135 -6.517 1.00 . A A . 26 GLU CG 1 1
10 14655 1 1 47 GLU H H -8.458 7.038 -6.514 1.00 . A A . 26 GLU H 1 1
10 14656 1 1 47 GLU HA H -8.410 6.016 -3.825 1.00 . A A . 26 GLU HA 1 1
10 14657 1 1 47 GLU HB2 H -6.867 4.299 -4.628 1.00 . A A . 26 GLU HB2 1 1
10 14658 1 1 47 GLU HB3 H -8.201 4.483 -5.757 1.00 . A A . 26 GLU HB3 1 1
10 14659 1 1 47 GLU HG2 H -6.712 5.857 -7.215 1.00 . A A . 26 GLU HG2 1 1
10 14660 1 1 47 GLU HG3 H -5.386 5.531 -6.105 1.00 . A A . 26 GLU HG3 1 1
10 14661 1 1 47 GLU N N -8.505 7.182 -5.544 1.00 . A A . 26 GLU N 1 1
10 14662 1 1 47 GLU O O -6.084 6.693 -2.945 1.00 . A A . 26 GLU O 1 1
10 14663 1 1 47 GLU OE1 O -6.962 3.132 -7.681 1.00 . A A . 26 GLU OE1 1 1
10 14664 1 1 47 GLU OE2 O -4.816 3.533 -7.536 1.00 . A A . 26 GLU OE2 1 1
10 14665 1 1 48 ILE C C -5.639 9.869 -3.152 1.00 . A A . 27 ILE C 1 1
10 14666 1 1 48 ILE CA C -5.012 8.981 -4.250 1.00 . A A . 27 ILE CA 1 1
10 14667 1 1 48 ILE CB C -4.366 9.879 -5.375 1.00 . A A . 27 ILE CB 1 1
10 14668 1 1 48 ILE CD1 C -3.253 9.740 -7.720 1.00 . A A . 27 ILE CD1 1 1
10 14669 1 1 48 ILE CG1 C -3.638 8.998 -6.446 1.00 . A A . 27 ILE CG1 1 1
10 14670 1 1 48 ILE CG2 C -3.382 10.921 -4.773 1.00 . A A . 27 ILE CG2 1 1
10 14671 1 1 48 ILE H H -6.334 8.157 -5.703 1.00 . A A . 27 ILE H 1 1
10 14672 1 1 48 ILE HA H -4.222 8.381 -3.802 1.00 . A A . 27 ILE HA 1 1
10 14673 1 1 48 ILE HB H -5.172 10.426 -5.862 1.00 . A A . 27 ILE HB 1 1
10 14674 1 1 48 ILE HD11 H -2.732 9.065 -8.381 1.00 . A A . 27 ILE HD11 1 1
10 14675 1 1 48 ILE HD12 H -2.604 10.573 -7.477 1.00 . A A . 27 ILE HD12 1 1
10 14676 1 1 48 ILE HD13 H -4.143 10.108 -8.212 1.00 . A A . 27 ILE HD13 1 1
10 14677 1 1 48 ILE HG12 H -2.728 8.590 -6.025 1.00 . A A . 27 ILE HG12 1 1
10 14678 1 1 48 ILE HG13 H -4.286 8.178 -6.734 1.00 . A A . 27 ILE HG13 1 1
10 14679 1 1 48 ILE HG21 H -2.587 10.412 -4.238 1.00 . A A . 27 ILE HG21 1 1
10 14680 1 1 48 ILE HG22 H -3.907 11.573 -4.089 1.00 . A A . 27 ILE HG22 1 1
10 14681 1 1 48 ILE HG23 H -2.948 11.521 -5.565 1.00 . A A . 27 ILE HG23 1 1
10 14682 1 1 48 ILE N N -6.023 8.042 -4.779 1.00 . A A . 27 ILE N 1 1
10 14683 1 1 48 ILE O O -5.029 10.066 -2.107 1.00 . A A . 27 ILE O 1 1
10 14684 1 1 49 ARG C C -7.941 10.397 -1.126 1.00 . A A . 28 ARG C 1 1
10 14685 1 1 49 ARG CA C -7.635 11.194 -2.418 1.00 . A A . 28 ARG CA 1 1
10 14686 1 1 49 ARG CB C -8.967 11.733 -3.032 1.00 . A A . 28 ARG CB 1 1
10 14687 1 1 49 ARG CD C -8.237 14.090 -3.798 1.00 . A A . 28 ARG CD 1 1
10 14688 1 1 49 ARG CG C -8.815 12.726 -4.210 1.00 . A A . 28 ARG CG 1 1
10 14689 1 1 49 ARG CZ C -8.184 16.311 -4.994 1.00 . A A . 28 ARG CZ 1 1
10 14690 1 1 49 ARG H H -7.307 10.136 -4.242 1.00 . A A . 28 ARG H 1 1
10 14691 1 1 49 ARG HA H -7.004 12.037 -2.158 1.00 . A A . 28 ARG HA 1 1
10 14692 1 1 49 ARG HB2 H -9.548 10.887 -3.387 1.00 . A A . 28 ARG HB2 1 1
10 14693 1 1 49 ARG HB3 H -9.536 12.227 -2.253 1.00 . A A . 28 ARG HB3 1 1
10 14694 1 1 49 ARG HD2 H -8.916 14.566 -3.097 1.00 . A A . 28 ARG HD2 1 1
10 14695 1 1 49 ARG HD3 H -7.279 13.938 -3.321 1.00 . A A . 28 ARG HD3 1 1
10 14696 1 1 49 ARG HE H -7.785 14.528 -5.808 1.00 . A A . 28 ARG HE 1 1
10 14697 1 1 49 ARG HG2 H -8.161 12.288 -4.950 1.00 . A A . 28 ARG HG2 1 1
10 14698 1 1 49 ARG HG3 H -9.791 12.884 -4.660 1.00 . A A . 28 ARG HG3 1 1
10 14699 1 1 49 ARG HH11 H -8.821 16.497 -3.082 1.00 . A A . 28 ARG HH11 1 1
10 14700 1 1 49 ARG HH12 H -8.683 17.981 -3.969 1.00 . A A . 28 ARG HH12 1 1
10 14701 1 1 49 ARG HH21 H -7.645 16.475 -6.930 1.00 . A A . 28 ARG HH21 1 1
10 14702 1 1 49 ARG HH22 H -8.024 17.966 -6.131 1.00 . A A . 28 ARG HH22 1 1
10 14703 1 1 49 ARG N N -6.881 10.357 -3.392 1.00 . A A . 28 ARG N 1 1
10 14704 1 1 49 ARG NE N -8.044 14.970 -4.971 1.00 . A A . 28 ARG NE 1 1
10 14705 1 1 49 ARG NH1 N -8.594 16.982 -3.928 1.00 . A A . 28 ARG NH1 1 1
10 14706 1 1 49 ARG NH2 N -7.929 16.969 -6.105 1.00 . A A . 28 ARG NH2 1 1
10 14707 1 1 49 ARG O O -8.116 10.985 -0.054 1.00 . A A . 28 ARG O 1 1
10 14708 1 1 50 ASN C C -6.917 7.996 0.723 1.00 . A A . 29 ASN C 1 1
10 14709 1 1 50 ASN CA C -8.209 8.142 -0.119 1.00 . A A . 29 ASN CA 1 1
10 14710 1 1 50 ASN CB C -8.684 6.758 -0.648 1.00 . A A . 29 ASN CB 1 1
10 14711 1 1 50 ASN CG C -8.990 5.725 0.454 1.00 . A A . 29 ASN CG 1 1
10 14712 1 1 50 ASN H H -7.884 8.674 -2.148 1.00 . A A . 29 ASN H 1 1
10 14713 1 1 50 ASN HA H -8.995 8.567 0.504 1.00 . A A . 29 ASN HA 1 1
10 14714 1 1 50 ASN HB2 H -9.587 6.898 -1.230 1.00 . A A . 29 ASN HB2 1 1
10 14715 1 1 50 ASN HB3 H -7.915 6.351 -1.299 1.00 . A A . 29 ASN HB3 1 1
10 14716 1 1 50 ASN HD21 H -8.489 4.226 -0.755 1.00 . A A . 29 ASN HD21 1 1
10 14717 1 1 50 ASN HD22 H -9.005 3.769 0.829 1.00 . A A . 29 ASN HD22 1 1
10 14718 1 1 50 ASN N N -7.991 9.058 -1.253 1.00 . A A . 29 ASN N 1 1
10 14719 1 1 50 ASN ND2 N -8.807 4.445 0.146 1.00 . A A . 29 ASN ND2 1 1
10 14720 1 1 50 ASN O O -6.934 8.212 1.940 1.00 . A A . 29 ASN O 1 1
10 14721 1 1 50 ASN OD1 O -9.399 6.070 1.565 1.00 . A A . 29 ASN OD1 1 1
10 14722 1 1 51 GLN C C -3.886 8.720 1.313 1.00 . A A . 30 GLN C 1 1
10 14723 1 1 51 GLN CA C -4.495 7.411 0.743 1.00 . A A . 30 GLN CA 1 1
10 14724 1 1 51 GLN CB C -3.484 6.653 -0.174 1.00 . A A . 30 GLN CB 1 1
10 14725 1 1 51 GLN CD C -2.079 6.654 -2.347 1.00 . A A . 30 GLN CD 1 1
10 14726 1 1 51 GLN CG C -3.173 7.342 -1.513 1.00 . A A . 30 GLN CG 1 1
10 14727 1 1 51 GLN H H -5.828 7.574 -0.919 1.00 . A A . 30 GLN H 1 1
10 14728 1 1 51 GLN HA H -4.719 6.768 1.594 1.00 . A A . 30 GLN HA 1 1
10 14729 1 1 51 GLN HB2 H -2.551 6.525 0.366 1.00 . A A . 30 GLN HB2 1 1
10 14730 1 1 51 GLN HB3 H -3.889 5.667 -0.388 1.00 . A A . 30 GLN HB3 1 1
10 14731 1 1 51 GLN HE21 H -2.870 7.330 -4.038 1.00 . A A . 30 GLN HE21 1 1
10 14732 1 1 51 GLN HE22 H -1.447 6.369 -4.206 1.00 . A A . 30 GLN HE22 1 1
10 14733 1 1 51 GLN HG2 H -4.082 7.372 -2.102 1.00 . A A . 30 GLN HG2 1 1
10 14734 1 1 51 GLN HG3 H -2.858 8.358 -1.310 1.00 . A A . 30 GLN HG3 1 1
10 14735 1 1 51 GLN N N -5.790 7.657 0.059 1.00 . A A . 30 GLN N 1 1
10 14736 1 1 51 GLN NE2 N -2.139 6.801 -3.664 1.00 . A A . 30 GLN NE2 1 1
10 14737 1 1 51 GLN O O -3.159 8.672 2.308 1.00 . A A . 30 GLN O 1 1
10 14738 1 1 51 GLN OE1 O -1.166 6.028 -1.808 1.00 . A A . 30 GLN OE1 1 1
10 14739 1 1 52 THR C C -4.284 11.539 2.588 1.00 . A A . 31 THR C 1 1
10 14740 1 1 52 THR CA C -3.749 11.216 1.175 1.00 . A A . 31 THR CA 1 1
10 14741 1 1 52 THR CB C -4.157 12.380 0.197 1.00 . A A . 31 THR CB 1 1
10 14742 1 1 52 THR CG2 C -3.216 12.505 -1.012 1.00 . A A . 31 THR CG2 1 1
10 14743 1 1 52 THR H H -4.772 9.850 -0.109 1.00 . A A . 31 THR H 1 1
10 14744 1 1 52 THR HA H -2.662 11.182 1.227 1.00 . A A . 31 THR HA 1 1
10 14745 1 1 52 THR HB H -4.117 13.320 0.738 1.00 . A A . 31 THR HB 1 1
10 14746 1 1 52 THR HG1 H -6.082 12.157 0.522 1.00 . A A . 31 THR HG1 1 1
10 14747 1 1 52 THR HG21 H -3.220 11.580 -1.574 1.00 . A A . 31 THR HG21 1 1
10 14748 1 1 52 THR HG22 H -2.203 12.710 -0.668 1.00 . A A . 31 THR HG22 1 1
10 14749 1 1 52 THR HG23 H -3.541 13.315 -1.652 1.00 . A A . 31 THR HG23 1 1
10 14750 1 1 52 THR N N -4.205 9.886 0.690 1.00 . A A . 31 THR N 1 1
10 14751 1 1 52 THR O O -3.681 12.339 3.303 1.00 . A A . 31 THR O 1 1
10 14752 1 1 52 THR OG1 O -5.498 12.212 -0.241 1.00 . A A . 31 THR OG1 1 1
10 14753 1 1 53 ILE C C -5.085 10.554 5.441 1.00 . A A . 32 ILE C 1 1
10 14754 1 1 53 ILE CA C -6.021 11.104 4.323 1.00 . A A . 32 ILE CA 1 1
10 14755 1 1 53 ILE CB C -7.454 10.439 4.397 1.00 . A A . 32 ILE CB 1 1
10 14756 1 1 53 ILE CD1 C -8.592 12.495 3.259 1.00 . A A . 32 ILE CD1 1 1
10 14757 1 1 53 ILE CG1 C -8.374 10.986 3.247 1.00 . A A . 32 ILE CG1 1 1
10 14758 1 1 53 ILE CG2 C -8.125 10.635 5.786 1.00 . A A . 32 ILE CG2 1 1
10 14759 1 1 53 ILE H H -5.856 10.302 2.348 1.00 . A A . 32 ILE H 1 1
10 14760 1 1 53 ILE HA H -6.136 12.176 4.472 1.00 . A A . 32 ILE HA 1 1
10 14761 1 1 53 ILE HB H -7.324 9.368 4.250 1.00 . A A . 32 ILE HB 1 1
10 14762 1 1 53 ILE HD11 H -7.642 13.002 3.173 1.00 . A A . 32 ILE HD11 1 1
10 14763 1 1 53 ILE HD12 H -9.074 12.786 4.182 1.00 . A A . 32 ILE HD12 1 1
10 14764 1 1 53 ILE HD13 H -9.222 12.773 2.426 1.00 . A A . 32 ILE HD13 1 1
10 14765 1 1 53 ILE HG12 H -7.935 10.734 2.289 1.00 . A A . 32 ILE HG12 1 1
10 14766 1 1 53 ILE HG13 H -9.348 10.513 3.313 1.00 . A A . 32 ILE HG13 1 1
10 14767 1 1 53 ILE HG21 H -8.233 11.691 5.998 1.00 . A A . 32 ILE HG21 1 1
10 14768 1 1 53 ILE HG22 H -7.513 10.180 6.554 1.00 . A A . 32 ILE HG22 1 1
10 14769 1 1 53 ILE HG23 H -9.101 10.166 5.790 1.00 . A A . 32 ILE HG23 1 1
10 14770 1 1 53 ILE N N -5.413 10.912 2.979 1.00 . A A . 32 ILE N 1 1
10 14771 1 1 53 ILE O O -5.124 11.014 6.589 1.00 . A A . 32 ILE O 1 1
10 14772 1 1 54 ARG C C -1.952 10.015 6.093 1.00 . A A . 33 ARG C 1 1
10 14773 1 1 54 ARG CA C -3.156 9.049 5.965 1.00 . A A . 33 ARG CA 1 1
10 14774 1 1 54 ARG CB C -2.684 7.644 5.460 1.00 . A A . 33 ARG CB 1 1
10 14775 1 1 54 ARG CD C -4.984 6.610 4.840 1.00 . A A . 33 ARG CD 1 1
10 14776 1 1 54 ARG CG C -3.693 6.481 5.672 1.00 . A A . 33 ARG CG 1 1
10 14777 1 1 54 ARG CZ C -7.240 5.528 4.789 1.00 . A A . 33 ARG CZ 1 1
10 14778 1 1 54 ARG H H -4.234 9.281 4.141 1.00 . A A . 33 ARG H 1 1
10 14779 1 1 54 ARG HA H -3.596 8.934 6.950 1.00 . A A . 33 ARG HA 1 1
10 14780 1 1 54 ARG HB2 H -2.469 7.712 4.401 1.00 . A A . 33 ARG HB2 1 1
10 14781 1 1 54 ARG HB3 H -1.762 7.379 5.976 1.00 . A A . 33 ARG HB3 1 1
10 14782 1 1 54 ARG HD2 H -5.417 7.592 5.011 1.00 . A A . 33 ARG HD2 1 1
10 14783 1 1 54 ARG HD3 H -4.740 6.506 3.790 1.00 . A A . 33 ARG HD3 1 1
10 14784 1 1 54 ARG HE H -5.654 4.876 5.819 1.00 . A A . 33 ARG HE 1 1
10 14785 1 1 54 ARG HG2 H -3.211 5.546 5.407 1.00 . A A . 33 ARG HG2 1 1
10 14786 1 1 54 ARG HG3 H -3.961 6.445 6.722 1.00 . A A . 33 ARG HG3 1 1
10 14787 1 1 54 ARG HH11 H -7.147 7.184 3.624 1.00 . A A . 33 ARG HH11 1 1
10 14788 1 1 54 ARG HH12 H -8.686 6.395 3.659 1.00 . A A . 33 ARG HH12 1 1
10 14789 1 1 54 ARG HH21 H -7.664 3.853 5.846 1.00 . A A . 33 ARG HH21 1 1
10 14790 1 1 54 ARG HH22 H -8.976 4.485 4.910 1.00 . A A . 33 ARG HH22 1 1
10 14791 1 1 54 ARG N N -4.195 9.609 5.064 1.00 . A A . 33 ARG N 1 1
10 14792 1 1 54 ARG NE N -5.969 5.581 5.213 1.00 . A A . 33 ARG NE 1 1
10 14793 1 1 54 ARG NH1 N -7.730 6.443 3.960 1.00 . A A . 33 ARG NH1 1 1
10 14794 1 1 54 ARG NH2 N -8.024 4.547 5.218 1.00 . A A . 33 ARG NH2 1 1
10 14795 1 1 54 ARG O O -0.981 9.710 6.788 1.00 . A A . 33 ARG O 1 1
10 14796 1 1 55 GLY C C 0.043 12.023 4.325 1.00 . A A . 34 GLY C 1 1
10 14797 1 1 55 GLY CA C -0.981 12.201 5.440 1.00 . A A . 34 GLY CA 1 1
10 14798 1 1 55 GLY H H -2.819 11.340 4.871 1.00 . A A . 34 GLY H 1 1
10 14799 1 1 55 GLY HA2 H -1.451 13.172 5.332 1.00 . A A . 34 GLY HA2 1 1
10 14800 1 1 55 GLY HA3 H -0.468 12.174 6.395 1.00 . A A . 34 GLY HA3 1 1
10 14801 1 1 55 GLY N N -2.030 11.178 5.413 1.00 . A A . 34 GLY N 1 1
10 14802 1 1 55 GLY O O 0.776 12.960 4.002 1.00 . A A . 34 GLY O 1 1
10 14803 1 1 56 GLU C C 0.393 9.638 1.587 1.00 . A A . 35 GLU C 1 1
10 14804 1 1 56 GLU CA C 1.071 10.435 2.710 1.00 . A A . 35 GLU CA 1 1
10 14805 1 1 56 GLU CB C 2.194 9.581 3.356 1.00 . A A . 35 GLU CB 1 1
10 14806 1 1 56 GLU CD C 4.246 8.079 3.019 1.00 . A A . 35 GLU CD 1 1
10 14807 1 1 56 GLU CG C 3.271 9.072 2.373 1.00 . A A . 35 GLU CG 1 1
10 14808 1 1 56 GLU H H -0.587 10.146 3.989 1.00 . A A . 35 GLU H 1 1
10 14809 1 1 56 GLU HA H 1.509 11.341 2.294 1.00 . A A . 35 GLU HA 1 1
10 14810 1 1 56 GLU HB2 H 2.687 10.178 4.117 1.00 . A A . 35 GLU HB2 1 1
10 14811 1 1 56 GLU HB3 H 1.741 8.721 3.839 1.00 . A A . 35 GLU HB3 1 1
10 14812 1 1 56 GLU HG2 H 2.779 8.585 1.536 1.00 . A A . 35 GLU HG2 1 1
10 14813 1 1 56 GLU HG3 H 3.830 9.925 1.995 1.00 . A A . 35 GLU HG3 1 1
10 14814 1 1 56 GLU N N 0.084 10.814 3.731 1.00 . A A . 35 GLU N 1 1
10 14815 1 1 56 GLU O O -0.352 8.684 1.852 1.00 . A A . 35 GLU O 1 1
10 14816 1 1 56 GLU OE1 O 3.888 6.885 3.150 1.00 . A A . 35 GLU OE1 1 1
10 14817 1 1 56 GLU OE2 O 5.361 8.485 3.417 1.00 . A A . 35 GLU OE2 1 1
10 14818 1 1 57 ALA C C 1.512 9.059 -1.736 1.00 . A A . 36 ALA C 1 1
10 14819 1 1 57 ALA CA C 0.274 9.290 -0.869 1.00 . A A . 36 ALA CA 1 1
10 14820 1 1 57 ALA CB C -0.798 10.049 -1.659 1.00 . A A . 36 ALA CB 1 1
10 14821 1 1 57 ALA H H 1.168 10.868 0.218 1.00 . A A . 36 ALA H 1 1
10 14822 1 1 57 ALA HA H -0.140 8.325 -0.569 1.00 . A A . 36 ALA HA 1 1
10 14823 1 1 57 ALA HB1 H -0.426 11.022 -1.945 1.00 . A A . 36 ALA HB1 1 1
10 14824 1 1 57 ALA HB2 H -1.684 10.176 -1.045 1.00 . A A . 36 ALA HB2 1 1
10 14825 1 1 57 ALA HB3 H -1.066 9.492 -2.548 1.00 . A A . 36 ALA HB3 1 1
10 14826 1 1 57 ALA N N 0.668 10.033 0.337 1.00 . A A . 36 ALA N 1 1
10 14827 1 1 57 ALA O O 2.300 9.987 -1.966 1.00 . A A . 36 ALA O 1 1
10 14828 1 1 58 GLN C C 2.313 7.113 -4.471 1.00 . A A . 37 GLN C 1 1
10 14829 1 1 58 GLN CA C 2.816 7.429 -3.047 1.00 . A A . 37 GLN CA 1 1
10 14830 1 1 58 GLN CB C 3.538 6.215 -2.410 1.00 . A A . 37 GLN CB 1 1
10 14831 1 1 58 GLN CD C 4.892 5.271 -0.432 1.00 . A A . 37 GLN CD 1 1
10 14832 1 1 58 GLN CG C 4.144 6.476 -1.015 1.00 . A A . 37 GLN CG 1 1
10 14833 1 1 58 GLN H H 1.004 7.144 -1.995 1.00 . A A . 37 GLN H 1 1
10 14834 1 1 58 GLN HA H 3.516 8.263 -3.102 1.00 . A A . 37 GLN HA 1 1
10 14835 1 1 58 GLN HB2 H 2.831 5.395 -2.324 1.00 . A A . 37 GLN HB2 1 1
10 14836 1 1 58 GLN HB3 H 4.343 5.899 -3.071 1.00 . A A . 37 GLN HB3 1 1
10 14837 1 1 58 GLN HE21 H 4.514 5.881 1.412 1.00 . A A . 37 GLN HE21 1 1
10 14838 1 1 58 GLN HE22 H 5.441 4.430 1.277 1.00 . A A . 37 GLN HE22 1 1
10 14839 1 1 58 GLN HG2 H 4.844 7.300 -1.086 1.00 . A A . 37 GLN HG2 1 1
10 14840 1 1 58 GLN HG3 H 3.342 6.753 -0.337 1.00 . A A . 37 GLN HG3 1 1
10 14841 1 1 58 GLN N N 1.679 7.823 -2.210 1.00 . A A . 37 GLN N 1 1
10 14842 1 1 58 GLN NE2 N 4.950 5.183 0.885 1.00 . A A . 37 GLN NE2 1 1
10 14843 1 1 58 GLN O O 1.482 6.221 -4.660 1.00 . A A . 37 GLN O 1 1
10 14844 1 1 58 GLN OE1 O 5.430 4.437 -1.160 1.00 . A A . 37 GLN OE1 1 1
10 14845 1 1 59 ILE C C 3.674 7.442 -7.671 1.00 . A A . 38 ILE C 1 1
10 14846 1 1 59 ILE CA C 2.401 7.785 -6.882 1.00 . A A . 38 ILE CA 1 1
10 14847 1 1 59 ILE CB C 1.713 9.110 -7.456 1.00 . A A . 38 ILE CB 1 1
10 14848 1 1 59 ILE CD1 C 0.137 9.604 -5.413 1.00 . A A . 38 ILE CD1 1 1
10 14849 1 1 59 ILE CG1 C 0.258 9.316 -6.900 1.00 . A A . 38 ILE CG1 1 1
10 14850 1 1 59 ILE CG2 C 1.679 9.144 -9.013 1.00 . A A . 38 ILE CG2 1 1
10 14851 1 1 59 ILE H H 3.379 8.638 -5.205 1.00 . A A . 38 ILE H 1 1
10 14852 1 1 59 ILE HA H 1.702 6.953 -6.984 1.00 . A A . 38 ILE HA 1 1
10 14853 1 1 59 ILE HB H 2.326 9.950 -7.134 1.00 . A A . 38 ILE HB 1 1
10 14854 1 1 59 ILE HD11 H 0.778 10.432 -5.147 1.00 . A A . 38 ILE HD11 1 1
10 14855 1 1 59 ILE HD12 H 0.424 8.729 -4.846 1.00 . A A . 38 ILE HD12 1 1
10 14856 1 1 59 ILE HD13 H -0.886 9.856 -5.180 1.00 . A A . 38 ILE HD13 1 1
10 14857 1 1 59 ILE HG12 H -0.201 10.152 -7.412 1.00 . A A . 38 ILE HG12 1 1
10 14858 1 1 59 ILE HG13 H -0.330 8.429 -7.108 1.00 . A A . 38 ILE HG13 1 1
10 14859 1 1 59 ILE HG21 H 2.689 9.104 -9.401 1.00 . A A . 38 ILE HG21 1 1
10 14860 1 1 59 ILE HG22 H 1.209 10.061 -9.354 1.00 . A A . 38 ILE HG22 1 1
10 14861 1 1 59 ILE HG23 H 1.119 8.296 -9.388 1.00 . A A . 38 ILE HG23 1 1
10 14862 1 1 59 ILE N N 2.764 7.920 -5.452 1.00 . A A . 38 ILE N 1 1
10 14863 1 1 59 ILE O O 4.766 7.898 -7.329 1.00 . A A . 38 ILE O 1 1
10 14864 1 1 60 ARG C C 4.337 6.341 -11.021 1.00 . A A . 39 ARG C 1 1
10 14865 1 1 60 ARG CA C 4.634 6.113 -9.531 1.00 . A A . 39 ARG CA 1 1
10 14866 1 1 60 ARG CB C 4.854 4.611 -9.211 1.00 . A A . 39 ARG CB 1 1
10 14867 1 1 60 ARG CD C 6.904 4.647 -7.676 1.00 . A A . 39 ARG CD 1 1
10 14868 1 1 60 ARG CG C 5.403 4.341 -7.790 1.00 . A A . 39 ARG CG 1 1
10 14869 1 1 60 ARG CZ C 8.990 4.032 -8.918 1.00 . A A . 39 ARG CZ 1 1
10 14870 1 1 60 ARG H H 2.621 6.288 -8.916 1.00 . A A . 39 ARG H 1 1
10 14871 1 1 60 ARG HA H 5.538 6.664 -9.272 1.00 . A A . 39 ARG HA 1 1
10 14872 1 1 60 ARG HB2 H 3.903 4.096 -9.310 1.00 . A A . 39 ARG HB2 1 1
10 14873 1 1 60 ARG HB3 H 5.547 4.190 -9.933 1.00 . A A . 39 ARG HB3 1 1
10 14874 1 1 60 ARG HD2 H 7.060 5.711 -7.810 1.00 . A A . 39 ARG HD2 1 1
10 14875 1 1 60 ARG HD3 H 7.251 4.355 -6.691 1.00 . A A . 39 ARG HD3 1 1
10 14876 1 1 60 ARG HE H 7.169 3.286 -9.260 1.00 . A A . 39 ARG HE 1 1
10 14877 1 1 60 ARG HG2 H 4.874 4.968 -7.082 1.00 . A A . 39 ARG HG2 1 1
10 14878 1 1 60 ARG HG3 H 5.227 3.304 -7.533 1.00 . A A . 39 ARG HG3 1 1
10 14879 1 1 60 ARG HH11 H 9.362 5.343 -7.413 1.00 . A A . 39 ARG HH11 1 1
10 14880 1 1 60 ARG HH12 H 10.744 4.886 -8.357 1.00 . A A . 39 ARG HH12 1 1
10 14881 1 1 60 ARG HH21 H 8.972 2.744 -10.476 1.00 . A A . 39 ARG HH21 1 1
10 14882 1 1 60 ARG HH22 H 10.520 3.424 -10.090 1.00 . A A . 39 ARG HH22 1 1
10 14883 1 1 60 ARG N N 3.524 6.606 -8.707 1.00 . A A . 39 ARG N 1 1
10 14884 1 1 60 ARG NE N 7.677 3.909 -8.691 1.00 . A A . 39 ARG NE 1 1
10 14885 1 1 60 ARG NH1 N 9.758 4.821 -8.167 1.00 . A A . 39 ARG NH1 1 1
10 14886 1 1 60 ARG NH2 N 9.537 3.346 -9.903 1.00 . A A . 39 ARG NH2 1 1
10 14887 1 1 60 ARG O O 3.746 5.487 -11.682 1.00 . A A . 39 ARG O 1 1
10 14888 1 1 61 LEU C C 5.735 7.172 -13.750 1.00 . A A . 40 LEU C 1 1
10 14889 1 1 61 LEU CA C 4.612 7.869 -12.956 1.00 . A A . 40 LEU CA 1 1
10 14890 1 1 61 LEU CB C 4.649 9.411 -13.151 1.00 . A A . 40 LEU CB 1 1
10 14891 1 1 61 LEU CD1 C 3.690 11.717 -12.581 1.00 . A A . 40 LEU CD1 1 1
10 14892 1 1 61 LEU CD2 C 2.121 9.845 -13.299 1.00 . A A . 40 LEU CD2 1 1
10 14893 1 1 61 LEU CG C 3.437 10.197 -12.559 1.00 . A A . 40 LEU CG 1 1
10 14894 1 1 61 LEU H H 5.109 8.188 -10.918 1.00 . A A . 40 LEU H 1 1
10 14895 1 1 61 LEU HA H 3.657 7.496 -13.316 1.00 . A A . 40 LEU HA 1 1
10 14896 1 1 61 LEU HB2 H 5.560 9.783 -12.692 1.00 . A A . 40 LEU HB2 1 1
10 14897 1 1 61 LEU HB3 H 4.702 9.621 -14.216 1.00 . A A . 40 LEU HB3 1 1
10 14898 1 1 61 LEU HD11 H 3.794 12.061 -13.602 1.00 . A A . 40 LEU HD11 1 1
10 14899 1 1 61 LEU HD12 H 4.596 11.946 -12.033 1.00 . A A . 40 LEU HD12 1 1
10 14900 1 1 61 LEU HD13 H 2.860 12.229 -12.112 1.00 . A A . 40 LEU HD13 1 1
10 14901 1 1 61 LEU HD21 H 1.296 10.383 -12.851 1.00 . A A . 40 LEU HD21 1 1
10 14902 1 1 61 LEU HD22 H 1.928 8.783 -13.222 1.00 . A A . 40 LEU HD22 1 1
10 14903 1 1 61 LEU HD23 H 2.199 10.116 -14.348 1.00 . A A . 40 LEU HD23 1 1
10 14904 1 1 61 LEU HG H 3.315 9.912 -11.523 1.00 . A A . 40 LEU HG 1 1
10 14905 1 1 61 LEU N N 4.723 7.525 -11.527 1.00 . A A . 40 LEU N 1 1
10 14906 1 1 61 LEU O O 6.768 7.781 -14.065 1.00 . A A . 40 LEU O 1 1
10 14907 1 1 62 GLY C C 7.704 4.778 -13.740 1.00 . A A . 41 GLY C 1 1
10 14908 1 1 62 GLY CA C 6.534 5.043 -14.684 1.00 . A A . 41 GLY CA 1 1
10 14909 1 1 62 GLY H H 4.650 5.483 -13.824 1.00 . A A . 41 GLY H 1 1
10 14910 1 1 62 GLY HA2 H 6.083 4.100 -14.960 1.00 . A A . 41 GLY HA2 1 1
10 14911 1 1 62 GLY HA3 H 6.893 5.534 -15.583 1.00 . A A . 41 GLY HA3 1 1
10 14912 1 1 62 GLY N N 5.519 5.876 -14.047 1.00 . A A . 41 GLY N 1 1
10 14913 1 1 62 GLY O O 7.577 3.994 -12.796 1.00 . A A . 41 GLY O 1 1
10 14914 1 1 63 GLU C C 10.110 6.560 -12.123 1.00 . A A . 42 GLU C 1 1
10 14915 1 1 63 GLU CA C 10.040 5.377 -13.124 1.00 . A A . 42 GLU CA 1 1
10 14916 1 1 63 GLU CB C 11.303 5.334 -14.027 1.00 . A A . 42 GLU CB 1 1
10 14917 1 1 63 GLU CD C 12.713 6.475 -15.862 1.00 . A A . 42 GLU CD 1 1
10 14918 1 1 63 GLU CG C 11.532 6.603 -14.885 1.00 . A A . 42 GLU CG 1 1
10 14919 1 1 63 GLU H H 8.851 6.077 -14.745 1.00 . A A . 42 GLU H 1 1
10 14920 1 1 63 GLU HA H 9.990 4.452 -12.554 1.00 . A A . 42 GLU HA 1 1
10 14921 1 1 63 GLU HB2 H 12.175 5.188 -13.397 1.00 . A A . 42 GLU HB2 1 1
10 14922 1 1 63 GLU HB3 H 11.219 4.482 -14.697 1.00 . A A . 42 GLU HB3 1 1
10 14923 1 1 63 GLU HG2 H 10.623 6.811 -15.445 1.00 . A A . 42 GLU HG2 1 1
10 14924 1 1 63 GLU HG3 H 11.722 7.441 -14.219 1.00 . A A . 42 GLU HG3 1 1
10 14925 1 1 63 GLU N N 8.830 5.472 -13.973 1.00 . A A . 42 GLU N 1 1
10 14926 1 1 63 GLU O O 10.917 6.546 -11.183 1.00 . A A . 42 GLU O 1 1
10 14927 1 1 63 GLU OE1 O 12.490 6.448 -17.096 1.00 . A A . 42 GLU OE1 1 1
10 14928 1 1 63 GLU OE2 O 13.871 6.389 -15.398 1.00 . A A . 42 GLU OE2 1 1
10 14929 1 1 64 LEU C C 8.338 8.571 -10.277 1.00 . A A . 43 LEU C 1 1
10 14930 1 1 64 LEU CA C 9.183 8.803 -11.539 1.00 . A A . 43 LEU CA 1 1
10 14931 1 1 64 LEU CB C 8.572 9.948 -12.392 1.00 . A A . 43 LEU CB 1 1
10 14932 1 1 64 LEU CD1 C 8.487 11.233 -14.600 1.00 . A A . 43 LEU CD1 1 1
10 14933 1 1 64 LEU CD2 C 10.727 10.717 -13.522 1.00 . A A . 43 LEU CD2 1 1
10 14934 1 1 64 LEU CG C 9.284 10.232 -13.745 1.00 . A A . 43 LEU CG 1 1
10 14935 1 1 64 LEU H H 8.608 7.473 -13.082 1.00 . A A . 43 LEU H 1 1
10 14936 1 1 64 LEU HA H 10.195 9.075 -11.252 1.00 . A A . 43 LEU HA 1 1
10 14937 1 1 64 LEU HB2 H 7.542 9.695 -12.608 1.00 . A A . 43 LEU HB2 1 1
10 14938 1 1 64 LEU HB3 H 8.579 10.862 -11.805 1.00 . A A . 43 LEU HB3 1 1
10 14939 1 1 64 LEU HD11 H 8.392 12.175 -14.077 1.00 . A A . 43 LEU HD11 1 1
10 14940 1 1 64 LEU HD12 H 7.500 10.838 -14.804 1.00 . A A . 43 LEU HD12 1 1
10 14941 1 1 64 LEU HD13 H 8.998 11.398 -15.540 1.00 . A A . 43 LEU HD13 1 1
10 14942 1 1 64 LEU HD21 H 11.202 10.890 -14.477 1.00 . A A . 43 LEU HD21 1 1
10 14943 1 1 64 LEU HD22 H 11.287 9.967 -12.981 1.00 . A A . 43 LEU HD22 1 1
10 14944 1 1 64 LEU HD23 H 10.722 11.639 -12.951 1.00 . A A . 43 LEU HD23 1 1
10 14945 1 1 64 LEU HG H 9.336 9.308 -14.305 1.00 . A A . 43 LEU HG 1 1
10 14946 1 1 64 LEU N N 9.245 7.570 -12.345 1.00 . A A . 43 LEU N 1 1
10 14947 1 1 64 LEU O O 7.234 8.031 -10.361 1.00 . A A . 43 LEU O 1 1
10 14948 1 1 65 MET C C 7.675 10.212 -7.341 1.00 . A A . 44 MET C 1 1
10 14949 1 1 65 MET CA C 8.161 8.832 -7.820 1.00 . A A . 44 MET CA 1 1
10 14950 1 1 65 MET CB C 9.096 8.160 -6.777 1.00 . A A . 44 MET CB 1 1
10 14951 1 1 65 MET CE C 6.779 7.894 -3.298 1.00 . A A . 44 MET CE 1 1
10 14952 1 1 65 MET CG C 8.367 7.612 -5.540 1.00 . A A . 44 MET CG 1 1
10 14953 1 1 65 MET H H 9.741 9.414 -9.115 1.00 . A A . 44 MET H 1 1
10 14954 1 1 65 MET HA H 7.291 8.190 -7.976 1.00 . A A . 44 MET HA 1 1
10 14955 1 1 65 MET HB2 H 9.612 7.334 -7.255 1.00 . A A . 44 MET HB2 1 1
10 14956 1 1 65 MET HB3 H 9.833 8.880 -6.443 1.00 . A A . 44 MET HB3 1 1
10 14957 1 1 65 MET HE1 H 7.466 7.280 -2.736 1.00 . A A . 44 MET HE1 1 1
10 14958 1 1 65 MET HE2 H 6.083 7.257 -3.835 1.00 . A A . 44 MET HE2 1 1
10 14959 1 1 65 MET HE3 H 6.231 8.536 -2.626 1.00 . A A . 44 MET HE3 1 1
10 14960 1 1 65 MET HG2 H 7.550 6.987 -5.875 1.00 . A A . 44 MET HG2 1 1
10 14961 1 1 65 MET HG3 H 9.051 7.008 -4.963 1.00 . A A . 44 MET HG3 1 1
10 14962 1 1 65 MET N N 8.858 8.985 -9.109 1.00 . A A . 44 MET N 1 1
10 14963 1 1 65 MET O O 8.454 11.167 -7.296 1.00 . A A . 44 MET O 1 1
10 14964 1 1 65 MET SD S 7.685 8.895 -4.468 1.00 . A A . 44 MET SD 1 1
10 14965 1 1 66 VAL C C 4.984 11.407 -5.277 1.00 . A A . 45 VAL C 1 1
10 14966 1 1 66 VAL CA C 5.694 11.561 -6.644 1.00 . A A . 45 VAL CA 1 1
10 14967 1 1 66 VAL CB C 4.643 11.974 -7.757 1.00 . A A . 45 VAL CB 1 1
10 14968 1 1 66 VAL CG1 C 4.067 13.387 -7.508 1.00 . A A . 45 VAL CG1 1 1
10 14969 1 1 66 VAL CG2 C 5.248 11.866 -9.179 1.00 . A A . 45 VAL CG2 1 1
10 14970 1 1 66 VAL H H 5.852 9.477 -6.963 1.00 . A A . 45 VAL H 1 1
10 14971 1 1 66 VAL HA H 6.445 12.342 -6.567 1.00 . A A . 45 VAL HA 1 1
10 14972 1 1 66 VAL HB H 3.812 11.271 -7.701 1.00 . A A . 45 VAL HB 1 1
10 14973 1 1 66 VAL HG11 H 3.333 13.625 -8.273 1.00 . A A . 45 VAL HG11 1 1
10 14974 1 1 66 VAL HG12 H 4.863 14.120 -7.540 1.00 . A A . 45 VAL HG12 1 1
10 14975 1 1 66 VAL HG13 H 3.591 13.422 -6.539 1.00 . A A . 45 VAL HG13 1 1
10 14976 1 1 66 VAL HG21 H 6.098 12.534 -9.270 1.00 . A A . 45 VAL HG21 1 1
10 14977 1 1 66 VAL HG22 H 4.505 12.135 -9.918 1.00 . A A . 45 VAL HG22 1 1
10 14978 1 1 66 VAL HG23 H 5.574 10.849 -9.360 1.00 . A A . 45 VAL HG23 1 1
10 14979 1 1 66 VAL N N 6.373 10.299 -6.994 1.00 . A A . 45 VAL N 1 1
10 14980 1 1 66 VAL O O 4.120 10.538 -5.117 1.00 . A A . 45 VAL O 1 1
10 14981 1 1 67 SER C C 3.747 13.310 -2.735 1.00 . A A . 46 SER C 1 1
10 14982 1 1 67 SER CA C 4.823 12.213 -2.926 1.00 . A A . 46 SER CA 1 1
10 14983 1 1 67 SER CB C 5.981 12.405 -1.915 1.00 . A A . 46 SER CB 1 1
10 14984 1 1 67 SER H H 6.029 12.939 -4.517 1.00 . A A . 46 SER H 1 1
10 14985 1 1 67 SER HA H 4.373 11.236 -2.757 1.00 . A A . 46 SER HA 1 1
10 14986 1 1 67 SER HB2 H 6.386 13.405 -2.010 1.00 . A A . 46 SER HB2 1 1
10 14987 1 1 67 SER HB3 H 5.613 12.262 -0.907 1.00 . A A . 46 SER HB3 1 1
10 14988 1 1 67 SER HG H 6.785 10.885 -2.872 1.00 . A A . 46 SER HG 1 1
10 14989 1 1 67 SER N N 5.361 12.253 -4.302 1.00 . A A . 46 SER N 1 1
10 14990 1 1 67 SER O O 4.070 14.502 -2.736 1.00 . A A . 46 SER O 1 1
10 14991 1 1 67 SER OG O 7.031 11.475 -2.150 1.00 . A A . 46 SER OG 1 1
10 14992 1 1 68 ILE C C 0.942 13.848 -0.889 1.00 . A A . 47 ILE C 1 1
10 14993 1 1 68 ILE CA C 1.339 13.847 -2.390 1.00 . A A . 47 ILE CA 1 1
10 14994 1 1 68 ILE CB C 0.092 13.434 -3.263 1.00 . A A . 47 ILE CB 1 1
10 14995 1 1 68 ILE CD1 C 1.046 14.295 -5.538 1.00 . A A . 47 ILE CD1 1 1
10 14996 1 1 68 ILE CG1 C 0.486 13.128 -4.747 1.00 . A A . 47 ILE CG1 1 1
10 14997 1 1 68 ILE CG2 C -1.006 14.511 -3.203 1.00 . A A . 47 ILE CG2 1 1
10 14998 1 1 68 ILE H H 2.270 11.945 -2.636 1.00 . A A . 47 ILE H 1 1
10 14999 1 1 68 ILE HA H 1.655 14.848 -2.684 1.00 . A A . 47 ILE HA 1 1
10 15000 1 1 68 ILE HB H -0.326 12.530 -2.830 1.00 . A A . 47 ILE HB 1 1
10 15001 1 1 68 ILE HD11 H 1.945 14.661 -5.062 1.00 . A A . 47 ILE HD11 1 1
10 15002 1 1 68 ILE HD12 H 0.315 15.090 -5.587 1.00 . A A . 47 ILE HD12 1 1
10 15003 1 1 68 ILE HD13 H 1.283 13.966 -6.539 1.00 . A A . 47 ILE HD13 1 1
10 15004 1 1 68 ILE HG12 H 1.236 12.350 -4.756 1.00 . A A . 47 ILE HG12 1 1
10 15005 1 1 68 ILE HG13 H -0.389 12.766 -5.275 1.00 . A A . 47 ILE HG13 1 1
10 15006 1 1 68 ILE HG21 H -1.299 14.679 -2.175 1.00 . A A . 47 ILE HG21 1 1
10 15007 1 1 68 ILE HG22 H -1.872 14.178 -3.761 1.00 . A A . 47 ILE HG22 1 1
10 15008 1 1 68 ILE HG23 H -0.644 15.439 -3.627 1.00 . A A . 47 ILE HG23 1 1
10 15009 1 1 68 ILE N N 2.467 12.906 -2.596 1.00 . A A . 47 ILE N 1 1
10 15010 1 1 68 ILE O O 0.484 12.822 -0.377 1.00 . A A . 47 ILE O 1 1
10 15011 1 1 69 ARG C C 0.104 16.286 1.733 1.00 . A A . 48 ARG C 1 1
10 15012 1 1 69 ARG CA C 0.954 15.058 1.298 1.00 . A A . 48 ARG CA 1 1
10 15013 1 1 69 ARG CB C 2.349 15.133 1.978 1.00 . A A . 48 ARG CB 1 1
10 15014 1 1 69 ARG CD C 4.690 14.112 2.293 1.00 . A A . 48 ARG CD 1 1
10 15015 1 1 69 ARG CG C 3.268 13.914 1.730 1.00 . A A . 48 ARG CG 1 1
10 15016 1 1 69 ARG CZ C 6.601 15.261 1.124 1.00 . A A . 48 ARG CZ 1 1
10 15017 1 1 69 ARG H H 1.368 15.807 -0.664 1.00 . A A . 48 ARG H 1 1
10 15018 1 1 69 ARG HA H 0.451 14.154 1.636 1.00 . A A . 48 ARG HA 1 1
10 15019 1 1 69 ARG HB2 H 2.855 16.019 1.612 1.00 . A A . 48 ARG HB2 1 1
10 15020 1 1 69 ARG HB3 H 2.208 15.236 3.046 1.00 . A A . 48 ARG HB3 1 1
10 15021 1 1 69 ARG HD2 H 4.629 14.282 3.362 1.00 . A A . 48 ARG HD2 1 1
10 15022 1 1 69 ARG HD3 H 5.268 13.213 2.110 1.00 . A A . 48 ARG HD3 1 1
10 15023 1 1 69 ARG HE H 4.866 16.110 1.643 1.00 . A A . 48 ARG HE 1 1
10 15024 1 1 69 ARG HG2 H 2.826 13.040 2.192 1.00 . A A . 48 ARG HG2 1 1
10 15025 1 1 69 ARG HG3 H 3.340 13.750 0.660 1.00 . A A . 48 ARG HG3 1 1
10 15026 1 1 69 ARG HH11 H 6.998 13.318 1.523 1.00 . A A . 48 ARG HH11 1 1
10 15027 1 1 69 ARG HH12 H 8.260 14.180 0.710 1.00 . A A . 48 ARG HH12 1 1
10 15028 1 1 69 ARG HH21 H 6.520 17.200 0.575 1.00 . A A . 48 ARG HH21 1 1
10 15029 1 1 69 ARG HH22 H 7.991 16.380 0.164 1.00 . A A . 48 ARG HH22 1 1
10 15030 1 1 69 ARG N N 1.119 14.990 -0.184 1.00 . A A . 48 ARG N 1 1
10 15031 1 1 69 ARG NE N 5.369 15.267 1.664 1.00 . A A . 48 ARG NE 1 1
10 15032 1 1 69 ARG NH1 N 7.345 14.164 1.117 1.00 . A A . 48 ARG NH1 1 1
10 15033 1 1 69 ARG NH2 N 7.076 16.369 0.579 1.00 . A A . 48 ARG NH2 1 1
10 15034 1 1 69 ARG O O 0.595 17.419 1.680 1.00 . A A . 48 ARG O 1 1
10 15035 1 1 70 PRO C C -1.958 17.058 4.326 1.00 . A A . 49 PRO C 1 1
10 15036 1 1 70 PRO CA C -2.021 17.126 2.784 1.00 . A A . 49 PRO CA 1 1
10 15037 1 1 70 PRO CB C -3.444 16.791 2.306 1.00 . A A . 49 PRO CB 1 1
10 15038 1 1 70 PRO CD C -2.026 14.886 1.816 1.00 . A A . 49 PRO CD 1 1
10 15039 1 1 70 PRO CG C -3.446 15.299 2.215 1.00 . A A . 49 PRO CG 1 1
10 15040 1 1 70 PRO HA H -1.752 18.123 2.451 1.00 . A A . 49 PRO HA 1 1
10 15041 1 1 70 PRO HB2 H -4.187 17.157 3.009 1.00 . A A . 49 PRO HB2 1 1
10 15042 1 1 70 PRO HB3 H -3.617 17.245 1.337 1.00 . A A . 49 PRO HB3 1 1
10 15043 1 1 70 PRO HD2 H -1.691 14.040 2.402 1.00 . A A . 49 PRO HD2 1 1
10 15044 1 1 70 PRO HD3 H -1.984 14.645 0.754 1.00 . A A . 49 PRO HD3 1 1
10 15045 1 1 70 PRO HG2 H -3.707 14.870 3.178 1.00 . A A . 49 PRO HG2 1 1
10 15046 1 1 70 PRO HG3 H -4.158 14.976 1.464 1.00 . A A . 49 PRO HG3 1 1
10 15047 1 1 70 PRO N N -1.207 16.089 2.110 1.00 . A A . 49 PRO N 1 1
10 15048 1 1 70 PRO O O -1.874 15.963 4.911 1.00 . A A . 49 PRO O 1 1
10 15049 1 1 71 MET C C -1.947 19.993 6.608 1.00 . A A . 50 MET C 1 1
10 15050 1 1 71 MET CA C -2.222 18.501 6.380 1.00 . A A . 50 MET CA 1 1
10 15051 1 1 71 MET CB C -1.295 17.629 7.286 1.00 . A A . 50 MET CB 1 1
10 15052 1 1 71 MET CE C -1.078 14.895 8.971 1.00 . A A . 50 MET CE 1 1
10 15053 1 1 71 MET CG C -1.653 17.634 8.779 1.00 . A A . 50 MET CG 1 1
10 15054 1 1 71 MET H H -1.924 19.045 4.356 1.00 . A A . 50 MET H 1 1
10 15055 1 1 71 MET HA H -3.265 18.289 6.607 1.00 . A A . 50 MET HA 1 1
10 15056 1 1 71 MET HB2 H -1.351 16.606 6.940 1.00 . A A . 50 MET HB2 1 1
10 15057 1 1 71 MET HB3 H -0.271 17.967 7.179 1.00 . A A . 50 MET HB3 1 1
10 15058 1 1 71 MET HE1 H -2.144 14.739 9.037 1.00 . A A . 50 MET HE1 1 1
10 15059 1 1 71 MET HE2 H -0.568 14.094 9.487 1.00 . A A . 50 MET HE2 1 1
10 15060 1 1 71 MET HE3 H -0.777 14.901 7.933 1.00 . A A . 50 MET HE3 1 1
10 15061 1 1 71 MET HG2 H -1.495 18.629 9.178 1.00 . A A . 50 MET HG2 1 1
10 15062 1 1 71 MET HG3 H -2.696 17.367 8.895 1.00 . A A . 50 MET HG3 1 1
10 15063 1 1 71 MET N N -2.022 18.256 4.931 1.00 . A A . 50 MET N 1 1
10 15064 1 1 71 MET O O -2.798 20.737 7.111 1.00 . A A . 50 MET O 1 1
10 15065 1 1 71 MET SD S -0.656 16.464 9.736 1.00 . A A . 50 MET SD 1 1
10 15066 1 1 72 GLN C C 1.168 21.755 5.501 1.00 . A A . 51 GLN C 1 1
10 15067 1 1 72 GLN CA C -0.239 21.774 6.143 1.00 . A A . 51 GLN CA 1 1
10 15068 1 1 72 GLN CB C -0.205 22.391 7.573 1.00 . A A . 51 GLN CB 1 1
10 15069 1 1 72 GLN CD C -0.032 24.497 9.034 1.00 . A A . 51 GLN CD 1 1
10 15070 1 1 72 GLN CG C 0.066 23.909 7.624 1.00 . A A . 51 GLN CG 1 1
10 15071 1 1 72 GLN H H -0.162 19.699 5.787 1.00 . A A . 51 GLN H 1 1
10 15072 1 1 72 GLN HA H -0.898 22.361 5.508 1.00 . A A . 51 GLN HA 1 1
10 15073 1 1 72 GLN HB2 H -1.166 22.209 8.042 1.00 . A A . 51 GLN HB2 1 1
10 15074 1 1 72 GLN HB3 H 0.557 21.887 8.155 1.00 . A A . 51 GLN HB3 1 1
10 15075 1 1 72 GLN HE21 H -0.653 26.240 8.314 1.00 . A A . 51 GLN HE21 1 1
10 15076 1 1 72 GLN HE22 H -0.524 26.135 10.034 1.00 . A A . 51 GLN HE22 1 1
10 15077 1 1 72 GLN HG2 H 1.062 24.095 7.244 1.00 . A A . 51 GLN HG2 1 1
10 15078 1 1 72 GLN HG3 H -0.655 24.409 6.985 1.00 . A A . 51 GLN HG3 1 1
10 15079 1 1 72 GLN N N -0.748 20.390 6.152 1.00 . A A . 51 GLN N 1 1
10 15080 1 1 72 GLN NE2 N -0.441 25.752 9.136 1.00 . A A . 51 GLN NE2 1 1
10 15081 1 1 72 GLN O O 1.639 22.763 4.960 1.00 . A A . 51 GLN O 1 1
10 15082 1 1 72 GLN OE1 O 0.258 23.829 10.027 1.00 . A A . 51 GLN OE1 1 1
10 15083 1 1 73 VAL C C 2.880 20.426 3.342 1.00 . A A . 52 VAL C 1 1
10 15084 1 1 73 VAL CA C 3.079 20.252 4.862 1.00 . A A . 52 VAL CA 1 1
10 15085 1 1 73 VAL CB C 3.563 18.772 5.151 1.00 . A A . 52 VAL CB 1 1
10 15086 1 1 73 VAL CG1 C 4.927 18.453 4.480 1.00 . A A . 52 VAL CG1 1 1
10 15087 1 1 73 VAL CG2 C 3.618 18.494 6.668 1.00 . A A . 52 VAL CG2 1 1
10 15088 1 1 73 VAL H H 1.451 19.880 6.171 1.00 . A A . 52 VAL H 1 1
10 15089 1 1 73 VAL HA H 3.841 20.941 5.210 1.00 . A A . 52 VAL HA 1 1
10 15090 1 1 73 VAL HB H 2.825 18.094 4.724 1.00 . A A . 52 VAL HB 1 1
10 15091 1 1 73 VAL HG11 H 4.853 18.596 3.407 1.00 . A A . 52 VAL HG11 1 1
10 15092 1 1 73 VAL HG12 H 5.202 17.426 4.679 1.00 . A A . 52 VAL HG12 1 1
10 15093 1 1 73 VAL HG13 H 5.694 19.109 4.874 1.00 . A A . 52 VAL HG13 1 1
10 15094 1 1 73 VAL HG21 H 2.637 18.640 7.103 1.00 . A A . 52 VAL HG21 1 1
10 15095 1 1 73 VAL HG22 H 4.320 19.169 7.143 1.00 . A A . 52 VAL HG22 1 1
10 15096 1 1 73 VAL HG23 H 3.934 17.472 6.844 1.00 . A A . 52 VAL HG23 1 1
10 15097 1 1 73 VAL N N 1.825 20.566 5.584 1.00 . A A . 52 VAL N 1 1
10 15098 1 1 73 VAL O O 1.841 20.026 2.806 1.00 . A A . 52 VAL O 1 1
10 15099 1 1 74 ASN C C 2.754 22.372 0.863 1.00 . A A . 53 ASN C 1 1
10 15100 1 1 74 ASN CA C 3.863 21.365 1.229 1.00 . A A . 53 ASN CA 1 1
10 15101 1 1 74 ASN CB C 3.707 20.078 0.353 1.00 . A A . 53 ASN CB 1 1
10 15102 1 1 74 ASN CG C 4.858 19.069 0.477 1.00 . A A . 53 ASN CG 1 1
10 15103 1 1 74 ASN H H 4.676 21.301 3.194 1.00 . A A . 53 ASN H 1 1
10 15104 1 1 74 ASN HA H 4.814 21.819 0.998 1.00 . A A . 53 ASN HA 1 1
10 15105 1 1 74 ASN HB2 H 2.788 19.581 0.633 1.00 . A A . 53 ASN HB2 1 1
10 15106 1 1 74 ASN HB3 H 3.632 20.375 -0.689 1.00 . A A . 53 ASN HB3 1 1
10 15107 1 1 74 ASN HD21 H 6.210 20.523 0.581 1.00 . A A . 53 ASN HD21 1 1
10 15108 1 1 74 ASN HD22 H 6.842 18.927 0.685 1.00 . A A . 53 ASN HD22 1 1
10 15109 1 1 74 ASN N N 3.881 21.047 2.679 1.00 . A A . 53 ASN N 1 1
10 15110 1 1 74 ASN ND2 N 6.094 19.555 0.587 1.00 . A A . 53 ASN ND2 1 1
10 15111 1 1 74 ASN O O 2.491 22.575 -0.324 1.00 . A A . 53 ASN O 1 1
10 15112 1 1 74 ASN OD1 O 4.640 17.860 0.421 1.00 . A A . 53 ASN OD1 1 1
10 15113 1 1 75 GLY C C -0.221 22.989 1.332 1.00 . A A . 54 GLY C 1 1
10 15114 1 1 75 GLY CA C 0.975 23.858 1.696 1.00 . A A . 54 GLY CA 1 1
10 15115 1 1 75 GLY H H 2.565 22.979 2.776 1.00 . A A . 54 GLY H 1 1
10 15116 1 1 75 GLY HA2 H 0.770 24.382 2.618 1.00 . A A . 54 GLY HA2 1 1
10 15117 1 1 75 GLY HA3 H 1.148 24.589 0.910 1.00 . A A . 54 GLY HA3 1 1
10 15118 1 1 75 GLY N N 2.176 23.049 1.881 1.00 . A A . 54 GLY N 1 1
10 15119 1 1 75 GLY O O -0.838 22.372 2.209 1.00 . A A . 54 GLY O 1 1
10 15120 1 1 76 TYR C C -0.869 20.725 -1.061 1.00 . A A . 55 TYR C 1 1
10 15121 1 1 76 TYR CA C -1.529 21.999 -0.530 1.00 . A A . 55 TYR CA 1 1
10 15122 1 1 76 TYR CB C -2.336 22.681 -1.661 1.00 . A A . 55 TYR CB 1 1
10 15123 1 1 76 TYR CD1 C -4.431 23.377 -0.390 1.00 . A A . 55 TYR CD1 1 1
10 15124 1 1 76 TYR CD2 C -3.160 25.087 -1.465 1.00 . A A . 55 TYR CD2 1 1
10 15125 1 1 76 TYR CE1 C -5.330 24.320 0.059 1.00 . A A . 55 TYR CE1 1 1
10 15126 1 1 76 TYR CE2 C -4.060 26.033 -1.015 1.00 . A A . 55 TYR CE2 1 1
10 15127 1 1 76 TYR CG C -3.322 23.741 -1.161 1.00 . A A . 55 TYR CG 1 1
10 15128 1 1 76 TYR CZ C -5.143 25.645 -0.256 1.00 . A A . 55 TYR CZ 1 1
10 15129 1 1 76 TYR H H -0.036 23.499 -0.594 1.00 . A A . 55 TYR H 1 1
10 15130 1 1 76 TYR HA H -2.213 21.721 0.267 1.00 . A A . 55 TYR HA 1 1
10 15131 1 1 76 TYR HB2 H -1.647 23.150 -2.357 1.00 . A A . 55 TYR HB2 1 1
10 15132 1 1 76 TYR HB3 H -2.907 21.929 -2.204 1.00 . A A . 55 TYR HB3 1 1
10 15133 1 1 76 TYR HD1 H -4.580 22.333 -0.140 1.00 . A A . 55 TYR HD1 1 1
10 15134 1 1 76 TYR HD2 H -2.306 25.395 -2.064 1.00 . A A . 55 TYR HD2 1 1
10 15135 1 1 76 TYR HE1 H -6.179 24.013 0.659 1.00 . A A . 55 TYR HE1 1 1
10 15136 1 1 76 TYR HE2 H -3.910 27.077 -1.262 1.00 . A A . 55 TYR HE2 1 1
10 15137 1 1 76 TYR HH H -6.214 26.457 1.128 1.00 . A A . 55 TYR HH 1 1
10 15138 1 1 76 TYR N N -0.520 22.917 0.024 1.00 . A A . 55 TYR N 1 1
10 15139 1 1 76 TYR O O 0.336 20.698 -1.361 1.00 . A A . 55 TYR O 1 1
10 15140 1 1 76 TYR OH O -6.042 26.592 0.188 1.00 . A A . 55 TYR OH 1 1
10 15141 1 1 77 PHE C C -1.417 18.372 -3.249 1.00 . A A . 56 PHE C 1 1
10 15142 1 1 77 PHE CA C -1.274 18.385 -1.723 1.00 . A A . 56 PHE CA 1 1
10 15143 1 1 77 PHE CB C -2.076 17.234 -1.072 1.00 . A A . 56 PHE CB 1 1
10 15144 1 1 77 PHE CD1 C -4.144 16.170 -2.136 1.00 . A A . 56 PHE CD1 1 1
10 15145 1 1 77 PHE CD2 C -4.458 18.141 -0.812 1.00 . A A . 56 PHE CD2 1 1
10 15146 1 1 77 PHE CE1 C -5.497 16.106 -2.353 1.00 . A A . 56 PHE CE1 1 1
10 15147 1 1 77 PHE CE2 C -5.815 18.077 -1.040 1.00 . A A . 56 PHE CE2 1 1
10 15148 1 1 77 PHE CG C -3.590 17.190 -1.358 1.00 . A A . 56 PHE CG 1 1
10 15149 1 1 77 PHE CZ C -6.335 17.057 -1.805 1.00 . A A . 56 PHE CZ 1 1
10 15150 1 1 77 PHE H H -2.633 19.797 -0.949 1.00 . A A . 56 PHE H 1 1
10 15151 1 1 77 PHE HA H -0.220 18.249 -1.469 1.00 . A A . 56 PHE HA 1 1
10 15152 1 1 77 PHE HB2 H -1.649 16.294 -1.393 1.00 . A A . 56 PHE HB2 1 1
10 15153 1 1 77 PHE HB3 H -1.951 17.302 0.003 1.00 . A A . 56 PHE HB3 1 1
10 15154 1 1 77 PHE HD1 H -3.492 15.424 -2.585 1.00 . A A . 56 PHE HD1 1 1
10 15155 1 1 77 PHE HD2 H -4.050 18.949 -0.213 1.00 . A A . 56 PHE HD2 1 1
10 15156 1 1 77 PHE HE1 H -5.905 15.308 -2.955 1.00 . A A . 56 PHE HE1 1 1
10 15157 1 1 77 PHE HE2 H -6.469 18.820 -0.607 1.00 . A A . 56 PHE HE2 1 1
10 15158 1 1 77 PHE HZ H -7.404 17.001 -1.977 1.00 . A A . 56 PHE HZ 1 1
10 15159 1 1 77 PHE N N -1.696 19.681 -1.200 1.00 . A A . 56 PHE N 1 1
10 15160 1 1 77 PHE O O -2.518 18.551 -3.787 1.00 . A A . 56 PHE O 1 1
10 15161 1 1 78 MET C C 1.276 17.783 -5.768 1.00 . A A . 57 MET C 1 1
10 15162 1 1 78 MET CA C -0.169 18.128 -5.379 1.00 . A A . 57 MET CA 1 1
10 15163 1 1 78 MET CB C -0.677 19.418 -6.076 1.00 . A A . 57 MET CB 1 1
10 15164 1 1 78 MET CE C 0.458 23.425 -6.514 1.00 . A A . 57 MET CE 1 1
10 15165 1 1 78 MET CG C 0.080 20.721 -5.785 1.00 . A A . 57 MET CG 1 1
10 15166 1 1 78 MET H H 0.560 18.166 -3.398 1.00 . A A . 57 MET H 1 1
10 15167 1 1 78 MET HA H -0.797 17.291 -5.687 1.00 . A A . 57 MET HA 1 1
10 15168 1 1 78 MET HB2 H -0.645 19.255 -7.141 1.00 . A A . 57 MET HB2 1 1
10 15169 1 1 78 MET HB3 H -1.715 19.568 -5.794 1.00 . A A . 57 MET HB3 1 1
10 15170 1 1 78 MET HE1 H 0.059 24.302 -7.001 1.00 . A A . 57 MET HE1 1 1
10 15171 1 1 78 MET HE2 H 1.358 23.109 -7.023 1.00 . A A . 57 MET HE2 1 1
10 15172 1 1 78 MET HE3 H 0.687 23.660 -5.486 1.00 . A A . 57 MET HE3 1 1
10 15173 1 1 78 MET HG2 H 0.119 20.882 -4.716 1.00 . A A . 57 MET HG2 1 1
10 15174 1 1 78 MET HG3 H 1.086 20.651 -6.182 1.00 . A A . 57 MET HG3 1 1
10 15175 1 1 78 MET N N -0.271 18.221 -3.918 1.00 . A A . 57 MET N 1 1
10 15176 1 1 78 MET O O 2.097 17.517 -4.873 1.00 . A A . 57 MET O 1 1
10 15177 1 1 78 MET SD S -0.760 22.117 -6.563 1.00 . A A . 57 MET SD 1 1
10 15178 1 1 79 GLY C C 4.093 17.672 -6.903 1.00 . A A . 58 GLY C 1 1
10 15179 1 1 79 GLY CA C 2.819 17.251 -7.657 1.00 . A A . 58 GLY CA 1 1
10 15180 1 1 79 GLY H H 0.870 18.079 -7.718 1.00 . A A . 58 GLY H 1 1
10 15181 1 1 79 GLY HA2 H 2.773 16.170 -7.691 1.00 . A A . 58 GLY HA2 1 1
10 15182 1 1 79 GLY HA3 H 2.889 17.608 -8.676 1.00 . A A . 58 GLY HA3 1 1
10 15183 1 1 79 GLY N N 1.552 17.750 -7.095 1.00 . A A . 58 GLY N 1 1
10 15184 1 1 79 GLY O O 4.458 18.854 -6.894 1.00 . A A . 58 GLY O 1 1
10 15185 1 1 80 SER C C 6.947 15.674 -5.928 1.00 . A A . 59 SER C 1 1
10 15186 1 1 80 SER CA C 6.030 16.866 -5.568 1.00 . A A . 59 SER CA 1 1
10 15187 1 1 80 SER CB C 5.823 16.997 -4.035 1.00 . A A . 59 SER CB 1 1
10 15188 1 1 80 SER H H 4.325 15.804 -6.204 1.00 . A A . 59 SER H 1 1
10 15189 1 1 80 SER HA H 6.486 17.779 -5.945 1.00 . A A . 59 SER HA 1 1
10 15190 1 1 80 SER HB2 H 5.179 17.841 -3.830 1.00 . A A . 59 SER HB2 1 1
10 15191 1 1 80 SER HB3 H 5.354 16.098 -3.652 1.00 . A A . 59 SER HB3 1 1
10 15192 1 1 80 SER HG H 7.418 16.344 -3.107 1.00 . A A . 59 SER HG 1 1
10 15193 1 1 80 SER N N 4.739 16.688 -6.239 1.00 . A A . 59 SER N 1 1
10 15194 1 1 80 SER O O 6.786 14.575 -5.387 1.00 . A A . 59 SER O 1 1
10 15195 1 1 80 SER OG O 7.048 17.198 -3.350 1.00 . A A . 59 SER OG 1 1
10 15196 1 1 81 LEU C C 9.858 14.517 -6.334 1.00 . A A . 60 LEU C 1 1
10 15197 1 1 81 LEU CA C 8.794 14.866 -7.400 1.00 . A A . 60 LEU CA 1 1
10 15198 1 1 81 LEU CB C 9.431 15.375 -8.745 1.00 . A A . 60 LEU CB 1 1
10 15199 1 1 81 LEU CD1 C 11.635 14.042 -9.127 1.00 . A A . 60 LEU CD1 1 1
10 15200 1 1 81 LEU CD2 C 9.404 13.057 -9.889 1.00 . A A . 60 LEU CD2 1 1
10 15201 1 1 81 LEU CG C 10.219 14.355 -9.655 1.00 . A A . 60 LEU CG 1 1
10 15202 1 1 81 LEU H H 7.976 16.815 -7.228 1.00 . A A . 60 LEU H 1 1
10 15203 1 1 81 LEU HA H 8.200 13.981 -7.614 1.00 . A A . 60 LEU HA 1 1
10 15204 1 1 81 LEU HB2 H 8.624 15.781 -9.346 1.00 . A A . 60 LEU HB2 1 1
10 15205 1 1 81 LEU HB3 H 10.089 16.195 -8.508 1.00 . A A . 60 LEU HB3 1 1
10 15206 1 1 81 LEU HD11 H 12.144 13.391 -9.822 1.00 . A A . 60 LEU HD11 1 1
10 15207 1 1 81 LEU HD12 H 11.571 13.556 -8.163 1.00 . A A . 60 LEU HD12 1 1
10 15208 1 1 81 LEU HD13 H 12.200 14.961 -9.027 1.00 . A A . 60 LEU HD13 1 1
10 15209 1 1 81 LEU HD21 H 9.233 12.553 -8.946 1.00 . A A . 60 LEU HD21 1 1
10 15210 1 1 81 LEU HD22 H 9.948 12.401 -10.552 1.00 . A A . 60 LEU HD22 1 1
10 15211 1 1 81 LEU HD23 H 8.452 13.303 -10.342 1.00 . A A . 60 LEU HD23 1 1
10 15212 1 1 81 LEU HG H 10.357 14.816 -10.629 1.00 . A A . 60 LEU HG 1 1
10 15213 1 1 81 LEU N N 7.883 15.904 -6.874 1.00 . A A . 60 LEU N 1 1
10 15214 1 1 81 LEU O O 10.709 15.352 -5.994 1.00 . A A . 60 LEU O 1 1
10 15215 1 1 82 ASN C C 12.041 12.370 -5.626 1.00 . A A . 61 ASN C 1 1
10 15216 1 1 82 ASN CA C 10.740 12.712 -4.859 1.00 . A A . 61 ASN CA 1 1
10 15217 1 1 82 ASN CB C 10.121 11.456 -4.176 1.00 . A A . 61 ASN CB 1 1
10 15218 1 1 82 ASN CG C 11.042 10.805 -3.137 1.00 . A A . 61 ASN CG 1 1
10 15219 1 1 82 ASN H H 9.001 12.730 -6.062 1.00 . A A . 61 ASN H 1 1
10 15220 1 1 82 ASN HA H 10.953 13.460 -4.103 1.00 . A A . 61 ASN HA 1 1
10 15221 1 1 82 ASN HB2 H 9.196 11.743 -3.683 1.00 . A A . 61 ASN HB2 1 1
10 15222 1 1 82 ASN HB3 H 9.884 10.717 -4.936 1.00 . A A . 61 ASN HB3 1 1
10 15223 1 1 82 ASN HD21 H 10.313 11.963 -1.695 1.00 . A A . 61 ASN HD21 1 1
10 15224 1 1 82 ASN HD22 H 11.543 10.854 -1.213 1.00 . A A . 61 ASN HD22 1 1
10 15225 1 1 82 ASN N N 9.764 13.283 -5.802 1.00 . A A . 61 ASN N 1 1
10 15226 1 1 82 ASN ND2 N 10.956 11.250 -1.888 1.00 . A A . 61 ASN ND2 1 1
10 15227 1 1 82 ASN O O 12.087 11.385 -6.375 1.00 . A A . 61 ASN O 1 1
10 15228 1 1 82 ASN OD1 O 11.835 9.915 -3.455 1.00 . A A . 61 ASN OD1 1 1
10 15229 1 1 83 GLN C C 15.445 12.423 -5.389 1.00 . A A . 62 GLN C 1 1
10 15230 1 1 83 GLN CA C 14.344 13.117 -6.225 1.00 . A A . 62 GLN CA 1 1
10 15231 1 1 83 GLN CB C 14.778 14.517 -6.782 1.00 . A A . 62 GLN CB 1 1
10 15232 1 1 83 GLN CD C 14.995 17.068 -6.492 1.00 . A A . 62 GLN CD 1 1
10 15233 1 1 83 GLN CG C 14.612 15.727 -5.834 1.00 . A A . 62 GLN CG 1 1
10 15234 1 1 83 GLN H H 12.982 13.945 -4.813 1.00 . A A . 62 GLN H 1 1
10 15235 1 1 83 GLN HA H 14.150 12.474 -7.093 1.00 . A A . 62 GLN HA 1 1
10 15236 1 1 83 GLN HB2 H 15.823 14.468 -7.078 1.00 . A A . 62 GLN HB2 1 1
10 15237 1 1 83 GLN HB3 H 14.193 14.717 -7.674 1.00 . A A . 62 GLN HB3 1 1
10 15238 1 1 83 GLN HE21 H 16.884 16.887 -5.889 1.00 . A A . 62 GLN HE21 1 1
10 15239 1 1 83 GLN HE22 H 16.516 18.310 -6.795 1.00 . A A . 62 GLN HE22 1 1
10 15240 1 1 83 GLN HG2 H 13.575 15.783 -5.516 1.00 . A A . 62 GLN HG2 1 1
10 15241 1 1 83 GLN HG3 H 15.232 15.578 -4.961 1.00 . A A . 62 GLN HG3 1 1
10 15242 1 1 83 GLN N N 13.074 13.225 -5.469 1.00 . A A . 62 GLN N 1 1
10 15243 1 1 83 GLN NE2 N 16.261 17.460 -6.382 1.00 . A A . 62 GLN NE2 1 1
10 15244 1 1 83 GLN O O 15.819 11.281 -5.696 1.00 . A A . 62 GLN O 1 1
10 15245 1 1 83 GLN OE1 O 14.158 17.738 -7.101 1.00 . A A . 62 GLN OE1 1 1
10 15246 1 1 84 ASP C C 18.202 11.942 -3.985 1.00 . A A . 63 ASP C 1 1
10 15247 1 1 84 ASP CA C 16.920 12.548 -3.345 1.00 . A A . 63 ASP CA 1 1
10 15248 1 1 84 ASP CB C 16.185 11.499 -2.460 1.00 . A A . 63 ASP CB 1 1
10 15249 1 1 84 ASP CG C 14.970 12.090 -1.716 1.00 . A A . 63 ASP CG 1 1
10 15250 1 1 84 ASP H H 15.697 14.043 -4.233 1.00 . A A . 63 ASP H 1 1
10 15251 1 1 84 ASP HA H 17.232 13.371 -2.713 1.00 . A A . 63 ASP HA 1 1
10 15252 1 1 84 ASP HB2 H 15.845 10.684 -3.090 1.00 . A A . 63 ASP HB2 1 1
10 15253 1 1 84 ASP HB3 H 16.883 11.098 -1.727 1.00 . A A . 63 ASP HB3 1 1
10 15254 1 1 84 ASP N N 15.969 13.116 -4.349 1.00 . A A . 63 ASP N 1 1
10 15255 1 1 84 ASP O O 18.852 11.063 -3.396 1.00 . A A . 63 ASP O 1 1
10 15256 1 1 84 ASP OD1 O 13.899 12.256 -2.334 1.00 . A A . 63 ASP OD1 1 1
10 15257 1 1 84 ASP OD2 O 15.093 12.423 -0.521 1.00 . A A . 63 ASP OD2 1 1
10 15258 1 1 85 GLY C C 19.409 11.438 -7.309 1.00 . A A . 64 GLY C 1 1
10 15259 1 1 85 GLY CA C 19.752 11.979 -5.928 1.00 . A A . 64 GLY CA 1 1
10 15260 1 1 85 GLY H H 18.032 13.177 -5.550 1.00 . A A . 64 GLY H 1 1
10 15261 1 1 85 GLY HA2 H 20.427 12.808 -6.053 1.00 . A A . 64 GLY HA2 1 1
10 15262 1 1 85 GLY HA3 H 20.264 11.202 -5.366 1.00 . A A . 64 GLY HA3 1 1
10 15263 1 1 85 GLY N N 18.571 12.450 -5.176 1.00 . A A . 64 GLY N 1 1
10 15264 1 1 85 GLY O O 20.248 10.799 -7.952 1.00 . A A . 64 GLY O 1 1
10 15265 1 1 86 LEU C C 18.410 11.858 -10.238 1.00 . A A . 65 LEU C 1 1
10 15266 1 1 86 LEU CA C 17.646 11.222 -9.053 1.00 . A A . 65 LEU CA 1 1
10 15267 1 1 86 LEU CB C 16.134 11.547 -9.137 1.00 . A A . 65 LEU CB 1 1
10 15268 1 1 86 LEU CD1 C 15.422 9.467 -10.447 1.00 . A A . 65 LEU CD1 1 1
10 15269 1 1 86 LEU CD2 C 13.920 11.525 -10.415 1.00 . A A . 65 LEU CD2 1 1
10 15270 1 1 86 LEU CG C 15.371 11.009 -10.382 1.00 . A A . 65 LEU CG 1 1
10 15271 1 1 86 LEU H H 17.559 12.196 -7.184 1.00 . A A . 65 LEU H 1 1
10 15272 1 1 86 LEU HA H 17.771 10.142 -9.089 1.00 . A A . 65 LEU HA 1 1
10 15273 1 1 86 LEU HB2 H 15.653 11.143 -8.247 1.00 . A A . 65 LEU HB2 1 1
10 15274 1 1 86 LEU HB3 H 16.024 12.624 -9.109 1.00 . A A . 65 LEU HB3 1 1
10 15275 1 1 86 LEU HD11 H 14.906 9.123 -11.332 1.00 . A A . 65 LEU HD11 1 1
10 15276 1 1 86 LEU HD12 H 14.949 9.043 -9.569 1.00 . A A . 65 LEU HD12 1 1
10 15277 1 1 86 LEU HD13 H 16.453 9.140 -10.487 1.00 . A A . 65 LEU HD13 1 1
10 15278 1 1 86 LEU HD21 H 13.391 11.204 -9.526 1.00 . A A . 65 LEU HD21 1 1
10 15279 1 1 86 LEU HD22 H 13.419 11.140 -11.290 1.00 . A A . 65 LEU HD22 1 1
10 15280 1 1 86 LEU HD23 H 13.923 12.607 -10.459 1.00 . A A . 65 LEU HD23 1 1
10 15281 1 1 86 LEU HG H 15.866 11.381 -11.273 1.00 . A A . 65 LEU HG 1 1
10 15282 1 1 86 LEU N N 18.164 11.692 -7.757 1.00 . A A . 65 LEU N 1 1
10 15283 1 1 86 LEU O O 18.956 12.962 -10.120 1.00 . A A . 65 LEU O 1 1
10 15284 1 1 87 SER C C 18.428 12.797 -13.220 1.00 . A A . 66 SER C 1 1
10 15285 1 1 87 SER CA C 19.105 11.550 -12.605 1.00 . A A . 66 SER CA 1 1
10 15286 1 1 87 SER CB C 19.123 10.368 -13.599 1.00 . A A . 66 SER CB 1 1
10 15287 1 1 87 SER H H 17.933 10.293 -11.376 1.00 . A A . 66 SER H 1 1
10 15288 1 1 87 SER HA H 20.129 11.800 -12.342 1.00 . A A . 66 SER HA 1 1
10 15289 1 1 87 SER HB2 H 19.516 10.693 -14.554 1.00 . A A . 66 SER HB2 1 1
10 15290 1 1 87 SER HB3 H 19.749 9.575 -13.207 1.00 . A A . 66 SER HB3 1 1
10 15291 1 1 87 SER HG H 17.598 9.896 -14.742 1.00 . A A . 66 SER HG 1 1
10 15292 1 1 87 SER N N 18.423 11.138 -11.370 1.00 . A A . 66 SER N 1 1
10 15293 1 1 87 SER O O 17.196 12.892 -13.228 1.00 . A A . 66 SER O 1 1
10 15294 1 1 87 SER OG O 17.820 9.847 -13.804 1.00 . A A . 66 SER OG 1 1
10 15295 1 1 88 ASN C C 17.736 15.022 -15.298 1.00 . A A . 67 ASN C 1 1
10 15296 1 1 88 ASN CA C 18.815 15.077 -14.198 1.00 . A A . 67 ASN CA 1 1
10 15297 1 1 88 ASN CB C 20.018 15.916 -14.707 1.00 . A A . 67 ASN CB 1 1
10 15298 1 1 88 ASN CG C 20.710 15.318 -15.945 1.00 . A A . 67 ASN CG 1 1
10 15299 1 1 88 ASN H H 20.210 13.517 -13.801 1.00 . A A . 67 ASN H 1 1
10 15300 1 1 88 ASN HA H 18.395 15.579 -13.337 1.00 . A A . 67 ASN HA 1 1
10 15301 1 1 88 ASN HB2 H 19.678 16.918 -14.947 1.00 . A A . 67 ASN HB2 1 1
10 15302 1 1 88 ASN HB3 H 20.754 15.989 -13.911 1.00 . A A . 67 ASN HB3 1 1
10 15303 1 1 88 ASN HD21 H 20.790 17.100 -16.823 1.00 . A A . 67 ASN HD21 1 1
10 15304 1 1 88 ASN HD22 H 21.450 15.781 -17.724 1.00 . A A . 67 ASN HD22 1 1
10 15305 1 1 88 ASN N N 19.256 13.734 -13.737 1.00 . A A . 67 ASN N 1 1
10 15306 1 1 88 ASN ND2 N 21.014 16.150 -16.929 1.00 . A A . 67 ASN ND2 1 1
10 15307 1 1 88 ASN O O 16.891 15.927 -15.387 1.00 . A A . 67 ASN O 1 1
10 15308 1 1 88 ASN OD1 O 20.929 14.110 -16.028 1.00 . A A . 67 ASN OD1 1 1
10 15309 1 1 89 ASP C C 15.413 13.506 -16.590 1.00 . A A . 68 ASP C 1 1
10 15310 1 1 89 ASP CA C 16.794 13.767 -17.205 1.00 . A A . 68 ASP CA 1 1
10 15311 1 1 89 ASP CB C 17.215 12.611 -18.159 1.00 . A A . 68 ASP CB 1 1
10 15312 1 1 89 ASP CG C 17.287 11.224 -17.491 1.00 . A A . 68 ASP CG 1 1
10 15313 1 1 89 ASP H H 18.506 13.319 -16.031 1.00 . A A . 68 ASP H 1 1
10 15314 1 1 89 ASP HA H 16.745 14.691 -17.782 1.00 . A A . 68 ASP HA 1 1
10 15315 1 1 89 ASP HB2 H 16.514 12.566 -18.987 1.00 . A A . 68 ASP HB2 1 1
10 15316 1 1 89 ASP HB3 H 18.194 12.840 -18.565 1.00 . A A . 68 ASP HB3 1 1
10 15317 1 1 89 ASP N N 17.785 13.974 -16.137 1.00 . A A . 68 ASP N 1 1
10 15318 1 1 89 ASP O O 14.431 14.113 -16.994 1.00 . A A . 68 ASP O 1 1
10 15319 1 1 89 ASP OD1 O 16.438 10.353 -17.777 1.00 . A A . 68 ASP OD1 1 1
10 15320 1 1 89 ASP OD2 O 18.189 11.014 -16.661 1.00 . A A . 68 ASP OD2 1 1
10 15321 1 1 90 ASN C C 13.668 13.426 -13.902 1.00 . A A . 69 ASN C 1 1
10 15322 1 1 90 ASN CA C 14.144 12.292 -14.836 1.00 . A A . 69 ASN CA 1 1
10 15323 1 1 90 ASN CB C 14.348 10.979 -14.044 1.00 . A A . 69 ASN CB 1 1
10 15324 1 1 90 ASN CG C 14.569 9.732 -14.913 1.00 . A A . 69 ASN CG 1 1
10 15325 1 1 90 ASN H H 16.226 12.253 -15.254 1.00 . A A . 69 ASN H 1 1
10 15326 1 1 90 ASN HA H 13.373 12.126 -15.583 1.00 . A A . 69 ASN HA 1 1
10 15327 1 1 90 ASN HB2 H 15.208 11.092 -13.394 1.00 . A A . 69 ASN HB2 1 1
10 15328 1 1 90 ASN HB3 H 13.474 10.801 -13.428 1.00 . A A . 69 ASN HB3 1 1
10 15329 1 1 90 ASN HD21 H 13.321 10.377 -16.322 1.00 . A A . 69 ASN HD21 1 1
10 15330 1 1 90 ASN HD22 H 14.063 8.850 -16.625 1.00 . A A . 69 ASN HD22 1 1
10 15331 1 1 90 ASN N N 15.380 12.654 -15.550 1.00 . A A . 69 ASN N 1 1
10 15332 1 1 90 ASN ND2 N 13.918 9.648 -16.068 1.00 . A A . 69 ASN ND2 1 1
10 15333 1 1 90 ASN O O 12.509 13.437 -13.485 1.00 . A A . 69 ASN O 1 1
10 15334 1 1 90 ASN OD1 O 15.301 8.830 -14.524 1.00 . A A . 69 ASN OD1 1 1
10 15335 1 1 91 ILE C C 13.367 16.476 -13.821 1.00 . A A . 70 ILE C 1 1
10 15336 1 1 91 ILE CA C 14.215 15.616 -12.871 1.00 . A A . 70 ILE CA 1 1
10 15337 1 1 91 ILE CB C 15.487 16.430 -12.396 1.00 . A A . 70 ILE CB 1 1
10 15338 1 1 91 ILE CD1 C 15.652 15.146 -10.145 1.00 . A A . 70 ILE CD1 1 1
10 15339 1 1 91 ILE CG1 C 16.360 15.586 -11.413 1.00 . A A . 70 ILE CG1 1 1
10 15340 1 1 91 ILE CG2 C 15.101 17.792 -11.754 1.00 . A A . 70 ILE CG2 1 1
10 15341 1 1 91 ILE H H 15.523 14.178 -13.742 1.00 . A A . 70 ILE H 1 1
10 15342 1 1 91 ILE HA H 13.619 15.363 -11.996 1.00 . A A . 70 ILE HA 1 1
10 15343 1 1 91 ILE HB H 16.083 16.649 -13.282 1.00 . A A . 70 ILE HB 1 1
10 15344 1 1 91 ILE HD11 H 14.796 14.536 -10.396 1.00 . A A . 70 ILE HD11 1 1
10 15345 1 1 91 ILE HD12 H 15.325 16.014 -9.589 1.00 . A A . 70 ILE HD12 1 1
10 15346 1 1 91 ILE HD13 H 16.334 14.570 -9.537 1.00 . A A . 70 ILE HD13 1 1
10 15347 1 1 91 ILE HG12 H 16.698 14.690 -11.917 1.00 . A A . 70 ILE HG12 1 1
10 15348 1 1 91 ILE HG13 H 17.229 16.163 -11.120 1.00 . A A . 70 ILE HG13 1 1
10 15349 1 1 91 ILE HG21 H 14.561 18.394 -12.472 1.00 . A A . 70 ILE HG21 1 1
10 15350 1 1 91 ILE HG22 H 15.994 18.323 -11.447 1.00 . A A . 70 ILE HG22 1 1
10 15351 1 1 91 ILE HG23 H 14.474 17.622 -10.888 1.00 . A A . 70 ILE HG23 1 1
10 15352 1 1 91 ILE N N 14.580 14.355 -13.552 1.00 . A A . 70 ILE N 1 1
10 15353 1 1 91 ILE O O 12.335 17.014 -13.420 1.00 . A A . 70 ILE O 1 1
10 15354 1 1 92 GLN C C 11.746 16.707 -16.455 1.00 . A A . 71 GLN C 1 1
10 15355 1 1 92 GLN CA C 13.121 17.333 -16.137 1.00 . A A . 71 GLN CA 1 1
10 15356 1 1 92 GLN CB C 14.001 17.437 -17.413 1.00 . A A . 71 GLN CB 1 1
10 15357 1 1 92 GLN CD C 14.323 18.451 -19.757 1.00 . A A . 71 GLN CD 1 1
10 15358 1 1 92 GLN CG C 13.417 18.333 -18.526 1.00 . A A . 71 GLN CG 1 1
10 15359 1 1 92 GLN H H 14.619 16.062 -15.338 1.00 . A A . 71 GLN H 1 1
10 15360 1 1 92 GLN HA H 12.963 18.335 -15.741 1.00 . A A . 71 GLN HA 1 1
10 15361 1 1 92 GLN HB2 H 14.968 17.841 -17.130 1.00 . A A . 71 GLN HB2 1 1
10 15362 1 1 92 GLN HB3 H 14.150 16.442 -17.816 1.00 . A A . 71 GLN HB3 1 1
10 15363 1 1 92 GLN HE21 H 15.279 20.002 -18.958 1.00 . A A . 71 GLN HE21 1 1
10 15364 1 1 92 GLN HE22 H 15.807 19.525 -20.532 1.00 . A A . 71 GLN HE22 1 1
10 15365 1 1 92 GLN HG2 H 12.464 17.923 -18.841 1.00 . A A . 71 GLN HG2 1 1
10 15366 1 1 92 GLN HG3 H 13.251 19.328 -18.121 1.00 . A A . 71 GLN HG3 1 1
10 15367 1 1 92 GLN N N 13.808 16.553 -15.094 1.00 . A A . 71 GLN N 1 1
10 15368 1 1 92 GLN NE2 N 15.231 19.418 -19.747 1.00 . A A . 71 GLN NE2 1 1
10 15369 1 1 92 GLN O O 10.724 17.370 -16.322 1.00 . A A . 71 GLN O 1 1
10 15370 1 1 92 GLN OE1 O 14.215 17.673 -20.706 1.00 . A A . 71 GLN OE1 1 1
10 15371 1 1 93 ILE C C 9.541 14.677 -15.916 1.00 . A A . 72 ILE C 1 1
10 15372 1 1 93 ILE CA C 10.505 14.634 -17.130 1.00 . A A . 72 ILE CA 1 1
10 15373 1 1 93 ILE CB C 10.831 13.122 -17.478 1.00 . A A . 72 ILE CB 1 1
10 15374 1 1 93 ILE CD1 C 12.601 11.654 -18.696 1.00 . A A . 72 ILE CD1 1 1
10 15375 1 1 93 ILE CG1 C 11.969 13.030 -18.549 1.00 . A A . 72 ILE CG1 1 1
10 15376 1 1 93 ILE CG2 C 9.570 12.357 -17.976 1.00 . A A . 72 ILE CG2 1 1
10 15377 1 1 93 ILE H H 12.604 14.946 -16.889 1.00 . A A . 72 ILE H 1 1
10 15378 1 1 93 ILE HA H 10.028 15.098 -17.989 1.00 . A A . 72 ILE HA 1 1
10 15379 1 1 93 ILE HB H 11.168 12.636 -16.564 1.00 . A A . 72 ILE HB 1 1
10 15380 1 1 93 ILE HD11 H 11.843 10.932 -18.968 1.00 . A A . 72 ILE HD11 1 1
10 15381 1 1 93 ILE HD12 H 13.062 11.363 -17.764 1.00 . A A . 72 ILE HD12 1 1
10 15382 1 1 93 ILE HD13 H 13.352 11.691 -19.470 1.00 . A A . 72 ILE HD13 1 1
10 15383 1 1 93 ILE HG12 H 11.577 13.309 -19.516 1.00 . A A . 72 ILE HG12 1 1
10 15384 1 1 93 ILE HG13 H 12.760 13.721 -18.285 1.00 . A A . 72 ILE HG13 1 1
10 15385 1 1 93 ILE HG21 H 9.827 11.327 -18.196 1.00 . A A . 72 ILE HG21 1 1
10 15386 1 1 93 ILE HG22 H 9.186 12.824 -18.874 1.00 . A A . 72 ILE HG22 1 1
10 15387 1 1 93 ILE HG23 H 8.803 12.374 -17.211 1.00 . A A . 72 ILE HG23 1 1
10 15388 1 1 93 ILE N N 11.744 15.406 -16.823 1.00 . A A . 72 ILE N 1 1
10 15389 1 1 93 ILE O O 8.315 14.764 -16.069 1.00 . A A . 72 ILE O 1 1
10 15390 1 1 94 GLY C C 8.678 16.011 -13.277 1.00 . A A . 73 GLY C 1 1
10 15391 1 1 94 GLY CA C 9.444 14.708 -13.447 1.00 . A A . 73 GLY CA 1 1
10 15392 1 1 94 GLY H H 11.128 14.541 -14.698 1.00 . A A . 73 GLY H 1 1
10 15393 1 1 94 GLY HA2 H 8.756 13.874 -13.376 1.00 . A A . 73 GLY HA2 1 1
10 15394 1 1 94 GLY HA3 H 10.165 14.621 -12.648 1.00 . A A . 73 GLY HA3 1 1
10 15395 1 1 94 GLY N N 10.154 14.630 -14.714 1.00 . A A . 73 GLY N 1 1
10 15396 1 1 94 GLY O O 7.463 15.979 -13.119 1.00 . A A . 73 GLY O 1 1
10 15397 1 1 95 LEU C C 7.698 18.846 -14.151 1.00 . A A . 74 LEU C 1 1
10 15398 1 1 95 LEU CA C 8.785 18.492 -13.113 1.00 . A A . 74 LEU CA 1 1
10 15399 1 1 95 LEU CB C 9.891 19.603 -12.983 1.00 . A A . 74 LEU CB 1 1
10 15400 1 1 95 LEU CD1 C 10.279 20.602 -15.370 1.00 . A A . 74 LEU CD1 1 1
10 15401 1 1 95 LEU CD2 C 12.194 20.530 -13.703 1.00 . A A . 74 LEU CD2 1 1
10 15402 1 1 95 LEU CG C 10.900 19.829 -14.180 1.00 . A A . 74 LEU CG 1 1
10 15403 1 1 95 LEU H H 10.331 17.113 -13.620 1.00 . A A . 74 LEU H 1 1
10 15404 1 1 95 LEU HA H 8.285 18.414 -12.145 1.00 . A A . 74 LEU HA 1 1
10 15405 1 1 95 LEU HB2 H 9.391 20.542 -12.788 1.00 . A A . 74 LEU HB2 1 1
10 15406 1 1 95 LEU HB3 H 10.477 19.362 -12.098 1.00 . A A . 74 LEU HB3 1 1
10 15407 1 1 95 LEU HD11 H 9.928 21.570 -15.037 1.00 . A A . 74 LEU HD11 1 1
10 15408 1 1 95 LEU HD12 H 9.448 20.040 -15.775 1.00 . A A . 74 LEU HD12 1 1
10 15409 1 1 95 LEU HD13 H 11.022 20.736 -16.146 1.00 . A A . 74 LEU HD13 1 1
10 15410 1 1 95 LEU HD21 H 12.667 19.938 -12.929 1.00 . A A . 74 LEU HD21 1 1
10 15411 1 1 95 LEU HD22 H 11.961 21.512 -13.308 1.00 . A A . 74 LEU HD22 1 1
10 15412 1 1 95 LEU HD23 H 12.879 20.634 -14.535 1.00 . A A . 74 LEU HD23 1 1
10 15413 1 1 95 LEU HG H 11.190 18.855 -14.559 1.00 . A A . 74 LEU HG 1 1
10 15414 1 1 95 LEU N N 9.385 17.161 -13.371 1.00 . A A . 74 LEU N 1 1
10 15415 1 1 95 LEU O O 6.768 19.586 -13.840 1.00 . A A . 74 LEU O 1 1
10 15416 1 1 96 GLN C C 5.512 17.723 -16.073 1.00 . A A . 75 GLN C 1 1
10 15417 1 1 96 GLN CA C 6.833 18.418 -16.459 1.00 . A A . 75 GLN CA 1 1
10 15418 1 1 96 GLN CB C 7.398 17.806 -17.776 1.00 . A A . 75 GLN CB 1 1
10 15419 1 1 96 GLN CD C 8.488 19.866 -18.932 1.00 . A A . 75 GLN CD 1 1
10 15420 1 1 96 GLN CG C 8.683 18.476 -18.314 1.00 . A A . 75 GLN CG 1 1
10 15421 1 1 96 GLN H H 8.630 17.732 -15.544 1.00 . A A . 75 GLN H 1 1
10 15422 1 1 96 GLN HA H 6.646 19.480 -16.609 1.00 . A A . 75 GLN HA 1 1
10 15423 1 1 96 GLN HB2 H 7.621 16.758 -17.599 1.00 . A A . 75 GLN HB2 1 1
10 15424 1 1 96 GLN HB3 H 6.639 17.867 -18.547 1.00 . A A . 75 GLN HB3 1 1
10 15425 1 1 96 GLN HE21 H 10.154 19.637 -19.991 1.00 . A A . 75 GLN HE21 1 1
10 15426 1 1 96 GLN HE22 H 9.315 21.130 -20.216 1.00 . A A . 75 GLN HE22 1 1
10 15427 1 1 96 GLN HG2 H 9.390 18.572 -17.501 1.00 . A A . 75 GLN HG2 1 1
10 15428 1 1 96 GLN HG3 H 9.114 17.825 -19.072 1.00 . A A . 75 GLN HG3 1 1
10 15429 1 1 96 GLN N N 7.828 18.274 -15.370 1.00 . A A . 75 GLN N 1 1
10 15430 1 1 96 GLN NE2 N 9.412 20.253 -19.799 1.00 . A A . 75 GLN NE2 1 1
10 15431 1 1 96 GLN O O 4.413 18.287 -16.211 1.00 . A A . 75 GLN O 1 1
10 15432 1 1 96 GLN OE1 O 7.549 20.601 -18.611 1.00 . A A . 75 GLN OE1 1 1
10 15433 1 1 97 TYR C C 3.943 16.242 -13.786 1.00 . A A . 76 TYR C 1 1
10 15434 1 1 97 TYR CA C 4.485 15.710 -15.114 1.00 . A A . 76 TYR CA 1 1
10 15435 1 1 97 TYR CB C 4.828 14.197 -15.027 1.00 . A A . 76 TYR CB 1 1
10 15436 1 1 97 TYR CD1 C 5.878 12.624 -16.763 1.00 . A A . 76 TYR CD1 1 1
10 15437 1 1 97 TYR CD2 C 3.790 13.647 -17.294 1.00 . A A . 76 TYR CD2 1 1
10 15438 1 1 97 TYR CE1 C 5.869 11.974 -17.981 1.00 . A A . 76 TYR CE1 1 1
10 15439 1 1 97 TYR CE2 C 3.782 13.000 -18.511 1.00 . A A . 76 TYR CE2 1 1
10 15440 1 1 97 TYR CG C 4.839 13.474 -16.388 1.00 . A A . 76 TYR CG 1 1
10 15441 1 1 97 TYR CZ C 4.820 12.167 -18.850 1.00 . A A . 76 TYR CZ 1 1
10 15442 1 1 97 TYR H H 6.538 16.099 -15.496 1.00 . A A . 76 TYR H 1 1
10 15443 1 1 97 TYR HA H 3.700 15.834 -15.859 1.00 . A A . 76 TYR HA 1 1
10 15444 1 1 97 TYR HB2 H 5.807 14.080 -14.569 1.00 . A A . 76 TYR HB2 1 1
10 15445 1 1 97 TYR HB3 H 4.096 13.696 -14.402 1.00 . A A . 76 TYR HB3 1 1
10 15446 1 1 97 TYR HD1 H 6.704 12.471 -16.082 1.00 . A A . 76 TYR HD1 1 1
10 15447 1 1 97 TYR HD2 H 2.965 14.303 -17.033 1.00 . A A . 76 TYR HD2 1 1
10 15448 1 1 97 TYR HE1 H 6.689 11.319 -18.249 1.00 . A A . 76 TYR HE1 1 1
10 15449 1 1 97 TYR HE2 H 2.956 13.150 -19.194 1.00 . A A . 76 TYR HE2 1 1
10 15450 1 1 97 TYR HH H 4.651 12.154 -20.767 1.00 . A A . 76 TYR HH 1 1
10 15451 1 1 97 TYR N N 5.639 16.492 -15.572 1.00 . A A . 76 TYR N 1 1
10 15452 1 1 97 TYR O O 2.763 16.114 -13.532 1.00 . A A . 76 TYR O 1 1
10 15453 1 1 97 TYR OH O 4.806 11.516 -20.061 1.00 . A A . 76 TYR OH 1 1
10 15454 1 1 98 ILE C C 3.501 18.657 -11.842 1.00 . A A . 77 ILE C 1 1
10 15455 1 1 98 ILE CA C 4.431 17.449 -11.656 1.00 . A A . 77 ILE CA 1 1
10 15456 1 1 98 ILE CB C 5.737 17.809 -10.801 1.00 . A A . 77 ILE CB 1 1
10 15457 1 1 98 ILE CD1 C 6.165 15.275 -10.335 1.00 . A A . 77 ILE CD1 1 1
10 15458 1 1 98 ILE CG1 C 6.060 16.679 -9.766 1.00 . A A . 77 ILE CG1 1 1
10 15459 1 1 98 ILE CG2 C 5.665 19.186 -10.084 1.00 . A A . 77 ILE CG2 1 1
10 15460 1 1 98 ILE H H 5.735 16.974 -13.271 1.00 . A A . 77 ILE H 1 1
10 15461 1 1 98 ILE HA H 3.873 16.678 -11.122 1.00 . A A . 77 ILE HA 1 1
10 15462 1 1 98 ILE HB H 6.566 17.872 -11.504 1.00 . A A . 77 ILE HB 1 1
10 15463 1 1 98 ILE HD11 H 6.917 15.255 -11.110 1.00 . A A . 77 ILE HD11 1 1
10 15464 1 1 98 ILE HD12 H 5.212 14.972 -10.740 1.00 . A A . 77 ILE HD12 1 1
10 15465 1 1 98 ILE HD13 H 6.453 14.596 -9.545 1.00 . A A . 77 ILE HD13 1 1
10 15466 1 1 98 ILE HG12 H 7.005 16.901 -9.289 1.00 . A A . 77 ILE HG12 1 1
10 15467 1 1 98 ILE HG13 H 5.287 16.662 -9.001 1.00 . A A . 77 ILE HG13 1 1
10 15468 1 1 98 ILE HG21 H 6.585 19.371 -9.541 1.00 . A A . 77 ILE HG21 1 1
10 15469 1 1 98 ILE HG22 H 4.833 19.197 -9.390 1.00 . A A . 77 ILE HG22 1 1
10 15470 1 1 98 ILE HG23 H 5.525 19.969 -10.818 1.00 . A A . 77 ILE HG23 1 1
10 15471 1 1 98 ILE N N 4.807 16.876 -12.973 1.00 . A A . 77 ILE N 1 1
10 15472 1 1 98 ILE O O 2.482 18.779 -11.142 1.00 . A A . 77 ILE O 1 1
10 15473 1 1 99 GLU C C 1.728 20.273 -13.863 1.00 . A A . 78 GLU C 1 1
10 15474 1 1 99 GLU CA C 3.032 20.694 -13.151 1.00 . A A . 78 GLU CA 1 1
10 15475 1 1 99 GLU CB C 3.843 21.741 -13.961 1.00 . A A . 78 GLU CB 1 1
10 15476 1 1 99 GLU CD C 5.423 22.206 -15.936 1.00 . A A . 78 GLU CD 1 1
10 15477 1 1 99 GLU CG C 4.418 21.237 -15.288 1.00 . A A . 78 GLU CG 1 1
10 15478 1 1 99 GLU H H 4.675 19.362 -13.313 1.00 . A A . 78 GLU H 1 1
10 15479 1 1 99 GLU HA H 2.749 21.154 -12.205 1.00 . A A . 78 GLU HA 1 1
10 15480 1 1 99 GLU HB2 H 3.195 22.585 -14.175 1.00 . A A . 78 GLU HB2 1 1
10 15481 1 1 99 GLU HB3 H 4.665 22.093 -13.345 1.00 . A A . 78 GLU HB3 1 1
10 15482 1 1 99 GLU HG2 H 4.920 20.292 -15.107 1.00 . A A . 78 GLU HG2 1 1
10 15483 1 1 99 GLU HG3 H 3.597 21.060 -15.975 1.00 . A A . 78 GLU HG3 1 1
10 15484 1 1 99 GLU N N 3.846 19.523 -12.813 1.00 . A A . 78 GLU N 1 1
10 15485 1 1 99 GLU O O 0.755 21.035 -13.888 1.00 . A A . 78 GLU O 1 1
10 15486 1 1 99 GLU OE1 O 6.544 22.362 -15.399 1.00 . A A . 78 GLU OE1 1 1
10 15487 1 1 99 GLU OE2 O 5.101 22.808 -16.985 1.00 . A A . 78 GLU OE2 1 1
10 15488 1 1 100 HIS C C -0.356 17.848 -13.738 1.00 . A A . 79 HIS C 1 1
10 15489 1 1 100 HIS CA C 0.452 18.455 -14.923 1.00 . A A . 79 HIS CA 1 1
10 15490 1 1 100 HIS CB C 0.685 17.396 -16.029 1.00 . A A . 79 HIS CB 1 1
10 15491 1 1 100 HIS CD2 C -1.301 17.574 -17.703 1.00 . A A . 79 HIS CD2 1 1
10 15492 1 1 100 HIS CE1 C -2.444 15.845 -17.096 1.00 . A A . 79 HIS CE1 1 1
10 15493 1 1 100 HIS CG C -0.601 16.973 -16.701 1.00 . A A . 79 HIS CG 1 1
10 15494 1 1 100 HIS H H 2.566 18.582 -14.608 1.00 . A A . 79 HIS H 1 1
10 15495 1 1 100 HIS HA H -0.144 19.262 -15.352 1.00 . A A . 79 HIS HA 1 1
10 15496 1 1 100 HIS HB2 H 1.344 17.805 -16.787 1.00 . A A . 79 HIS HB2 1 1
10 15497 1 1 100 HIS HB3 H 1.147 16.515 -15.601 1.00 . A A . 79 HIS HB3 1 1
10 15498 1 1 100 HIS HD1 H -1.107 15.223 -15.640 1.00 . A A . 79 HIS HD1 1 1
10 15499 1 1 100 HIS HD2 H -1.010 18.468 -18.235 1.00 . A A . 79 HIS HD2 1 1
10 15500 1 1 100 HIS HE1 H -3.213 15.088 -17.027 1.00 . A A . 79 HIS HE1 1 1
10 15501 1 1 100 HIS N N 1.712 19.059 -14.456 1.00 . A A . 79 HIS N 1 1
10 15502 1 1 100 HIS ND1 N -1.342 15.874 -16.334 1.00 . A A . 79 HIS ND1 1 1
10 15503 1 1 100 HIS NE2 N -2.465 16.853 -17.943 1.00 . A A . 79 HIS NE2 1 1
10 15504 1 1 100 HIS O O -1.574 18.016 -13.676 1.00 . A A . 79 HIS O 1 1
10 15505 1 1 101 ILE C C -1.033 17.480 -10.711 1.00 . A A . 80 ILE C 1 1
10 15506 1 1 101 ILE CA C -0.320 16.479 -11.640 1.00 . A A . 80 ILE CA 1 1
10 15507 1 1 101 ILE CB C 0.705 15.573 -10.813 1.00 . A A . 80 ILE CB 1 1
10 15508 1 1 101 ILE CD1 C 0.048 13.351 -12.010 1.00 . A A . 80 ILE CD1 1 1
10 15509 1 1 101 ILE CG1 C 1.159 14.330 -11.647 1.00 . A A . 80 ILE CG1 1 1
10 15510 1 1 101 ILE CG2 C 0.136 15.103 -9.440 1.00 . A A . 80 ILE CG2 1 1
10 15511 1 1 101 ILE H H 1.310 17.198 -12.821 1.00 . A A . 80 ILE H 1 1
10 15512 1 1 101 ILE HA H -1.078 15.821 -12.067 1.00 . A A . 80 ILE HA 1 1
10 15513 1 1 101 ILE HB H 1.581 16.187 -10.608 1.00 . A A . 80 ILE HB 1 1
10 15514 1 1 101 ILE HD11 H -0.693 13.848 -12.622 1.00 . A A . 80 ILE HD11 1 1
10 15515 1 1 101 ILE HD12 H -0.420 12.979 -11.110 1.00 . A A . 80 ILE HD12 1 1
10 15516 1 1 101 ILE HD13 H 0.469 12.521 -12.562 1.00 . A A . 80 ILE HD13 1 1
10 15517 1 1 101 ILE HG12 H 1.599 14.666 -12.574 1.00 . A A . 80 ILE HG12 1 1
10 15518 1 1 101 ILE HG13 H 1.909 13.780 -11.091 1.00 . A A . 80 ILE HG13 1 1
10 15519 1 1 101 ILE HG21 H 0.859 14.472 -8.935 1.00 . A A . 80 ILE HG21 1 1
10 15520 1 1 101 ILE HG22 H -0.778 14.546 -9.594 1.00 . A A . 80 ILE HG22 1 1
10 15521 1 1 101 ILE HG23 H -0.074 15.965 -8.820 1.00 . A A . 80 ILE HG23 1 1
10 15522 1 1 101 ILE N N 0.335 17.187 -12.781 1.00 . A A . 80 ILE N 1 1
10 15523 1 1 101 ILE O O -2.046 17.144 -10.101 1.00 . A A . 80 ILE O 1 1
10 15524 1 1 102 GLU C C -2.466 20.244 -10.251 1.00 . A A . 81 GLU C 1 1
10 15525 1 1 102 GLU CA C -1.090 19.744 -9.753 1.00 . A A . 81 GLU CA 1 1
10 15526 1 1 102 GLU CB C -0.099 20.914 -9.549 1.00 . A A . 81 GLU CB 1 1
10 15527 1 1 102 GLU CD C 1.196 22.887 -10.511 1.00 . A A . 81 GLU CD 1 1
10 15528 1 1 102 GLU CG C 0.250 21.715 -10.803 1.00 . A A . 81 GLU CG 1 1
10 15529 1 1 102 GLU H H 0.268 18.938 -11.179 1.00 . A A . 81 GLU H 1 1
10 15530 1 1 102 GLU HA H -1.249 19.271 -8.788 1.00 . A A . 81 GLU HA 1 1
10 15531 1 1 102 GLU HB2 H -0.521 21.598 -8.822 1.00 . A A . 81 GLU HB2 1 1
10 15532 1 1 102 GLU HB3 H 0.824 20.513 -9.135 1.00 . A A . 81 GLU HB3 1 1
10 15533 1 1 102 GLU HG2 H 0.719 21.049 -11.519 1.00 . A A . 81 GLU HG2 1 1
10 15534 1 1 102 GLU HG3 H -0.667 22.096 -11.239 1.00 . A A . 81 GLU HG3 1 1
10 15535 1 1 102 GLU N N -0.520 18.715 -10.634 1.00 . A A . 81 GLU N 1 1
10 15536 1 1 102 GLU O O -3.356 20.500 -9.437 1.00 . A A . 81 GLU O 1 1
10 15537 1 1 102 GLU OE1 O 0.706 24.008 -10.264 1.00 . A A . 81 GLU OE1 1 1
10 15538 1 1 102 GLU OE2 O 2.425 22.686 -10.501 1.00 . A A . 81 GLU OE2 1 1
10 15539 1 1 103 ARG C C -4.878 19.564 -12.316 1.00 . A A . 82 ARG C 1 1
10 15540 1 1 103 ARG CA C -3.927 20.783 -12.191 1.00 . A A . 82 ARG CA 1 1
10 15541 1 1 103 ARG CB C -3.736 21.583 -13.526 1.00 . A A . 82 ARG CB 1 1
10 15542 1 1 103 ARG CD C -3.486 19.798 -15.405 1.00 . A A . 82 ARG CD 1 1
10 15543 1 1 103 ARG CG C -2.833 20.964 -14.636 1.00 . A A . 82 ARG CG 1 1
10 15544 1 1 103 ARG CZ C -5.750 19.240 -16.302 1.00 . A A . 82 ARG CZ 1 1
10 15545 1 1 103 ARG H H -1.849 20.286 -12.168 1.00 . A A . 82 ARG H 1 1
10 15546 1 1 103 ARG HA H -4.406 21.459 -11.479 1.00 . A A . 82 ARG HA 1 1
10 15547 1 1 103 ARG HB2 H -4.713 21.764 -13.958 1.00 . A A . 82 ARG HB2 1 1
10 15548 1 1 103 ARG HB3 H -3.313 22.552 -13.265 1.00 . A A . 82 ARG HB3 1 1
10 15549 1 1 103 ARG HD2 H -2.876 19.562 -16.274 1.00 . A A . 82 ARG HD2 1 1
10 15550 1 1 103 ARG HD3 H -3.529 18.927 -14.758 1.00 . A A . 82 ARG HD3 1 1
10 15551 1 1 103 ARG HE H -5.107 21.072 -15.820 1.00 . A A . 82 ARG HE 1 1
10 15552 1 1 103 ARG HG2 H -2.582 21.743 -15.351 1.00 . A A . 82 ARG HG2 1 1
10 15553 1 1 103 ARG HG3 H -1.915 20.608 -14.178 1.00 . A A . 82 ARG HG3 1 1
10 15554 1 1 103 ARG HH11 H -4.538 17.611 -16.218 1.00 . A A . 82 ARG HH11 1 1
10 15555 1 1 103 ARG HH12 H -6.149 17.303 -16.777 1.00 . A A . 82 ARG HH12 1 1
10 15556 1 1 103 ARG HH21 H -7.198 20.637 -16.536 1.00 . A A . 82 ARG HH21 1 1
10 15557 1 1 103 ARG HH22 H -7.648 19.016 -16.959 1.00 . A A . 82 ARG HH22 1 1
10 15558 1 1 103 ARG N N -2.623 20.410 -11.583 1.00 . A A . 82 ARG N 1 1
10 15559 1 1 103 ARG NE N -4.843 20.125 -15.864 1.00 . A A . 82 ARG NE 1 1
10 15560 1 1 103 ARG NH1 N -5.451 17.947 -16.445 1.00 . A A . 82 ARG NH1 1 1
10 15561 1 1 103 ARG NH2 N -6.960 19.664 -16.627 1.00 . A A . 82 ARG NH2 1 1
10 15562 1 1 103 ARG O O -6.100 19.726 -12.386 1.00 . A A . 82 ARG O 1 1
10 15563 1 1 104 THR C C -5.709 16.754 -11.081 1.00 . A A . 83 THR C 1 1
10 15564 1 1 104 THR CA C -5.055 17.071 -12.445 1.00 . A A . 83 THR CA 1 1
10 15565 1 1 104 THR CB C -4.100 15.906 -12.897 1.00 . A A . 83 THR CB 1 1
10 15566 1 1 104 THR CG2 C -4.780 14.525 -12.923 1.00 . A A . 83 THR CG2 1 1
10 15567 1 1 104 THR H H -3.316 18.302 -12.353 1.00 . A A . 83 THR H 1 1
10 15568 1 1 104 THR HA H -5.828 17.183 -13.192 1.00 . A A . 83 THR HA 1 1
10 15569 1 1 104 THR HB H -3.265 15.868 -12.206 1.00 . A A . 83 THR HB 1 1
10 15570 1 1 104 THR HG1 H -3.393 17.136 -14.266 1.00 . A A . 83 THR HG1 1 1
10 15571 1 1 104 THR HG21 H -5.089 14.247 -11.923 1.00 . A A . 83 THR HG21 1 1
10 15572 1 1 104 THR HG22 H -4.088 13.784 -13.299 1.00 . A A . 83 THR HG22 1 1
10 15573 1 1 104 THR HG23 H -5.647 14.558 -13.570 1.00 . A A . 83 THR HG23 1 1
10 15574 1 1 104 THR N N -4.294 18.345 -12.371 1.00 . A A . 83 THR N 1 1
10 15575 1 1 104 THR O O -6.931 16.599 -10.972 1.00 . A A . 83 THR O 1 1
10 15576 1 1 104 THR OG1 O -3.584 16.199 -14.202 1.00 . A A . 83 THR OG1 1 1
10 15577 1 1 105 LEU C C -5.483 17.814 -7.947 1.00 . A A . 84 LEU C 1 1
10 15578 1 1 105 LEU CA C -5.263 16.450 -8.649 1.00 . A A . 84 LEU CA 1 1
10 15579 1 1 105 LEU CB C -4.154 15.602 -7.947 1.00 . A A . 84 LEU CB 1 1
10 15580 1 1 105 LEU CD1 C -5.530 13.665 -6.948 1.00 . A A . 84 LEU CD1 1 1
10 15581 1 1 105 LEU CD2 C -3.336 14.367 -5.865 1.00 . A A . 84 LEU CD2 1 1
10 15582 1 1 105 LEU CG C -4.574 14.843 -6.647 1.00 . A A . 84 LEU CG 1 1
10 15583 1 1 105 LEU H H -3.924 16.851 -10.228 1.00 . A A . 84 LEU H 1 1
10 15584 1 1 105 LEU HA H -6.198 15.896 -8.645 1.00 . A A . 84 LEU HA 1 1
10 15585 1 1 105 LEU HB2 H -3.782 14.869 -8.660 1.00 . A A . 84 LEU HB2 1 1
10 15586 1 1 105 LEU HB3 H -3.329 16.265 -7.697 1.00 . A A . 84 LEU HB3 1 1
10 15587 1 1 105 LEU HD11 H -5.818 13.183 -6.021 1.00 . A A . 84 LEU HD11 1 1
10 15588 1 1 105 LEU HD12 H -5.041 12.941 -7.586 1.00 . A A . 84 LEU HD12 1 1
10 15589 1 1 105 LEU HD13 H -6.419 14.034 -7.442 1.00 . A A . 84 LEU HD13 1 1
10 15590 1 1 105 LEU HD21 H -3.647 13.875 -4.953 1.00 . A A . 84 LEU HD21 1 1
10 15591 1 1 105 LEU HD22 H -2.716 15.216 -5.610 1.00 . A A . 84 LEU HD22 1 1
10 15592 1 1 105 LEU HD23 H -2.758 13.672 -6.465 1.00 . A A . 84 LEU HD23 1 1
10 15593 1 1 105 LEU HG H -5.115 15.532 -6.006 1.00 . A A . 84 LEU HG 1 1
10 15594 1 1 105 LEU N N -4.868 16.705 -10.046 1.00 . A A . 84 LEU N 1 1
10 15595 1 1 105 LEU O O -4.986 18.055 -6.839 1.00 . A A . 84 LEU O 1 1
10 15596 1 1 106 ASN C C -6.869 20.380 -6.868 1.00 . A A . 85 ASN C 1 1
10 15597 1 1 106 ASN CA C -6.342 20.134 -8.302 1.00 . A A . 85 ASN CA 1 1
10 15598 1 1 106 ASN CB C -7.236 20.877 -9.340 1.00 . A A . 85 ASN CB 1 1
10 15599 1 1 106 ASN CG C -7.056 22.413 -9.345 1.00 . A A . 85 ASN CG 1 1
10 15600 1 1 106 ASN H H -6.763 18.362 -9.393 1.00 . A A . 85 ASN H 1 1
10 15601 1 1 106 ASN HA H -5.334 20.538 -8.375 1.00 . A A . 85 ASN HA 1 1
10 15602 1 1 106 ASN HB2 H -6.997 20.507 -10.331 1.00 . A A . 85 ASN HB2 1 1
10 15603 1 1 106 ASN HB3 H -8.278 20.659 -9.134 1.00 . A A . 85 ASN HB3 1 1
10 15604 1 1 106 ASN HD21 H -7.619 22.509 -11.252 1.00 . A A . 85 ASN HD21 1 1
10 15605 1 1 106 ASN HD22 H -7.201 24.015 -10.511 1.00 . A A . 85 ASN HD22 1 1
10 15606 1 1 106 ASN N N -6.241 18.698 -8.636 1.00 . A A . 85 ASN N 1 1
10 15607 1 1 106 ASN ND2 N -7.321 23.042 -10.482 1.00 . A A . 85 ASN ND2 1 1
10 15608 1 1 106 ASN O O -7.894 19.827 -6.454 1.00 . A A . 85 ASN O 1 1
10 15609 1 1 106 ASN OD1 O -6.692 23.033 -8.342 1.00 . A A . 85 ASN OD1 1 1
10 15610 1 1 107 HIS C C -7.473 22.886 -4.882 1.00 . A A . 86 HIS C 1 1
10 15611 1 1 107 HIS CA C -6.439 21.723 -4.803 1.00 . A A . 86 HIS CA 1 1
10 15612 1 1 107 HIS CB C -5.100 22.186 -4.157 1.00 . A A . 86 HIS CB 1 1
10 15613 1 1 107 HIS CD2 C -4.305 24.596 -4.790 1.00 . A A . 86 HIS CD2 1 1
10 15614 1 1 107 HIS CE1 C -3.186 24.143 -6.575 1.00 . A A . 86 HIS CE1 1 1
10 15615 1 1 107 HIS CG C -4.367 23.248 -4.956 1.00 . A A . 86 HIS CG 1 1
10 15616 1 1 107 HIS H H -5.315 21.569 -6.582 1.00 . A A . 86 HIS H 1 1
10 15617 1 1 107 HIS HA H -6.860 20.911 -4.219 1.00 . A A . 86 HIS HA 1 1
10 15618 1 1 107 HIS HB2 H -5.302 22.588 -3.170 1.00 . A A . 86 HIS HB2 1 1
10 15619 1 1 107 HIS HB3 H -4.438 21.333 -4.052 1.00 . A A . 86 HIS HB3 1 1
10 15620 1 1 107 HIS HD1 H -3.465 22.093 -6.474 1.00 . A A . 86 HIS HD1 1 1
10 15621 1 1 107 HIS HD2 H -4.759 25.161 -3.986 1.00 . A A . 86 HIS HD2 1 1
10 15622 1 1 107 HIS HE1 H -2.582 24.241 -7.467 1.00 . A A . 86 HIS HE1 1 1
10 15623 1 1 107 HIS N N -6.127 21.231 -6.157 1.00 . A A . 86 HIS N 1 1
10 15624 1 1 107 HIS ND1 N -3.642 22.980 -6.095 1.00 . A A . 86 HIS ND1 1 1
10 15625 1 1 107 HIS NE2 N -3.561 25.150 -5.819 1.00 . A A . 86 HIS NE2 1 1
10 15626 1 1 107 HIS O O -8.357 22.868 -5.745 1.00 . A A . 86 HIS O 1 1
10 15627 1 1 108 GLY C C -7.620 25.980 -5.251 1.00 . A A . 87 GLY C 1 1
10 15628 1 1 108 GLY CA C -8.133 25.130 -4.082 1.00 . A A . 87 GLY CA 1 1
10 15629 1 1 108 GLY H H -6.855 23.708 -3.143 1.00 . A A . 87 GLY H 1 1
10 15630 1 1 108 GLY HA2 H -9.185 24.917 -4.239 1.00 . A A . 87 GLY HA2 1 1
10 15631 1 1 108 GLY HA3 H -8.030 25.691 -3.165 1.00 . A A . 87 GLY HA3 1 1
10 15632 1 1 108 GLY N N -7.396 23.862 -3.947 1.00 . A A . 87 GLY N 1 1
10 15633 1 1 108 GLY O O -7.931 25.695 -6.411 1.00 . A A . 87 GLY O 1 1
10 15634 1 1 109 SER C C -4.893 28.518 -5.336 1.00 . A A . 88 SER C 1 1
10 15635 1 1 109 SER CA C -6.169 27.888 -5.941 1.00 . A A . 88 SER CA 1 1
10 15636 1 1 109 SER CB C -7.137 28.995 -6.453 1.00 . A A . 88 SER CB 1 1
10 15637 1 1 109 SER H H -6.656 27.200 -3.993 1.00 . A A . 88 SER H 1 1
10 15638 1 1 109 SER HA H -5.880 27.263 -6.784 1.00 . A A . 88 SER HA 1 1
10 15639 1 1 109 SER HB2 H -7.536 29.550 -5.615 1.00 . A A . 88 SER HB2 1 1
10 15640 1 1 109 SER HB3 H -6.600 29.671 -7.103 1.00 . A A . 88 SER HB3 1 1
10 15641 1 1 109 SER HG H -8.063 27.532 -7.376 1.00 . A A . 88 SER HG 1 1
10 15642 1 1 109 SER N N -6.820 27.015 -4.939 1.00 . A A . 88 SER N 1 1
10 15643 1 1 109 SER O O -4.977 29.431 -4.506 1.00 . A A . 88 SER O 1 1
10 15644 1 1 109 SER OG O -8.232 28.457 -7.185 1.00 . A A . 88 SER OG 1 1
10 15645 1 1 110 LEU C C -1.352 28.199 -6.377 1.00 . A A . 89 LEU C 1 1
10 15646 1 1 110 LEU CA C -2.404 28.485 -5.272 1.00 . A A . 89 LEU CA 1 1
10 15647 1 1 110 LEU CB C -2.047 27.790 -3.902 1.00 . A A . 89 LEU CB 1 1
10 15648 1 1 110 LEU CD1 C -1.047 27.923 -1.520 1.00 . A A . 89 LEU CD1 1 1
10 15649 1 1 110 LEU CD2 C 0.374 28.585 -3.485 1.00 . A A . 89 LEU CD2 1 1
10 15650 1 1 110 LEU CG C -1.054 28.541 -2.936 1.00 . A A . 89 LEU CG 1 1
10 15651 1 1 110 LEU H H -3.734 27.270 -6.396 1.00 . A A . 89 LEU H 1 1
10 15652 1 1 110 LEU HA H -2.473 29.562 -5.124 1.00 . A A . 89 LEU HA 1 1
10 15653 1 1 110 LEU HB2 H -2.978 27.645 -3.363 1.00 . A A . 89 LEU HB2 1 1
10 15654 1 1 110 LEU HB3 H -1.639 26.810 -4.113 1.00 . A A . 89 LEU HB3 1 1
10 15655 1 1 110 LEU HD11 H -0.740 26.887 -1.568 1.00 . A A . 89 LEU HD11 1 1
10 15656 1 1 110 LEU HD12 H -2.040 27.983 -1.098 1.00 . A A . 89 LEU HD12 1 1
10 15657 1 1 110 LEU HD13 H -0.362 28.472 -0.882 1.00 . A A . 89 LEU HD13 1 1
10 15658 1 1 110 LEU HD21 H 1.023 29.101 -2.785 1.00 . A A . 89 LEU HD21 1 1
10 15659 1 1 110 LEU HD22 H 0.383 29.113 -4.427 1.00 . A A . 89 LEU HD22 1 1
10 15660 1 1 110 LEU HD23 H 0.742 27.579 -3.637 1.00 . A A . 89 LEU HD23 1 1
10 15661 1 1 110 LEU HG H -1.391 29.563 -2.831 1.00 . A A . 89 LEU HG 1 1
10 15662 1 1 110 LEU N N -3.719 28.004 -5.745 1.00 . A A . 89 LEU N 1 1
10 15663 1 1 110 LEU O O -1.373 27.126 -6.992 1.00 . A A . 89 LEU O 1 1
10 15664 1 1 111 THR C C 1.685 28.035 -7.333 1.00 . A A . 90 THR C 1 1
10 15665 1 1 111 THR CA C 0.603 29.101 -7.656 1.00 . A A . 90 THR CA 1 1
10 15666 1 1 111 THR CB C 1.245 30.520 -7.824 1.00 . A A . 90 THR CB 1 1
10 15667 1 1 111 THR CG2 C 2.258 30.609 -8.978 1.00 . A A . 90 THR CG2 1 1
10 15668 1 1 111 THR H H -0.453 29.957 -6.026 1.00 . A A . 90 THR H 1 1
10 15669 1 1 111 THR HA H 0.114 28.837 -8.593 1.00 . A A . 90 THR HA 1 1
10 15670 1 1 111 THR HB H 1.750 30.778 -6.900 1.00 . A A . 90 THR HB 1 1
10 15671 1 1 111 THR HG1 H -0.386 31.176 -8.733 1.00 . A A . 90 THR HG1 1 1
10 15672 1 1 111 THR HG21 H 2.672 31.608 -9.024 1.00 . A A . 90 THR HG21 1 1
10 15673 1 1 111 THR HG22 H 1.768 30.382 -9.913 1.00 . A A . 90 THR HG22 1 1
10 15674 1 1 111 THR HG23 H 3.063 29.901 -8.812 1.00 . A A . 90 THR HG23 1 1
10 15675 1 1 111 THR N N -0.433 29.161 -6.598 1.00 . A A . 90 THR N 1 1
10 15676 1 1 111 THR O O 1.969 27.781 -6.164 1.00 . A A . 90 THR O 1 1
10 15677 1 1 111 THR OG1 O 0.207 31.486 -8.038 1.00 . A A . 90 THR OG1 1 1
10 15678 1 1 112 SER C C 4.545 26.844 -7.533 1.00 . A A . 91 SER C 1 1
10 15679 1 1 112 SER CA C 3.275 26.347 -8.247 1.00 . A A . 91 SER CA 1 1
10 15680 1 1 112 SER CB C 3.629 25.757 -9.626 1.00 . A A . 91 SER CB 1 1
10 15681 1 1 112 SER H H 2.029 27.719 -9.289 1.00 . A A . 91 SER H 1 1
10 15682 1 1 112 SER HA H 2.823 25.567 -7.643 1.00 . A A . 91 SER HA 1 1
10 15683 1 1 112 SER HB2 H 2.723 25.435 -10.122 1.00 . A A . 91 SER HB2 1 1
10 15684 1 1 112 SER HB3 H 4.116 26.513 -10.236 1.00 . A A . 91 SER HB3 1 1
10 15685 1 1 112 SER HG H 3.965 23.824 -9.569 1.00 . A A . 91 SER HG 1 1
10 15686 1 1 112 SER N N 2.276 27.427 -8.387 1.00 . A A . 91 SER N 1 1
10 15687 1 1 112 SER O O 4.993 26.220 -6.567 1.00 . A A . 91 SER O 1 1
10 15688 1 1 112 SER OG O 4.493 24.636 -9.513 1.00 . A A . 91 SER OG 1 1
10 15689 1 1 113 ARG C C 5.946 29.037 -5.926 1.00 . A A . 92 ARG C 1 1
10 15690 1 1 113 ARG CA C 6.286 28.609 -7.367 1.00 . A A . 92 ARG CA 1 1
10 15691 1 1 113 ARG CB C 6.788 29.850 -8.162 1.00 . A A . 92 ARG CB 1 1
10 15692 1 1 113 ARG CD C 8.190 32.027 -7.994 1.00 . A A . 92 ARG CD 1 1
10 15693 1 1 113 ARG CG C 7.963 30.598 -7.470 1.00 . A A . 92 ARG CG 1 1
10 15694 1 1 113 ARG CZ C 8.413 33.508 -5.972 1.00 . A A . 92 ARG CZ 1 1
10 15695 1 1 113 ARG H H 4.725 28.403 -8.803 1.00 . A A . 92 ARG H 1 1
10 15696 1 1 113 ARG HA H 7.079 27.863 -7.338 1.00 . A A . 92 ARG HA 1 1
10 15697 1 1 113 ARG HB2 H 7.117 29.527 -9.143 1.00 . A A . 92 ARG HB2 1 1
10 15698 1 1 113 ARG HB3 H 5.963 30.545 -8.283 1.00 . A A . 92 ARG HB3 1 1
10 15699 1 1 113 ARG HD2 H 8.750 31.977 -8.919 1.00 . A A . 92 ARG HD2 1 1
10 15700 1 1 113 ARG HD3 H 7.231 32.500 -8.183 1.00 . A A . 92 ARG HD3 1 1
10 15701 1 1 113 ARG HE H 9.925 32.890 -7.151 1.00 . A A . 92 ARG HE 1 1
10 15702 1 1 113 ARG HG2 H 7.759 30.656 -6.409 1.00 . A A . 92 ARG HG2 1 1
10 15703 1 1 113 ARG HG3 H 8.873 30.025 -7.614 1.00 . A A . 92 ARG HG3 1 1
10 15704 1 1 113 ARG HH11 H 6.489 32.982 -6.349 1.00 . A A . 92 ARG HH11 1 1
10 15705 1 1 113 ARG HH12 H 6.723 33.980 -4.952 1.00 . A A . 92 ARG HH12 1 1
10 15706 1 1 113 ARG HH21 H 10.191 34.212 -5.306 1.00 . A A . 92 ARG HH21 1 1
10 15707 1 1 113 ARG HH22 H 8.808 34.683 -4.365 1.00 . A A . 92 ARG HH22 1 1
10 15708 1 1 113 ARG N N 5.109 27.981 -8.005 1.00 . A A . 92 ARG N 1 1
10 15709 1 1 113 ARG NE N 8.953 32.843 -7.022 1.00 . A A . 92 ARG NE 1 1
10 15710 1 1 113 ARG NH1 N 7.103 33.488 -5.741 1.00 . A A . 92 ARG NH1 1 1
10 15711 1 1 113 ARG NH2 N 9.201 34.189 -5.149 1.00 . A A . 92 ARG NH2 1 1
10 15712 1 1 113 ARG O O 6.751 28.855 -5.016 1.00 . A A . 92 ARG O 1 1
10 15713 1 1 114 GLU C C 4.137 28.982 -3.400 1.00 . A A . 93 GLU C 1 1
10 15714 1 1 114 GLU CA C 4.280 30.107 -4.444 1.00 . A A . 93 GLU CA 1 1
10 15715 1 1 114 GLU CB C 2.952 30.882 -4.607 1.00 . A A . 93 GLU CB 1 1
10 15716 1 1 114 GLU CD C 3.425 32.740 -2.882 1.00 . A A . 93 GLU CD 1 1
10 15717 1 1 114 GLU CG C 2.467 31.628 -3.345 1.00 . A A . 93 GLU CG 1 1
10 15718 1 1 114 GLU H H 4.114 29.607 -6.497 1.00 . A A . 93 GLU H 1 1
10 15719 1 1 114 GLU HA H 5.043 30.798 -4.102 1.00 . A A . 93 GLU HA 1 1
10 15720 1 1 114 GLU HB2 H 3.071 31.611 -5.405 1.00 . A A . 93 GLU HB2 1 1
10 15721 1 1 114 GLU HB3 H 2.177 30.183 -4.907 1.00 . A A . 93 GLU HB3 1 1
10 15722 1 1 114 GLU HG2 H 1.498 32.071 -3.553 1.00 . A A . 93 GLU HG2 1 1
10 15723 1 1 114 GLU HG3 H 2.348 30.904 -2.547 1.00 . A A . 93 GLU HG3 1 1
10 15724 1 1 114 GLU N N 4.730 29.575 -5.739 1.00 . A A . 93 GLU N 1 1
10 15725 1 1 114 GLU O O 4.419 29.196 -2.227 1.00 . A A . 93 GLU O 1 1
10 15726 1 1 114 GLU OE1 O 4.038 32.624 -1.798 1.00 . A A . 93 GLU OE1 1 1
10 15727 1 1 114 GLU OE2 O 3.566 33.743 -3.608 1.00 . A A . 93 GLU OE2 1 1
10 15728 1 1 115 VAL C C 4.976 25.966 -2.691 1.00 . A A . 94 VAL C 1 1
10 15729 1 1 115 VAL CA C 3.590 26.608 -2.943 1.00 . A A . 94 VAL CA 1 1
10 15730 1 1 115 VAL CB C 2.553 25.542 -3.494 1.00 . A A . 94 VAL CB 1 1
10 15731 1 1 115 VAL CG1 C 3.181 24.554 -4.504 1.00 . A A . 94 VAL CG1 1 1
10 15732 1 1 115 VAL CG2 C 1.840 24.799 -2.340 1.00 . A A . 94 VAL CG2 1 1
10 15733 1 1 115 VAL H H 3.519 27.670 -4.795 1.00 . A A . 94 VAL H 1 1
10 15734 1 1 115 VAL HA H 3.218 26.983 -1.989 1.00 . A A . 94 VAL HA 1 1
10 15735 1 1 115 VAL HB H 1.787 26.096 -4.031 1.00 . A A . 94 VAL HB 1 1
10 15736 1 1 115 VAL HG11 H 2.433 23.843 -4.829 1.00 . A A . 94 VAL HG11 1 1
10 15737 1 1 115 VAL HG12 H 3.999 24.021 -4.038 1.00 . A A . 94 VAL HG12 1 1
10 15738 1 1 115 VAL HG13 H 3.551 25.098 -5.362 1.00 . A A . 94 VAL HG13 1 1
10 15739 1 1 115 VAL HG21 H 2.567 24.263 -1.744 1.00 . A A . 94 VAL HG21 1 1
10 15740 1 1 115 VAL HG22 H 1.121 24.094 -2.741 1.00 . A A . 94 VAL HG22 1 1
10 15741 1 1 115 VAL HG23 H 1.322 25.512 -1.713 1.00 . A A . 94 VAL HG23 1 1
10 15742 1 1 115 VAL N N 3.731 27.775 -3.843 1.00 . A A . 94 VAL N 1 1
10 15743 1 1 115 VAL O O 5.183 25.293 -1.678 1.00 . A A . 94 VAL O 1 1
10 15744 1 1 116 THR C C 8.128 26.607 -2.572 1.00 . A A . 95 THR C 1 1
10 15745 1 1 116 THR CA C 7.305 25.734 -3.549 1.00 . A A . 95 THR CA 1 1
10 15746 1 1 116 THR CB C 7.945 25.687 -4.981 1.00 . A A . 95 THR CB 1 1
10 15747 1 1 116 THR CG2 C 9.433 25.295 -4.989 1.00 . A A . 95 THR CG2 1 1
10 15748 1 1 116 THR H H 5.654 26.742 -4.417 1.00 . A A . 95 THR H 1 1
10 15749 1 1 116 THR HA H 7.278 24.719 -3.162 1.00 . A A . 95 THR HA 1 1
10 15750 1 1 116 THR HB H 7.842 26.666 -5.439 1.00 . A A . 95 THR HB 1 1
10 15751 1 1 116 THR HG1 H 6.277 24.895 -5.679 1.00 . A A . 95 THR HG1 1 1
10 15752 1 1 116 THR HG21 H 9.560 24.322 -4.533 1.00 . A A . 95 THR HG21 1 1
10 15753 1 1 116 THR HG22 H 10.008 26.026 -4.435 1.00 . A A . 95 THR HG22 1 1
10 15754 1 1 116 THR HG23 H 9.796 25.260 -6.009 1.00 . A A . 95 THR HG23 1 1
10 15755 1 1 116 THR N N 5.914 26.211 -3.631 1.00 . A A . 95 THR N 1 1
10 15756 1 1 116 THR O O 8.988 26.089 -1.854 1.00 . A A . 95 THR O 1 1
10 15757 1 1 116 THR OG1 O 7.220 24.740 -5.782 1.00 . A A . 95 THR OG1 1 1
10 15758 1 1 117 VAL C C 7.777 28.694 -0.169 1.00 . A A . 96 VAL C 1 1
10 15759 1 1 117 VAL CA C 8.468 28.845 -1.539 1.00 . A A . 96 VAL CA 1 1
10 15760 1 1 117 VAL CB C 8.446 30.359 -1.995 1.00 . A A . 96 VAL CB 1 1
10 15761 1 1 117 VAL CG1 C 9.114 30.545 -3.380 1.00 . A A . 96 VAL CG1 1 1
10 15762 1 1 117 VAL CG2 C 7.018 30.947 -1.981 1.00 . A A . 96 VAL CG2 1 1
10 15763 1 1 117 VAL H H 7.157 28.286 -3.125 1.00 . A A . 96 VAL H 1 1
10 15764 1 1 117 VAL HA H 9.510 28.541 -1.428 1.00 . A A . 96 VAL HA 1 1
10 15765 1 1 117 VAL HB H 9.037 30.923 -1.277 1.00 . A A . 96 VAL HB 1 1
10 15766 1 1 117 VAL HG11 H 8.583 29.963 -4.124 1.00 . A A . 96 VAL HG11 1 1
10 15767 1 1 117 VAL HG12 H 10.141 30.214 -3.337 1.00 . A A . 96 VAL HG12 1 1
10 15768 1 1 117 VAL HG13 H 9.091 31.592 -3.665 1.00 . A A . 96 VAL HG13 1 1
10 15769 1 1 117 VAL HG21 H 7.053 32.007 -2.197 1.00 . A A . 96 VAL HG21 1 1
10 15770 1 1 117 VAL HG22 H 6.563 30.797 -1.002 1.00 . A A . 96 VAL HG22 1 1
10 15771 1 1 117 VAL HG23 H 6.409 30.450 -2.725 1.00 . A A . 96 VAL HG23 1 1
10 15772 1 1 117 VAL N N 7.833 27.927 -2.516 1.00 . A A . 96 VAL N 1 1
10 15773 1 1 117 VAL O O 8.380 28.944 0.869 1.00 . A A . 96 VAL O 1 1
10 15774 1 1 118 LEU C C 6.180 26.859 1.809 1.00 . A A . 97 LEU C 1 1
10 15775 1 1 118 LEU CA C 5.662 28.042 0.974 1.00 . A A . 97 LEU CA 1 1
10 15776 1 1 118 LEU CB C 4.219 27.778 0.500 1.00 . A A . 97 LEU CB 1 1
10 15777 1 1 118 LEU CD1 C 2.951 29.208 2.174 1.00 . A A . 97 LEU CD1 1 1
10 15778 1 1 118 LEU CD2 C 1.780 27.278 0.981 1.00 . A A . 97 LEU CD2 1 1
10 15779 1 1 118 LEU CG C 3.110 27.799 1.572 1.00 . A A . 97 LEU CG 1 1
10 15780 1 1 118 LEU H H 6.103 28.096 -1.086 1.00 . A A . 97 LEU H 1 1
10 15781 1 1 118 LEU HA H 5.681 28.945 1.573 1.00 . A A . 97 LEU HA 1 1
10 15782 1 1 118 LEU HB2 H 3.972 28.527 -0.246 1.00 . A A . 97 LEU HB2 1 1
10 15783 1 1 118 LEU HB3 H 4.203 26.810 0.007 1.00 . A A . 97 LEU HB3 1 1
10 15784 1 1 118 LEU HD11 H 2.164 29.206 2.918 1.00 . A A . 97 LEU HD11 1 1
10 15785 1 1 118 LEU HD12 H 2.702 29.916 1.391 1.00 . A A . 97 LEU HD12 1 1
10 15786 1 1 118 LEU HD13 H 3.879 29.509 2.638 1.00 . A A . 97 LEU HD13 1 1
10 15787 1 1 118 LEU HD21 H 1.919 26.264 0.612 1.00 . A A . 97 LEU HD21 1 1
10 15788 1 1 118 LEU HD22 H 1.465 27.913 0.163 1.00 . A A . 97 LEU HD22 1 1
10 15789 1 1 118 LEU HD23 H 1.016 27.273 1.747 1.00 . A A . 97 LEU HD23 1 1
10 15790 1 1 118 LEU HG H 3.403 27.140 2.369 1.00 . A A . 97 LEU HG 1 1
10 15791 1 1 118 LEU N N 6.504 28.261 -0.209 1.00 . A A . 97 LEU N 1 1
10 15792 1 1 118 LEU O O 6.203 26.912 3.039 1.00 . A A . 97 LEU O 1 1
10 15793 1 1 119 ARG C C 8.671 24.820 2.030 1.00 . A A . 98 ARG C 1 1
10 15794 1 1 119 ARG CA C 7.176 24.582 1.715 1.00 . A A . 98 ARG CA 1 1
10 15795 1 1 119 ARG CB C 6.958 23.338 0.805 1.00 . A A . 98 ARG CB 1 1
10 15796 1 1 119 ARG CD C 7.163 22.271 -1.530 1.00 . A A . 98 ARG CD 1 1
10 15797 1 1 119 ARG CG C 7.606 23.416 -0.593 1.00 . A A . 98 ARG CG 1 1
10 15798 1 1 119 ARG CZ C 5.079 21.559 -2.748 1.00 . A A . 98 ARG CZ 1 1
10 15799 1 1 119 ARG H H 6.463 25.806 0.131 1.00 . A A . 98 ARG H 1 1
10 15800 1 1 119 ARG HA H 6.665 24.407 2.661 1.00 . A A . 98 ARG HA 1 1
10 15801 1 1 119 ARG HB2 H 7.353 22.463 1.309 1.00 . A A . 98 ARG HB2 1 1
10 15802 1 1 119 ARG HB3 H 5.890 23.198 0.674 1.00 . A A . 98 ARG HB3 1 1
10 15803 1 1 119 ARG HD2 H 7.703 22.361 -2.468 1.00 . A A . 98 ARG HD2 1 1
10 15804 1 1 119 ARG HD3 H 7.412 21.321 -1.068 1.00 . A A . 98 ARG HD3 1 1
10 15805 1 1 119 ARG HE H 5.157 22.888 -1.244 1.00 . A A . 98 ARG HE 1 1
10 15806 1 1 119 ARG HG2 H 7.332 24.361 -1.050 1.00 . A A . 98 ARG HG2 1 1
10 15807 1 1 119 ARG HG3 H 8.682 23.379 -0.477 1.00 . A A . 98 ARG HG3 1 1
10 15808 1 1 119 ARG HH11 H 6.773 20.750 -3.540 1.00 . A A . 98 ARG HH11 1 1
10 15809 1 1 119 ARG HH12 H 5.294 20.248 -4.290 1.00 . A A . 98 ARG HH12 1 1
10 15810 1 1 119 ARG HH21 H 3.224 22.199 -2.220 1.00 . A A . 98 ARG HH21 1 1
10 15811 1 1 119 ARG HH22 H 3.275 21.072 -3.536 1.00 . A A . 98 ARG HH22 1 1
10 15812 1 1 119 ARG N N 6.576 25.785 1.105 1.00 . A A . 98 ARG N 1 1
10 15813 1 1 119 ARG NE N 5.706 22.299 -1.811 1.00 . A A . 98 ARG NE 1 1
10 15814 1 1 119 ARG NH1 N 5.770 20.793 -3.595 1.00 . A A . 98 ARG NH1 1 1
10 15815 1 1 119 ARG NH2 N 3.755 21.618 -2.848 1.00 . A A . 98 ARG NH2 1 1
10 15816 1 1 119 ARG O O 9.256 24.117 2.860 1.00 . A A . 98 ARG O 1 1
10 15817 1 1 120 GLU C C 10.829 26.980 2.903 1.00 . A A . 99 GLU C 1 1
10 15818 1 1 120 GLU CA C 10.674 26.215 1.566 1.00 . A A . 99 GLU CA 1 1
10 15819 1 1 120 GLU CB C 11.179 27.090 0.385 1.00 . A A . 99 GLU CB 1 1
10 15820 1 1 120 GLU CD C 13.668 26.356 0.353 1.00 . A A . 99 GLU CD 1 1
10 15821 1 1 120 GLU CG C 12.662 27.524 0.460 1.00 . A A . 99 GLU CG 1 1
10 15822 1 1 120 GLU H H 8.764 26.270 0.639 1.00 . A A . 99 GLU H 1 1
10 15823 1 1 120 GLU HA H 11.278 25.313 1.605 1.00 . A A . 99 GLU HA 1 1
10 15824 1 1 120 GLU HB2 H 11.036 26.538 -0.537 1.00 . A A . 99 GLU HB2 1 1
10 15825 1 1 120 GLU HB3 H 10.567 27.987 0.338 1.00 . A A . 99 GLU HB3 1 1
10 15826 1 1 120 GLU HG2 H 12.857 28.228 -0.344 1.00 . A A . 99 GLU HG2 1 1
10 15827 1 1 120 GLU HG3 H 12.820 28.037 1.403 1.00 . A A . 99 GLU HG3 1 1
10 15828 1 1 120 GLU N N 9.275 25.805 1.334 1.00 . A A . 99 GLU N 1 1
10 15829 1 1 120 GLU O O 11.806 26.765 3.627 1.00 . A A . 99 GLU O 1 1
10 15830 1 1 120 GLU OE1 O 14.020 25.740 1.389 1.00 . A A . 99 GLU OE1 1 1
10 15831 1 1 120 GLU OE2 O 14.115 26.051 -0.775 1.00 . A A . 99 GLU OE2 1 1
10 15832 1 1 121 ILE C C 9.602 27.981 5.731 1.00 . A A . 100 ILE C 1 1
10 15833 1 1 121 ILE CA C 9.956 28.755 4.414 1.00 . A A . 100 ILE CA 1 1
10 15834 1 1 121 ILE CB C 9.115 30.102 4.224 1.00 . A A . 100 ILE CB 1 1
10 15835 1 1 121 ILE CD1 C 6.729 31.083 3.767 1.00 . A A . 100 ILE CD1 1 1
10 15836 1 1 121 ILE CG1 C 7.604 29.839 3.868 1.00 . A A . 100 ILE CG1 1 1
10 15837 1 1 121 ILE CG2 C 9.779 30.998 3.143 1.00 . A A . 100 ILE CG2 1 1
10 15838 1 1 121 ILE H H 9.075 27.937 2.652 1.00 . A A . 100 ILE H 1 1
10 15839 1 1 121 ILE HA H 11.007 29.057 4.489 1.00 . A A . 100 ILE HA 1 1
10 15840 1 1 121 ILE HB H 9.161 30.646 5.170 1.00 . A A . 100 ILE HB 1 1
10 15841 1 1 121 ILE HD11 H 7.094 31.721 2.976 1.00 . A A . 100 ILE HD11 1 1
10 15842 1 1 121 ILE HD12 H 6.750 31.622 4.704 1.00 . A A . 100 ILE HD12 1 1
10 15843 1 1 121 ILE HD13 H 5.712 30.788 3.549 1.00 . A A . 100 ILE HD13 1 1
10 15844 1 1 121 ILE HG12 H 7.544 29.324 2.919 1.00 . A A . 100 ILE HG12 1 1
10 15845 1 1 121 ILE HG13 H 7.172 29.199 4.630 1.00 . A A . 100 ILE HG13 1 1
10 15846 1 1 121 ILE HG21 H 9.778 30.482 2.190 1.00 . A A . 100 ILE HG21 1 1
10 15847 1 1 121 ILE HG22 H 10.800 31.218 3.426 1.00 . A A . 100 ILE HG22 1 1
10 15848 1 1 121 ILE HG23 H 9.232 31.926 3.049 1.00 . A A . 100 ILE HG23 1 1
10 15849 1 1 121 ILE N N 9.865 27.874 3.224 1.00 . A A . 100 ILE N 1 1
10 15850 1 1 121 ILE O O 10.531 27.425 6.358 1.00 . A A . 100 ILE O 1 1
11 15851 1 1 22 MET C C 1.616 1.525 -2.496 1.00 . A A . 1 MET C 1 1
11 15852 1 1 22 MET CA C 1.551 0.218 -1.682 1.00 . A A . 1 MET CA 1 1
11 15853 1 1 22 MET CB C 0.901 -0.909 -2.533 1.00 . A A . 1 MET CB 1 1
11 15854 1 1 22 MET CE C 1.712 -4.417 -0.343 1.00 . A A . 1 MET CE 1 1
11 15855 1 1 22 MET CG C 0.717 -2.239 -1.793 1.00 . A A . 1 MET CG 1 1
11 15856 1 1 22 MET H H 1.230 1.207 0.123 1.00 . A A . 1 MET H 1 1
11 15857 1 1 22 MET HA H 2.554 -0.080 -1.397 1.00 . A A . 1 MET HA 1 1
11 15858 1 1 22 MET HB2 H -0.074 -0.575 -2.875 1.00 . A A . 1 MET HB2 1 1
11 15859 1 1 22 MET HB3 H 1.525 -1.091 -3.402 1.00 . A A . 1 MET HB3 1 1
11 15860 1 1 22 MET HE1 H 1.212 -5.066 -1.049 1.00 . A A . 1 MET HE1 1 1
11 15861 1 1 22 MET HE2 H 1.028 -4.152 0.449 1.00 . A A . 1 MET HE2 1 1
11 15862 1 1 22 MET HE3 H 2.563 -4.934 0.080 1.00 . A A . 1 MET HE3 1 1
11 15863 1 1 22 MET HG2 H 0.056 -2.078 -0.950 1.00 . A A . 1 MET HG2 1 1
11 15864 1 1 22 MET HG3 H 0.263 -2.956 -2.466 1.00 . A A . 1 MET HG3 1 1
11 15865 1 1 22 MET N N 0.780 0.456 -0.434 1.00 . A A . 1 MET N 1 1
11 15866 1 1 22 MET O O 0.600 2.224 -2.591 1.00 . A A . 1 MET O 1 1
11 15867 1 1 22 MET SD S 2.270 -2.928 -1.179 1.00 . A A . 1 MET SD 1 1
11 15868 1 1 23 PRO C C 2.294 2.909 -5.287 1.00 . A A . 2 PRO C 1 1
11 15869 1 1 23 PRO CA C 2.946 3.109 -3.904 1.00 . A A . 2 PRO CA 1 1
11 15870 1 1 23 PRO CB C 4.491 3.343 -4.000 1.00 . A A . 2 PRO CB 1 1
11 15871 1 1 23 PRO CD C 4.095 1.161 -3.027 1.00 . A A . 2 PRO CD 1 1
11 15872 1 1 23 PRO CG C 5.115 2.273 -3.139 1.00 . A A . 2 PRO CG 1 1
11 15873 1 1 23 PRO HA H 2.481 3.962 -3.411 1.00 . A A . 2 PRO HA 1 1
11 15874 1 1 23 PRO HB2 H 4.819 3.270 -5.037 1.00 . A A . 2 PRO HB2 1 1
11 15875 1 1 23 PRO HB3 H 4.739 4.335 -3.629 1.00 . A A . 2 PRO HB3 1 1
11 15876 1 1 23 PRO HD2 H 4.189 0.461 -3.854 1.00 . A A . 2 PRO HD2 1 1
11 15877 1 1 23 PRO HD3 H 4.200 0.638 -2.084 1.00 . A A . 2 PRO HD3 1 1
11 15878 1 1 23 PRO HG2 H 6.026 1.904 -3.600 1.00 . A A . 2 PRO HG2 1 1
11 15879 1 1 23 PRO HG3 H 5.340 2.673 -2.156 1.00 . A A . 2 PRO HG3 1 1
11 15880 1 1 23 PRO N N 2.809 1.892 -3.089 1.00 . A A . 2 PRO N 1 1
11 15881 1 1 23 PRO O O 2.874 2.259 -6.165 1.00 . A A . 2 PRO O 1 1
11 15882 1 1 24 VAL C C 1.001 3.834 -7.901 1.00 . A A . 3 VAL C 1 1
11 15883 1 1 24 VAL CA C 0.242 3.319 -6.651 1.00 . A A . 3 VAL CA 1 1
11 15884 1 1 24 VAL CB C -1.152 4.059 -6.475 1.00 . A A . 3 VAL CB 1 1
11 15885 1 1 24 VAL CG1 C -0.984 5.499 -5.939 1.00 . A A . 3 VAL CG1 1 1
11 15886 1 1 24 VAL CG2 C -1.985 4.057 -7.785 1.00 . A A . 3 VAL CG2 1 1
11 15887 1 1 24 VAL H H 0.676 3.919 -4.664 1.00 . A A . 3 VAL H 1 1
11 15888 1 1 24 VAL HA H 0.032 2.259 -6.791 1.00 . A A . 3 VAL HA 1 1
11 15889 1 1 24 VAL HB H -1.719 3.505 -5.729 1.00 . A A . 3 VAL HB 1 1
11 15890 1 1 24 VAL HG11 H -0.465 5.476 -4.988 1.00 . A A . 3 VAL HG11 1 1
11 15891 1 1 24 VAL HG12 H -1.953 5.957 -5.802 1.00 . A A . 3 VAL HG12 1 1
11 15892 1 1 24 VAL HG13 H -0.408 6.089 -6.643 1.00 . A A . 3 VAL HG13 1 1
11 15893 1 1 24 VAL HG21 H -1.456 4.601 -8.560 1.00 . A A . 3 VAL HG21 1 1
11 15894 1 1 24 VAL HG22 H -2.946 4.533 -7.612 1.00 . A A . 3 VAL HG22 1 1
11 15895 1 1 24 VAL HG23 H -2.151 3.040 -8.113 1.00 . A A . 3 VAL HG23 1 1
11 15896 1 1 24 VAL N N 1.057 3.434 -5.427 1.00 . A A . 3 VAL N 1 1
11 15897 1 1 24 VAL O O 1.231 5.037 -8.058 1.00 . A A . 3 VAL O 1 1
11 15898 1 1 25 ASP C C 1.009 3.662 -11.067 1.00 . A A . 4 ASP C 1 1
11 15899 1 1 25 ASP CA C 2.080 3.247 -10.046 1.00 . A A . 4 ASP CA 1 1
11 15900 1 1 25 ASP CB C 2.971 2.099 -10.602 1.00 . A A . 4 ASP CB 1 1
11 15901 1 1 25 ASP CG C 2.210 0.812 -10.971 1.00 . A A . 4 ASP CG 1 1
11 15902 1 1 25 ASP H H 1.297 1.952 -8.554 1.00 . A A . 4 ASP H 1 1
11 15903 1 1 25 ASP HA H 2.727 4.112 -9.854 1.00 . A A . 4 ASP HA 1 1
11 15904 1 1 25 ASP HB2 H 3.489 2.461 -11.485 1.00 . A A . 4 ASP HB2 1 1
11 15905 1 1 25 ASP HB3 H 3.721 1.852 -9.859 1.00 . A A . 4 ASP HB3 1 1
11 15906 1 1 25 ASP N N 1.433 2.897 -8.771 1.00 . A A . 4 ASP N 1 1
11 15907 1 1 25 ASP O O -0.043 3.020 -11.185 1.00 . A A . 4 ASP O 1 1
11 15908 1 1 25 ASP OD1 O 1.967 -0.018 -10.079 1.00 . A A . 4 ASP OD1 1 1
11 15909 1 1 25 ASP OD2 O 1.876 0.620 -12.163 1.00 . A A . 4 ASP OD2 1 1
11 15910 1 1 26 LEU C C 1.179 5.718 -13.995 1.00 . A A . 5 LEU C 1 1
11 15911 1 1 26 LEU CA C 0.386 5.372 -12.731 1.00 . A A . 5 LEU CA 1 1
11 15912 1 1 26 LEU CB C -0.253 6.633 -12.065 1.00 . A A . 5 LEU CB 1 1
11 15913 1 1 26 LEU CD1 C -2.409 6.738 -13.464 1.00 . A A . 5 LEU CD1 1 1
11 15914 1 1 26 LEU CD2 C -1.620 8.801 -12.189 1.00 . A A . 5 LEU CD2 1 1
11 15915 1 1 26 LEU CG C -1.183 7.523 -12.954 1.00 . A A . 5 LEU CG 1 1
11 15916 1 1 26 LEU H H 2.175 5.145 -11.672 1.00 . A A . 5 LEU H 1 1
11 15917 1 1 26 LEU HA H -0.400 4.666 -12.990 1.00 . A A . 5 LEU HA 1 1
11 15918 1 1 26 LEU HB2 H -0.828 6.299 -11.208 1.00 . A A . 5 LEU HB2 1 1
11 15919 1 1 26 LEU HB3 H 0.557 7.255 -11.696 1.00 . A A . 5 LEU HB3 1 1
11 15920 1 1 26 LEU HD11 H -3.011 6.402 -12.628 1.00 . A A . 5 LEU HD11 1 1
11 15921 1 1 26 LEU HD12 H -2.081 5.877 -14.032 1.00 . A A . 5 LEU HD12 1 1
11 15922 1 1 26 LEU HD13 H -3.007 7.372 -14.102 1.00 . A A . 5 LEU HD13 1 1
11 15923 1 1 26 LEU HD21 H -2.186 8.531 -11.307 1.00 . A A . 5 LEU HD21 1 1
11 15924 1 1 26 LEU HD22 H -2.232 9.417 -12.831 1.00 . A A . 5 LEU HD22 1 1
11 15925 1 1 26 LEU HD23 H -0.743 9.365 -11.892 1.00 . A A . 5 LEU HD23 1 1
11 15926 1 1 26 LEU HG H -0.628 7.846 -13.826 1.00 . A A . 5 LEU HG 1 1
11 15927 1 1 26 LEU N N 1.296 4.742 -11.785 1.00 . A A . 5 LEU N 1 1
11 15928 1 1 26 LEU O O 1.879 6.726 -14.044 1.00 . A A . 5 LEU O 1 1
11 15929 1 1 27 THR C C 0.971 4.439 -17.507 1.00 . A A . 6 THR C 1 1
11 15930 1 1 27 THR CA C 1.778 5.027 -16.291 1.00 . A A . 6 THR CA 1 1
11 15931 1 1 27 THR CB C 3.241 4.448 -16.229 1.00 . A A . 6 THR CB 1 1
11 15932 1 1 27 THR CG2 C 3.266 2.926 -16.013 1.00 . A A . 6 THR CG2 1 1
11 15933 1 1 27 THR H H 0.635 3.985 -14.839 1.00 . A A . 6 THR H 1 1
11 15934 1 1 27 THR HA H 1.860 6.097 -16.456 1.00 . A A . 6 THR HA 1 1
11 15935 1 1 27 THR HB H 3.741 4.914 -15.382 1.00 . A A . 6 THR HB 1 1
11 15936 1 1 27 THR HG1 H 3.725 4.196 -18.134 1.00 . A A . 6 THR HG1 1 1
11 15937 1 1 27 THR HG21 H 2.747 2.681 -15.095 1.00 . A A . 6 THR HG21 1 1
11 15938 1 1 27 THR HG22 H 4.288 2.591 -15.942 1.00 . A A . 6 THR HG22 1 1
11 15939 1 1 27 THR HG23 H 2.784 2.430 -16.846 1.00 . A A . 6 THR HG23 1 1
11 15940 1 1 27 THR N N 1.124 4.821 -14.991 1.00 . A A . 6 THR N 1 1
11 15941 1 1 27 THR O O 1.583 4.104 -18.531 1.00 . A A . 6 THR O 1 1
11 15942 1 1 27 THR OG1 O 3.983 4.784 -17.414 1.00 . A A . 6 THR OG1 1 1
11 15943 1 1 28 PRO C C -1.220 4.651 -19.878 1.00 . A A . 7 PRO C 1 1
11 15944 1 1 28 PRO CA C -1.174 3.759 -18.612 1.00 . A A . 7 PRO CA 1 1
11 15945 1 1 28 PRO CB C -2.590 3.559 -18.004 1.00 . A A . 7 PRO CB 1 1
11 15946 1 1 28 PRO CD C -1.360 4.915 -16.462 1.00 . A A . 7 PRO CD 1 1
11 15947 1 1 28 PRO CG C -2.737 4.686 -17.034 1.00 . A A . 7 PRO CG 1 1
11 15948 1 1 28 PRO HA H -0.756 2.791 -18.877 1.00 . A A . 7 PRO HA 1 1
11 15949 1 1 28 PRO HB2 H -3.346 3.597 -18.785 1.00 . A A . 7 PRO HB2 1 1
11 15950 1 1 28 PRO HB3 H -2.646 2.595 -17.505 1.00 . A A . 7 PRO HB3 1 1
11 15951 1 1 28 PRO HD2 H -1.180 5.970 -16.296 1.00 . A A . 7 PRO HD2 1 1
11 15952 1 1 28 PRO HD3 H -1.239 4.371 -15.524 1.00 . A A . 7 PRO HD3 1 1
11 15953 1 1 28 PRO HG2 H -3.081 5.577 -17.551 1.00 . A A . 7 PRO HG2 1 1
11 15954 1 1 28 PRO HG3 H -3.437 4.418 -16.250 1.00 . A A . 7 PRO HG3 1 1
11 15955 1 1 28 PRO N N -0.419 4.377 -17.497 1.00 . A A . 7 PRO N 1 1
11 15956 1 1 28 PRO O O -1.305 4.136 -20.992 1.00 . A A . 7 PRO O 1 1
11 15957 1 1 29 TYR C C -0.155 8.025 -20.737 1.00 . A A . 8 TYR C 1 1
11 15958 1 1 29 TYR CA C -1.298 6.984 -20.782 1.00 . A A . 8 TYR CA 1 1
11 15959 1 1 29 TYR CB C -2.689 7.685 -20.711 1.00 . A A . 8 TYR CB 1 1
11 15960 1 1 29 TYR CD1 C -4.302 6.028 -21.814 1.00 . A A . 8 TYR CD1 1 1
11 15961 1 1 29 TYR CD2 C -4.591 6.489 -19.489 1.00 . A A . 8 TYR CD2 1 1
11 15962 1 1 29 TYR CE1 C -5.374 5.153 -21.765 1.00 . A A . 8 TYR CE1 1 1
11 15963 1 1 29 TYR CE2 C -5.655 5.625 -19.440 1.00 . A A . 8 TYR CE2 1 1
11 15964 1 1 29 TYR CG C -3.891 6.720 -20.674 1.00 . A A . 8 TYR CG 1 1
11 15965 1 1 29 TYR CZ C -6.039 4.954 -20.574 1.00 . A A . 8 TYR CZ 1 1
11 15966 1 1 29 TYR H H -1.048 6.327 -18.776 1.00 . A A . 8 TYR H 1 1
11 15967 1 1 29 TYR HA H -1.219 6.457 -21.731 1.00 . A A . 8 TYR HA 1 1
11 15968 1 1 29 TYR HB2 H -2.726 8.303 -19.821 1.00 . A A . 8 TYR HB2 1 1
11 15969 1 1 29 TYR HB3 H -2.809 8.327 -21.579 1.00 . A A . 8 TYR HB3 1 1
11 15970 1 1 29 TYR HD1 H -3.779 6.182 -22.749 1.00 . A A . 8 TYR HD1 1 1
11 15971 1 1 29 TYR HD2 H -4.292 7.014 -18.589 1.00 . A A . 8 TYR HD2 1 1
11 15972 1 1 29 TYR HE1 H -5.678 4.624 -22.659 1.00 . A A . 8 TYR HE1 1 1
11 15973 1 1 29 TYR HE2 H -6.177 5.469 -18.503 1.00 . A A . 8 TYR HE2 1 1
11 15974 1 1 29 TYR HH H -6.868 3.262 -20.956 1.00 . A A . 8 TYR HH 1 1
11 15975 1 1 29 TYR N N -1.174 5.994 -19.686 1.00 . A A . 8 TYR N 1 1
11 15976 1 1 29 TYR O O -0.328 9.160 -21.206 1.00 . A A . 8 TYR O 1 1
11 15977 1 1 29 TYR OH O -7.105 4.086 -20.521 1.00 . A A . 8 TYR OH 1 1
11 15978 1 1 30 ILE C C 2.815 8.528 -21.599 1.00 . A A . 9 ILE C 1 1
11 15979 1 1 30 ILE CA C 2.222 8.490 -20.179 1.00 . A A . 9 ILE CA 1 1
11 15980 1 1 30 ILE CB C 3.313 8.017 -19.121 1.00 . A A . 9 ILE CB 1 1
11 15981 1 1 30 ILE CD1 C 3.831 8.055 -16.567 1.00 . A A . 9 ILE CD1 1 1
11 15982 1 1 30 ILE CG1 C 2.821 8.320 -17.665 1.00 . A A . 9 ILE CG1 1 1
11 15983 1 1 30 ILE CG2 C 4.714 8.654 -19.382 1.00 . A A . 9 ILE CG2 1 1
11 15984 1 1 30 ILE H H 1.060 6.754 -19.745 1.00 . A A . 9 ILE H 1 1
11 15985 1 1 30 ILE HA H 1.912 9.500 -19.906 1.00 . A A . 9 ILE HA 1 1
11 15986 1 1 30 ILE HB H 3.422 6.937 -19.232 1.00 . A A . 9 ILE HB 1 1
11 15987 1 1 30 ILE HD11 H 4.700 8.683 -16.704 1.00 . A A . 9 ILE HD11 1 1
11 15988 1 1 30 ILE HD12 H 4.134 7.013 -16.590 1.00 . A A . 9 ILE HD12 1 1
11 15989 1 1 30 ILE HD13 H 3.383 8.269 -15.606 1.00 . A A . 9 ILE HD13 1 1
11 15990 1 1 30 ILE HG12 H 2.546 9.361 -17.591 1.00 . A A . 9 ILE HG12 1 1
11 15991 1 1 30 ILE HG13 H 1.946 7.715 -17.452 1.00 . A A . 9 ILE HG13 1 1
11 15992 1 1 30 ILE HG21 H 4.647 9.731 -19.307 1.00 . A A . 9 ILE HG21 1 1
11 15993 1 1 30 ILE HG22 H 5.056 8.389 -20.374 1.00 . A A . 9 ILE HG22 1 1
11 15994 1 1 30 ILE HG23 H 5.427 8.285 -18.657 1.00 . A A . 9 ILE HG23 1 1
11 15995 1 1 30 ILE N N 1.009 7.639 -20.163 1.00 . A A . 9 ILE N 1 1
11 15996 1 1 30 ILE O O 2.900 7.491 -22.269 1.00 . A A . 9 ILE O 1 1
11 15997 1 1 31 LEU C C 5.340 10.353 -23.024 1.00 . A A . 10 LEU C 1 1
11 15998 1 1 31 LEU CA C 3.883 9.942 -23.333 1.00 . A A . 10 LEU CA 1 1
11 15999 1 1 31 LEU CB C 3.189 11.035 -24.212 1.00 . A A . 10 LEU CB 1 1
11 16000 1 1 31 LEU CD1 C 1.238 9.520 -24.966 1.00 . A A . 10 LEU CD1 1 1
11 16001 1 1 31 LEU CD2 C 0.827 11.379 -23.252 1.00 . A A . 10 LEU CD2 1 1
11 16002 1 1 31 LEU CG C 1.649 10.925 -24.475 1.00 . A A . 10 LEU CG 1 1
11 16003 1 1 31 LEU H H 3.023 10.517 -21.480 1.00 . A A . 10 LEU H 1 1
11 16004 1 1 31 LEU HA H 3.888 9.002 -23.885 1.00 . A A . 10 LEU HA 1 1
11 16005 1 1 31 LEU HB2 H 3.376 11.999 -23.752 1.00 . A A . 10 LEU HB2 1 1
11 16006 1 1 31 LEU HB3 H 3.685 11.038 -25.177 1.00 . A A . 10 LEU HB3 1 1
11 16007 1 1 31 LEU HD11 H 1.462 8.779 -24.207 1.00 . A A . 10 LEU HD11 1 1
11 16008 1 1 31 LEU HD12 H 1.782 9.278 -25.869 1.00 . A A . 10 LEU HD12 1 1
11 16009 1 1 31 LEU HD13 H 0.177 9.503 -25.180 1.00 . A A . 10 LEU HD13 1 1
11 16010 1 1 31 LEU HD21 H 1.032 10.732 -22.406 1.00 . A A . 10 LEU HD21 1 1
11 16011 1 1 31 LEU HD22 H -0.227 11.339 -23.485 1.00 . A A . 10 LEU HD22 1 1
11 16012 1 1 31 LEU HD23 H 1.092 12.398 -22.994 1.00 . A A . 10 LEU HD23 1 1
11 16013 1 1 31 LEU HG H 1.400 11.610 -25.276 1.00 . A A . 10 LEU HG 1 1
11 16014 1 1 31 LEU N N 3.194 9.736 -22.049 1.00 . A A . 10 LEU N 1 1
11 16015 1 1 31 LEU O O 5.612 11.554 -22.840 1.00 . A A . 10 LEU O 1 1
11 16016 1 1 32 PRO C C 8.405 10.348 -23.728 1.00 . A A . 11 PRO C 1 1
11 16017 1 1 32 PRO CA C 7.699 9.657 -22.548 1.00 . A A . 11 PRO CA 1 1
11 16018 1 1 32 PRO CB C 8.310 8.252 -22.214 1.00 . A A . 11 PRO CB 1 1
11 16019 1 1 32 PRO CD C 6.121 7.922 -23.152 1.00 . A A . 11 PRO CD 1 1
11 16020 1 1 32 PRO CG C 7.138 7.305 -22.219 1.00 . A A . 11 PRO CG 1 1
11 16021 1 1 32 PRO HA H 7.757 10.302 -21.673 1.00 . A A . 11 PRO HA 1 1
11 16022 1 1 32 PRO HB2 H 9.049 7.971 -22.961 1.00 . A A . 11 PRO HB2 1 1
11 16023 1 1 32 PRO HB3 H 8.789 8.281 -21.240 1.00 . A A . 11 PRO HB3 1 1
11 16024 1 1 32 PRO HD2 H 6.348 7.682 -24.187 1.00 . A A . 11 PRO HD2 1 1
11 16025 1 1 32 PRO HD3 H 5.119 7.600 -22.898 1.00 . A A . 11 PRO HD3 1 1
11 16026 1 1 32 PRO HG2 H 7.442 6.327 -22.583 1.00 . A A . 11 PRO HG2 1 1
11 16027 1 1 32 PRO HG3 H 6.728 7.214 -21.218 1.00 . A A . 11 PRO HG3 1 1
11 16028 1 1 32 PRO N N 6.299 9.370 -22.904 1.00 . A A . 11 PRO N 1 1
11 16029 1 1 32 PRO O O 8.917 9.687 -24.643 1.00 . A A . 11 PRO O 1 1
11 16030 1 1 33 GLY C C 8.369 13.931 -24.731 1.00 . A A . 12 GLY C 1 1
11 16031 1 1 33 GLY CA C 8.855 12.493 -24.821 1.00 . A A . 12 GLY CA 1 1
11 16032 1 1 33 GLY H H 7.956 12.135 -22.939 1.00 . A A . 12 GLY H 1 1
11 16033 1 1 33 GLY HA2 H 9.938 12.477 -24.804 1.00 . A A . 12 GLY HA2 1 1
11 16034 1 1 33 GLY HA3 H 8.512 12.067 -25.760 1.00 . A A . 12 GLY HA3 1 1
11 16035 1 1 33 GLY N N 8.351 11.686 -23.721 1.00 . A A . 12 GLY N 1 1
11 16036 1 1 33 GLY O O 9.140 14.874 -24.938 1.00 . A A . 12 GLY O 1 1
11 16037 1 1 34 VAL C C 6.321 15.845 -22.802 1.00 . A A . 13 VAL C 1 1
11 16038 1 1 34 VAL CA C 6.421 15.414 -24.281 1.00 . A A . 13 VAL CA 1 1
11 16039 1 1 34 VAL CB C 4.991 15.406 -24.939 1.00 . A A . 13 VAL CB 1 1
11 16040 1 1 34 VAL CG1 C 5.068 15.081 -26.450 1.00 . A A . 13 VAL CG1 1 1
11 16041 1 1 34 VAL CG2 C 4.038 14.441 -24.200 1.00 . A A . 13 VAL CG2 1 1
11 16042 1 1 34 VAL H H 6.532 13.289 -24.232 1.00 . A A . 13 VAL H 1 1
11 16043 1 1 34 VAL HA H 7.029 16.147 -24.807 1.00 . A A . 13 VAL HA 1 1
11 16044 1 1 34 VAL HB H 4.577 16.413 -24.847 1.00 . A A . 13 VAL HB 1 1
11 16045 1 1 34 VAL HG11 H 5.500 14.099 -26.593 1.00 . A A . 13 VAL HG11 1 1
11 16046 1 1 34 VAL HG12 H 5.680 15.817 -26.952 1.00 . A A . 13 VAL HG12 1 1
11 16047 1 1 34 VAL HG13 H 4.072 15.098 -26.878 1.00 . A A . 13 VAL HG13 1 1
11 16048 1 1 34 VAL HG21 H 3.926 14.752 -23.166 1.00 . A A . 13 VAL HG21 1 1
11 16049 1 1 34 VAL HG22 H 4.439 13.436 -24.225 1.00 . A A . 13 VAL HG22 1 1
11 16050 1 1 34 VAL HG23 H 3.066 14.447 -24.677 1.00 . A A . 13 VAL HG23 1 1
11 16051 1 1 34 VAL N N 7.071 14.091 -24.404 1.00 . A A . 13 VAL N 1 1
11 16052 1 1 34 VAL O O 6.815 15.153 -21.903 1.00 . A A . 13 VAL O 1 1
11 16053 1 1 35 SER C C 4.104 17.457 -20.665 1.00 . A A . 14 SER C 1 1
11 16054 1 1 35 SER CA C 5.525 17.616 -21.249 1.00 . A A . 14 SER CA 1 1
11 16055 1 1 35 SER CB C 5.924 19.108 -21.374 1.00 . A A . 14 SER CB 1 1
11 16056 1 1 35 SER H H 5.268 17.462 -23.339 1.00 . A A . 14 SER H 1 1
11 16057 1 1 35 SER HA H 6.217 17.133 -20.561 1.00 . A A . 14 SER HA 1 1
11 16058 1 1 35 SER HB2 H 5.635 19.644 -20.478 1.00 . A A . 14 SER HB2 1 1
11 16059 1 1 35 SER HB3 H 6.998 19.186 -21.495 1.00 . A A . 14 SER HB3 1 1
11 16060 1 1 35 SER HG H 5.959 20.248 -22.968 1.00 . A A . 14 SER HG 1 1
11 16061 1 1 35 SER N N 5.668 16.995 -22.576 1.00 . A A . 14 SER N 1 1
11 16062 1 1 35 SER O O 3.814 18.001 -19.593 1.00 . A A . 14 SER O 1 1
11 16063 1 1 35 SER OG O 5.304 19.726 -22.491 1.00 . A A . 14 SER OG 1 1
11 16064 1 1 36 PHE C C 1.450 15.009 -20.812 1.00 . A A . 15 PHE C 1 1
11 16065 1 1 36 PHE CA C 1.818 16.501 -20.922 1.00 . A A . 15 PHE CA 1 1
11 16066 1 1 36 PHE CB C 0.836 17.236 -21.892 1.00 . A A . 15 PHE CB 1 1
11 16067 1 1 36 PHE CD1 C 1.629 17.336 -24.319 1.00 . A A . 15 PHE CD1 1 1
11 16068 1 1 36 PHE CD2 C 0.039 15.641 -23.735 1.00 . A A . 15 PHE CD2 1 1
11 16069 1 1 36 PHE CE1 C 1.630 16.880 -25.623 1.00 . A A . 15 PHE CE1 1 1
11 16070 1 1 36 PHE CE2 C 0.043 15.186 -25.037 1.00 . A A . 15 PHE CE2 1 1
11 16071 1 1 36 PHE CG C 0.837 16.726 -23.346 1.00 . A A . 15 PHE CG 1 1
11 16072 1 1 36 PHE CZ C 0.839 15.806 -25.983 1.00 . A A . 15 PHE CZ 1 1
11 16073 1 1 36 PHE H H 3.537 16.221 -22.150 1.00 . A A . 15 PHE H 1 1
11 16074 1 1 36 PHE HA H 1.704 16.938 -19.928 1.00 . A A . 15 PHE HA 1 1
11 16075 1 1 36 PHE HB2 H -0.176 17.140 -21.508 1.00 . A A . 15 PHE HB2 1 1
11 16076 1 1 36 PHE HB3 H 1.091 18.289 -21.903 1.00 . A A . 15 PHE HB3 1 1
11 16077 1 1 36 PHE HD1 H 2.255 18.177 -24.044 1.00 . A A . 15 PHE HD1 1 1
11 16078 1 1 36 PHE HD2 H -0.586 15.151 -22.997 1.00 . A A . 15 PHE HD2 1 1
11 16079 1 1 36 PHE HE1 H 2.250 17.366 -26.364 1.00 . A A . 15 PHE HE1 1 1
11 16080 1 1 36 PHE HE2 H -0.577 14.345 -25.321 1.00 . A A . 15 PHE HE2 1 1
11 16081 1 1 36 PHE HZ H 0.839 15.450 -27.006 1.00 . A A . 15 PHE HZ 1 1
11 16082 1 1 36 PHE N N 3.227 16.689 -21.348 1.00 . A A . 15 PHE N 1 1
11 16083 1 1 36 PHE O O 2.163 14.128 -21.316 1.00 . A A . 15 PHE O 1 1
11 16084 1 1 37 LEU C C -1.563 13.460 -20.965 1.00 . A A . 16 LEU C 1 1
11 16085 1 1 37 LEU CA C -0.324 13.438 -20.036 1.00 . A A . 16 LEU CA 1 1
11 16086 1 1 37 LEU CB C -0.721 13.197 -18.533 1.00 . A A . 16 LEU CB 1 1
11 16087 1 1 37 LEU CD1 C -1.893 10.883 -18.738 1.00 . A A . 16 LEU CD1 1 1
11 16088 1 1 37 LEU CD2 C 0.533 11.028 -18.030 1.00 . A A . 16 LEU CD2 1 1
11 16089 1 1 37 LEU CG C -0.832 11.723 -18.007 1.00 . A A . 16 LEU CG 1 1
11 16090 1 1 37 LEU H H -0.151 15.517 -19.727 1.00 . A A . 16 LEU H 1 1
11 16091 1 1 37 LEU HA H 0.375 12.670 -20.376 1.00 . A A . 16 LEU HA 1 1
11 16092 1 1 37 LEU HB2 H 0.011 13.705 -17.915 1.00 . A A . 16 LEU HB2 1 1
11 16093 1 1 37 LEU HB3 H -1.677 13.685 -18.353 1.00 . A A . 16 LEU HB3 1 1
11 16094 1 1 37 LEU HD11 H -1.628 10.780 -19.782 1.00 . A A . 16 LEU HD11 1 1
11 16095 1 1 37 LEU HD12 H -2.856 11.372 -18.662 1.00 . A A . 16 LEU HD12 1 1
11 16096 1 1 37 LEU HD13 H -1.959 9.902 -18.285 1.00 . A A . 16 LEU HD13 1 1
11 16097 1 1 37 LEU HD21 H 1.236 11.583 -17.421 1.00 . A A . 16 LEU HD21 1 1
11 16098 1 1 37 LEU HD22 H 0.907 10.976 -19.047 1.00 . A A . 16 LEU HD22 1 1
11 16099 1 1 37 LEU HD23 H 0.441 10.026 -17.634 1.00 . A A . 16 LEU HD23 1 1
11 16100 1 1 37 LEU HG H -1.141 11.762 -16.968 1.00 . A A . 16 LEU HG 1 1
11 16101 1 1 37 LEU N N 0.307 14.761 -20.153 1.00 . A A . 16 LEU N 1 1
11 16102 1 1 37 LEU O O -2.219 14.504 -21.086 1.00 . A A . 16 LEU O 1 1
11 16103 1 1 38 SER C C -4.330 12.375 -21.757 1.00 . A A . 17 SER C 1 1
11 16104 1 1 38 SER CA C -3.009 12.183 -22.536 1.00 . A A . 17 SER CA 1 1
11 16105 1 1 38 SER CB C -2.952 10.792 -23.229 1.00 . A A . 17 SER CB 1 1
11 16106 1 1 38 SER H H -1.290 11.539 -21.473 1.00 . A A . 17 SER H 1 1
11 16107 1 1 38 SER HA H -2.925 12.959 -23.294 1.00 . A A . 17 SER HA 1 1
11 16108 1 1 38 SER HB2 H -1.991 10.663 -23.711 1.00 . A A . 17 SER HB2 1 1
11 16109 1 1 38 SER HB3 H -3.079 10.011 -22.486 1.00 . A A . 17 SER HB3 1 1
11 16110 1 1 38 SER HG H -4.778 10.356 -23.788 1.00 . A A . 17 SER HG 1 1
11 16111 1 1 38 SER N N -1.862 12.320 -21.618 1.00 . A A . 17 SER N 1 1
11 16112 1 1 38 SER O O -5.095 13.306 -22.031 1.00 . A A . 17 SER O 1 1
11 16113 1 1 38 SER OG O -3.962 10.642 -24.212 1.00 . A A . 17 SER OG 1 1
11 16114 1 1 39 ASP C C -5.520 10.465 -18.767 1.00 . A A . 18 ASP C 1 1
11 16115 1 1 39 ASP CA C -5.716 11.530 -19.851 1.00 . A A . 18 ASP CA 1 1
11 16116 1 1 39 ASP CB C -7.040 11.272 -20.624 1.00 . A A . 18 ASP CB 1 1
11 16117 1 1 39 ASP CG C -8.288 11.263 -19.727 1.00 . A A . 18 ASP CG 1 1
11 16118 1 1 39 ASP H H -3.901 10.763 -20.642 1.00 . A A . 18 ASP H 1 1
11 16119 1 1 39 ASP HA H -5.748 12.509 -19.390 1.00 . A A . 18 ASP HA 1 1
11 16120 1 1 39 ASP HB2 H -7.162 12.047 -21.376 1.00 . A A . 18 ASP HB2 1 1
11 16121 1 1 39 ASP HB3 H -6.966 10.317 -21.133 1.00 . A A . 18 ASP HB3 1 1
11 16122 1 1 39 ASP N N -4.551 11.492 -20.765 1.00 . A A . 18 ASP N 1 1
11 16123 1 1 39 ASP O O -5.043 9.383 -19.065 1.00 . A A . 18 ASP O 1 1
11 16124 1 1 39 ASP OD1 O -8.770 10.170 -19.364 1.00 . A A . 18 ASP OD1 1 1
11 16125 1 1 39 ASP OD2 O -8.782 12.354 -19.374 1.00 . A A . 18 ASP OD2 1 1
11 16126 1 1 40 ILE C C -7.189 9.359 -16.004 1.00 . A A . 19 ILE C 1 1
11 16127 1 1 40 ILE CA C -5.767 9.832 -16.384 1.00 . A A . 19 ILE CA 1 1
11 16128 1 1 40 ILE CB C -5.045 10.486 -15.137 1.00 . A A . 19 ILE CB 1 1
11 16129 1 1 40 ILE CD1 C -2.809 11.624 -14.439 1.00 . A A . 19 ILE CD1 1 1
11 16130 1 1 40 ILE CG1 C -3.592 10.905 -15.524 1.00 . A A . 19 ILE CG1 1 1
11 16131 1 1 40 ILE CG2 C -5.023 9.529 -13.915 1.00 . A A . 19 ILE CG2 1 1
11 16132 1 1 40 ILE H H -6.148 11.700 -17.325 1.00 . A A . 19 ILE H 1 1
11 16133 1 1 40 ILE HA H -5.179 8.974 -16.702 1.00 . A A . 19 ILE HA 1 1
11 16134 1 1 40 ILE HB H -5.605 11.376 -14.857 1.00 . A A . 19 ILE HB 1 1
11 16135 1 1 40 ILE HD11 H -2.706 10.982 -13.577 1.00 . A A . 19 ILE HD11 1 1
11 16136 1 1 40 ILE HD12 H -3.326 12.530 -14.152 1.00 . A A . 19 ILE HD12 1 1
11 16137 1 1 40 ILE HD13 H -1.829 11.878 -14.814 1.00 . A A . 19 ILE HD13 1 1
11 16138 1 1 40 ILE HG12 H -3.025 10.021 -15.792 1.00 . A A . 19 ILE HG12 1 1
11 16139 1 1 40 ILE HG13 H -3.628 11.561 -16.390 1.00 . A A . 19 ILE HG13 1 1
11 16140 1 1 40 ILE HG21 H -4.523 10.004 -13.078 1.00 . A A . 19 ILE HG21 1 1
11 16141 1 1 40 ILE HG22 H -4.498 8.617 -14.172 1.00 . A A . 19 ILE HG22 1 1
11 16142 1 1 40 ILE HG23 H -6.036 9.282 -13.625 1.00 . A A . 19 ILE HG23 1 1
11 16143 1 1 40 ILE N N -5.846 10.788 -17.510 1.00 . A A . 19 ILE N 1 1
11 16144 1 1 40 ILE O O -8.116 10.182 -15.990 1.00 . A A . 19 ILE O 1 1
11 16145 1 1 41 PRO C C -9.026 8.178 -13.824 1.00 . A A . 20 PRO C 1 1
11 16146 1 1 41 PRO CA C -8.666 7.499 -15.173 1.00 . A A . 20 PRO CA 1 1
11 16147 1 1 41 PRO CB C -8.403 5.971 -15.011 1.00 . A A . 20 PRO CB 1 1
11 16148 1 1 41 PRO CD C -6.438 6.911 -16.003 1.00 . A A . 20 PRO CD 1 1
11 16149 1 1 41 PRO CG C -6.911 5.823 -15.077 1.00 . A A . 20 PRO CG 1 1
11 16150 1 1 41 PRO HA H -9.483 7.655 -15.871 1.00 . A A . 20 PRO HA 1 1
11 16151 1 1 41 PRO HB2 H -8.798 5.612 -14.067 1.00 . A A . 20 PRO HB2 1 1
11 16152 1 1 41 PRO HB3 H -8.885 5.429 -15.822 1.00 . A A . 20 PRO HB3 1 1
11 16153 1 1 41 PRO HD2 H -5.422 7.203 -15.766 1.00 . A A . 20 PRO HD2 1 1
11 16154 1 1 41 PRO HD3 H -6.502 6.594 -17.041 1.00 . A A . 20 PRO HD3 1 1
11 16155 1 1 41 PRO HG2 H -6.478 5.953 -14.089 1.00 . A A . 20 PRO HG2 1 1
11 16156 1 1 41 PRO HG3 H -6.648 4.846 -15.470 1.00 . A A . 20 PRO HG3 1 1
11 16157 1 1 41 PRO N N -7.396 8.020 -15.734 1.00 . A A . 20 PRO N 1 1
11 16158 1 1 41 PRO O O -8.172 8.310 -12.939 1.00 . A A . 20 PRO O 1 1
11 16159 1 1 42 GLN C C -10.700 8.568 -11.217 1.00 . A A . 21 GLN C 1 1
11 16160 1 1 42 GLN CA C -10.813 9.367 -12.531 1.00 . A A . 21 GLN CA 1 1
11 16161 1 1 42 GLN CB C -12.285 9.799 -12.795 1.00 . A A . 21 GLN CB 1 1
11 16162 1 1 42 GLN CD C -14.704 9.054 -13.333 1.00 . A A . 21 GLN CD 1 1
11 16163 1 1 42 GLN CG C -13.274 8.627 -12.993 1.00 . A A . 21 GLN CG 1 1
11 16164 1 1 42 GLN H H -10.924 8.396 -14.419 1.00 . A A . 21 GLN H 1 1
11 16165 1 1 42 GLN HA H -10.205 10.260 -12.434 1.00 . A A . 21 GLN HA 1 1
11 16166 1 1 42 GLN HB2 H -12.631 10.402 -11.960 1.00 . A A . 21 GLN HB2 1 1
11 16167 1 1 42 GLN HB3 H -12.305 10.412 -13.690 1.00 . A A . 21 GLN HB3 1 1
11 16168 1 1 42 GLN HE21 H -14.988 7.371 -14.348 1.00 . A A . 21 GLN HE21 1 1
11 16169 1 1 42 GLN HE22 H -16.328 8.460 -14.302 1.00 . A A . 21 GLN HE22 1 1
11 16170 1 1 42 GLN HG2 H -12.904 7.996 -13.793 1.00 . A A . 21 GLN HG2 1 1
11 16171 1 1 42 GLN HG3 H -13.306 8.042 -12.078 1.00 . A A . 21 GLN HG3 1 1
11 16172 1 1 42 GLN N N -10.299 8.604 -13.695 1.00 . A A . 21 GLN N 1 1
11 16173 1 1 42 GLN NE2 N -15.412 8.211 -14.068 1.00 . A A . 21 GLN NE2 1 1
11 16174 1 1 42 GLN O O -10.535 9.156 -10.140 1.00 . A A . 21 GLN O 1 1
11 16175 1 1 42 GLN OE1 O -15.173 10.124 -12.940 1.00 . A A . 21 GLN OE1 1 1
11 16176 1 1 43 GLU C C -9.283 6.425 -9.507 1.00 . A A . 22 GLU C 1 1
11 16177 1 1 43 GLU CA C -10.640 6.282 -10.215 1.00 . A A . 22 GLU CA 1 1
11 16178 1 1 43 GLU CB C -10.838 4.824 -10.709 1.00 . A A . 22 GLU CB 1 1
11 16179 1 1 43 GLU CD C -10.046 2.914 -12.231 1.00 . A A . 22 GLU CD 1 1
11 16180 1 1 43 GLU CG C -9.829 4.365 -11.783 1.00 . A A . 22 GLU CG 1 1
11 16181 1 1 43 GLU H H -10.901 6.857 -12.240 1.00 . A A . 22 GLU H 1 1
11 16182 1 1 43 GLU HA H -11.424 6.517 -9.505 1.00 . A A . 22 GLU HA 1 1
11 16183 1 1 43 GLU HB2 H -10.767 4.151 -9.858 1.00 . A A . 22 GLU HB2 1 1
11 16184 1 1 43 GLU HB3 H -11.837 4.738 -11.126 1.00 . A A . 22 GLU HB3 1 1
11 16185 1 1 43 GLU HG2 H -9.920 5.015 -12.649 1.00 . A A . 22 GLU HG2 1 1
11 16186 1 1 43 GLU HG3 H -8.826 4.467 -11.379 1.00 . A A . 22 GLU HG3 1 1
11 16187 1 1 43 GLU N N -10.766 7.227 -11.342 1.00 . A A . 22 GLU N 1 1
11 16188 1 1 43 GLU O O -9.191 6.221 -8.289 1.00 . A A . 22 GLU O 1 1
11 16189 1 1 43 GLU OE1 O -9.274 2.018 -11.818 1.00 . A A . 22 GLU OE1 1 1
11 16190 1 1 43 GLU OE2 O -11.009 2.659 -12.978 1.00 . A A . 22 GLU OE2 1 1
11 16191 1 1 44 THR C C -6.889 8.231 -8.825 1.00 . A A . 23 THR C 1 1
11 16192 1 1 44 THR CA C -6.896 6.995 -9.736 1.00 . A A . 23 THR CA 1 1
11 16193 1 1 44 THR CB C -5.815 7.154 -10.856 1.00 . A A . 23 THR CB 1 1
11 16194 1 1 44 THR CG2 C -4.388 7.010 -10.281 1.00 . A A . 23 THR CG2 1 1
11 16195 1 1 44 THR H H -8.384 6.925 -11.241 1.00 . A A . 23 THR H 1 1
11 16196 1 1 44 THR HA H -6.652 6.119 -9.144 1.00 . A A . 23 THR HA 1 1
11 16197 1 1 44 THR HB H -5.914 8.135 -11.307 1.00 . A A . 23 THR HB 1 1
11 16198 1 1 44 THR HG1 H -6.423 5.384 -11.476 1.00 . A A . 23 THR HG1 1 1
11 16199 1 1 44 THR HG21 H -4.216 7.771 -9.529 1.00 . A A . 23 THR HG21 1 1
11 16200 1 1 44 THR HG22 H -3.660 7.127 -11.070 1.00 . A A . 23 THR HG22 1 1
11 16201 1 1 44 THR HG23 H -4.271 6.030 -9.830 1.00 . A A . 23 THR HG23 1 1
11 16202 1 1 44 THR N N -8.238 6.790 -10.279 1.00 . A A . 23 THR N 1 1
11 16203 1 1 44 THR O O -6.474 8.143 -7.680 1.00 . A A . 23 THR O 1 1
11 16204 1 1 44 THR OG1 O -6.023 6.164 -11.873 1.00 . A A . 23 THR OG1 1 1
11 16205 1 1 45 LEU C C -8.350 10.473 -7.291 1.00 . A A . 24 LEU C 1 1
11 16206 1 1 45 LEU CA C -7.474 10.637 -8.557 1.00 . A A . 24 LEU CA 1 1
11 16207 1 1 45 LEU CB C -7.994 11.836 -9.421 1.00 . A A . 24 LEU CB 1 1
11 16208 1 1 45 LEU CD1 C -5.637 12.349 -10.360 1.00 . A A . 24 LEU CD1 1 1
11 16209 1 1 45 LEU CD2 C -7.403 11.324 -11.880 1.00 . A A . 24 LEU CD2 1 1
11 16210 1 1 45 LEU CG C -7.146 12.252 -10.681 1.00 . A A . 24 LEU CG 1 1
11 16211 1 1 45 LEU H H -7.804 9.346 -10.225 1.00 . A A . 24 LEU H 1 1
11 16212 1 1 45 LEU HA H -6.459 10.858 -8.236 1.00 . A A . 24 LEU HA 1 1
11 16213 1 1 45 LEU HB2 H -8.998 11.596 -9.756 1.00 . A A . 24 LEU HB2 1 1
11 16214 1 1 45 LEU HB3 H -8.068 12.706 -8.772 1.00 . A A . 24 LEU HB3 1 1
11 16215 1 1 45 LEU HD11 H -5.480 13.072 -9.569 1.00 . A A . 24 LEU HD11 1 1
11 16216 1 1 45 LEU HD12 H -5.096 12.671 -11.240 1.00 . A A . 24 LEU HD12 1 1
11 16217 1 1 45 LEU HD13 H -5.265 11.384 -10.042 1.00 . A A . 24 LEU HD13 1 1
11 16218 1 1 45 LEU HD21 H -8.453 11.352 -12.140 1.00 . A A . 24 LEU HD21 1 1
11 16219 1 1 45 LEU HD22 H -7.124 10.309 -11.628 1.00 . A A . 24 LEU HD22 1 1
11 16220 1 1 45 LEU HD23 H -6.819 11.655 -12.730 1.00 . A A . 24 LEU HD23 1 1
11 16221 1 1 45 LEU HG H -7.456 13.251 -10.983 1.00 . A A . 24 LEU HG 1 1
11 16222 1 1 45 LEU N N -7.422 9.368 -9.326 1.00 . A A . 24 LEU N 1 1
11 16223 1 1 45 LEU O O -8.132 11.159 -6.291 1.00 . A A . 24 LEU O 1 1
11 16224 1 1 46 SER C C -9.400 8.452 -5.115 1.00 . A A . 25 SER C 1 1
11 16225 1 1 46 SER CA C -10.193 9.193 -6.217 1.00 . A A . 25 SER CA 1 1
11 16226 1 1 46 SER CB C -11.385 8.326 -6.692 1.00 . A A . 25 SER CB 1 1
11 16227 1 1 46 SER H H -9.454 9.056 -8.200 1.00 . A A . 25 SER H 1 1
11 16228 1 1 46 SER HA H -10.584 10.123 -5.808 1.00 . A A . 25 SER HA 1 1
11 16229 1 1 46 SER HB2 H -11.016 7.412 -7.137 1.00 . A A . 25 SER HB2 1 1
11 16230 1 1 46 SER HB3 H -12.021 8.083 -5.850 1.00 . A A . 25 SER HB3 1 1
11 16231 1 1 46 SER HG H -11.655 9.113 -8.466 1.00 . A A . 25 SER HG 1 1
11 16232 1 1 46 SER N N -9.324 9.535 -7.354 1.00 . A A . 25 SER N 1 1
11 16233 1 1 46 SER O O -9.500 8.806 -3.938 1.00 . A A . 25 SER O 1 1
11 16234 1 1 46 SER OG O -12.167 9.010 -7.661 1.00 . A A . 25 SER OG 1 1
11 16235 1 1 47 GLU C C -6.660 7.377 -3.943 1.00 . A A . 26 GLU C 1 1
11 16236 1 1 47 GLU CA C -7.844 6.594 -4.545 1.00 . A A . 26 GLU CA 1 1
11 16237 1 1 47 GLU CB C -7.362 5.253 -5.179 1.00 . A A . 26 GLU CB 1 1
11 16238 1 1 47 GLU CD C -5.722 4.015 -6.720 1.00 . A A . 26 GLU CD 1 1
11 16239 1 1 47 GLU CG C -6.216 5.371 -6.202 1.00 . A A . 26 GLU CG 1 1
11 16240 1 1 47 GLU H H -8.509 7.247 -6.474 1.00 . A A . 26 GLU H 1 1
11 16241 1 1 47 GLU HA H -8.526 6.357 -3.732 1.00 . A A . 26 GLU HA 1 1
11 16242 1 1 47 GLU HB2 H -7.029 4.597 -4.379 1.00 . A A . 26 GLU HB2 1 1
11 16243 1 1 47 GLU HB3 H -8.209 4.786 -5.671 1.00 . A A . 26 GLU HB3 1 1
11 16244 1 1 47 GLU HG2 H -6.561 5.967 -7.041 1.00 . A A . 26 GLU HG2 1 1
11 16245 1 1 47 GLU HG3 H -5.385 5.891 -5.732 1.00 . A A . 26 GLU HG3 1 1
11 16246 1 1 47 GLU N N -8.599 7.432 -5.513 1.00 . A A . 26 GLU N 1 1
11 16247 1 1 47 GLU O O -6.299 7.162 -2.780 1.00 . A A . 26 GLU O 1 1
11 16248 1 1 47 GLU OE1 O -6.229 3.543 -7.762 1.00 . A A . 26 GLU OE1 1 1
11 16249 1 1 47 GLU OE2 O -4.843 3.400 -6.068 1.00 . A A . 26 GLU OE2 1 1
11 16250 1 1 48 ILE C C -5.673 10.183 -3.228 1.00 . A A . 27 ILE C 1 1
11 16251 1 1 48 ILE CA C -5.051 9.253 -4.285 1.00 . A A . 27 ILE CA 1 1
11 16252 1 1 48 ILE CB C -4.452 10.115 -5.469 1.00 . A A . 27 ILE CB 1 1
11 16253 1 1 48 ILE CD1 C -3.425 9.911 -7.853 1.00 . A A . 27 ILE CD1 1 1
11 16254 1 1 48 ILE CG1 C -3.808 9.199 -6.559 1.00 . A A . 27 ILE CG1 1 1
11 16255 1 1 48 ILE CG2 C -3.413 11.155 -4.952 1.00 . A A . 27 ILE CG2 1 1
11 16256 1 1 48 ILE H H -6.324 8.305 -5.690 1.00 . A A . 27 ILE H 1 1
11 16257 1 1 48 ILE HA H -4.243 8.685 -3.828 1.00 . A A . 27 ILE HA 1 1
11 16258 1 1 48 ILE HB H -5.272 10.670 -5.919 1.00 . A A . 27 ILE HB 1 1
11 16259 1 1 48 ILE HD11 H -2.971 9.200 -8.528 1.00 . A A . 27 ILE HD11 1 1
11 16260 1 1 48 ILE HD12 H -2.720 10.702 -7.641 1.00 . A A . 27 ILE HD12 1 1
11 16261 1 1 48 ILE HD13 H -4.310 10.328 -8.315 1.00 . A A . 27 ILE HD13 1 1
11 16262 1 1 48 ILE HG12 H -2.906 8.746 -6.166 1.00 . A A . 27 ILE HG12 1 1
11 16263 1 1 48 ILE HG13 H -4.504 8.411 -6.818 1.00 . A A . 27 ILE HG13 1 1
11 16264 1 1 48 ILE HG21 H -2.590 10.640 -4.466 1.00 . A A . 27 ILE HG21 1 1
11 16265 1 1 48 ILE HG22 H -3.879 11.823 -4.243 1.00 . A A . 27 ILE HG22 1 1
11 16266 1 1 48 ILE HG23 H -3.027 11.735 -5.783 1.00 . A A . 27 ILE HG23 1 1
11 16267 1 1 48 ILE N N -6.070 8.291 -4.750 1.00 . A A . 27 ILE N 1 1
11 16268 1 1 48 ILE O O -5.085 10.415 -2.176 1.00 . A A . 27 ILE O 1 1
11 16269 1 1 49 ARG C C -7.939 10.880 -1.247 1.00 . A A . 28 ARG C 1 1
11 16270 1 1 49 ARG CA C -7.660 11.557 -2.617 1.00 . A A . 28 ARG CA 1 1
11 16271 1 1 49 ARG CB C -8.996 11.984 -3.300 1.00 . A A . 28 ARG CB 1 1
11 16272 1 1 49 ARG CD C -9.075 14.415 -2.503 1.00 . A A . 28 ARG CD 1 1
11 16273 1 1 49 ARG CG C -9.809 13.065 -2.553 1.00 . A A . 28 ARG CG 1 1
11 16274 1 1 49 ARG CZ C -9.536 15.595 -0.345 1.00 . A A . 28 ARG CZ 1 1
11 16275 1 1 49 ARG H H -7.303 10.418 -4.378 1.00 . A A . 28 ARG H 1 1
11 16276 1 1 49 ARG HA H -7.055 12.442 -2.449 1.00 . A A . 28 ARG HA 1 1
11 16277 1 1 49 ARG HB2 H -8.767 12.364 -4.291 1.00 . A A . 28 ARG HB2 1 1
11 16278 1 1 49 ARG HB3 H -9.625 11.105 -3.415 1.00 . A A . 28 ARG HB3 1 1
11 16279 1 1 49 ARG HD2 H -8.067 14.266 -2.127 1.00 . A A . 28 ARG HD2 1 1
11 16280 1 1 49 ARG HD3 H -9.018 14.815 -3.509 1.00 . A A . 28 ARG HD3 1 1
11 16281 1 1 49 ARG HE H -10.440 15.964 -2.098 1.00 . A A . 28 ARG HE 1 1
11 16282 1 1 49 ARG HG2 H -10.760 13.205 -3.062 1.00 . A A . 28 ARG HG2 1 1
11 16283 1 1 49 ARG HG3 H -10.000 12.728 -1.539 1.00 . A A . 28 ARG HG3 1 1
11 16284 1 1 49 ARG HH11 H -8.177 14.098 -0.152 1.00 . A A . 28 ARG HH11 1 1
11 16285 1 1 49 ARG HH12 H -8.486 15.015 1.289 1.00 . A A . 28 ARG HH12 1 1
11 16286 1 1 49 ARG HH21 H -10.836 17.138 -0.200 1.00 . A A . 28 ARG HH21 1 1
11 16287 1 1 49 ARG HH22 H -10.009 16.718 1.268 1.00 . A A . 28 ARG HH22 1 1
11 16288 1 1 49 ARG N N -6.897 10.667 -3.519 1.00 . A A . 28 ARG N 1 1
11 16289 1 1 49 ARG NE N -9.771 15.395 -1.654 1.00 . A A . 28 ARG NE 1 1
11 16290 1 1 49 ARG NH1 N -8.666 14.837 0.317 1.00 . A A . 28 ARG NH1 1 1
11 16291 1 1 49 ARG NH2 N -10.177 16.559 0.292 1.00 . A A . 28 ARG NH2 1 1
11 16292 1 1 49 ARG O O -8.063 11.558 -0.223 1.00 . A A . 28 ARG O 1 1
11 16293 1 1 50 ASN C C -6.965 8.517 0.774 1.00 . A A . 29 ASN C 1 1
11 16294 1 1 50 ASN CA C -8.258 8.722 -0.047 1.00 . A A . 29 ASN CA 1 1
11 16295 1 1 50 ASN CB C -8.862 7.341 -0.432 1.00 . A A . 29 ASN CB 1 1
11 16296 1 1 50 ASN CG C -10.185 7.414 -1.205 1.00 . A A . 29 ASN CG 1 1
11 16297 1 1 50 ASN H H -7.901 9.066 -2.111 1.00 . A A . 29 ASN H 1 1
11 16298 1 1 50 ASN HA H -8.983 9.254 0.570 1.00 . A A . 29 ASN HA 1 1
11 16299 1 1 50 ASN HB2 H -8.146 6.805 -1.047 1.00 . A A . 29 ASN HB2 1 1
11 16300 1 1 50 ASN HB3 H -9.035 6.766 0.471 1.00 . A A . 29 ASN HB3 1 1
11 16301 1 1 50 ASN HD21 H -10.780 9.024 -0.197 1.00 . A A . 29 ASN HD21 1 1
11 16302 1 1 50 ASN HD22 H -11.869 8.453 -1.404 1.00 . A A . 29 ASN HD22 1 1
11 16303 1 1 50 ASN N N -8.012 9.534 -1.256 1.00 . A A . 29 ASN N 1 1
11 16304 1 1 50 ASN ND2 N -11.030 8.393 -0.902 1.00 . A A . 29 ASN ND2 1 1
11 16305 1 1 50 ASN O O -6.971 8.663 1.998 1.00 . A A . 29 ASN O 1 1
11 16306 1 1 50 ASN OD1 O -10.459 6.567 -2.054 1.00 . A A . 29 ASN OD1 1 1
11 16307 1 1 51 GLN C C -3.840 9.105 1.245 1.00 . A A . 30 GLN C 1 1
11 16308 1 1 51 GLN CA C -4.570 7.835 0.744 1.00 . A A . 30 GLN CA 1 1
11 16309 1 1 51 GLN CB C -3.671 6.964 -0.176 1.00 . A A . 30 GLN CB 1 1
11 16310 1 1 51 GLN CD C -2.454 6.695 -2.443 1.00 . A A . 30 GLN CD 1 1
11 16311 1 1 51 GLN CG C -3.281 7.605 -1.513 1.00 . A A . 30 GLN CG 1 1
11 16312 1 1 51 GLN H H -5.913 8.122 -0.890 1.00 . A A . 30 GLN H 1 1
11 16313 1 1 51 GLN HA H -4.811 7.240 1.622 1.00 . A A . 30 GLN HA 1 1
11 16314 1 1 51 GLN HB2 H -2.757 6.718 0.355 1.00 . A A . 30 GLN HB2 1 1
11 16315 1 1 51 GLN HB3 H -4.196 6.039 -0.391 1.00 . A A . 30 GLN HB3 1 1
11 16316 1 1 51 GLN HE21 H -3.460 5.072 -1.874 1.00 . A A . 30 GLN HE21 1 1
11 16317 1 1 51 GLN HE22 H -2.220 4.817 -3.045 1.00 . A A . 30 GLN HE22 1 1
11 16318 1 1 51 GLN HG2 H -4.186 7.885 -2.038 1.00 . A A . 30 GLN HG2 1 1
11 16319 1 1 51 GLN HG3 H -2.706 8.498 -1.308 1.00 . A A . 30 GLN HG3 1 1
11 16320 1 1 51 GLN N N -5.861 8.162 0.087 1.00 . A A . 30 GLN N 1 1
11 16321 1 1 51 GLN NE2 N -2.742 5.398 -2.455 1.00 . A A . 30 GLN NE2 1 1
11 16322 1 1 51 GLN O O -3.045 9.028 2.185 1.00 . A A . 30 GLN O 1 1
11 16323 1 1 51 GLN OE1 O -1.593 7.167 -3.183 1.00 . A A . 30 GLN OE1 1 1
11 16324 1 1 52 THR C C -4.130 11.907 2.490 1.00 . A A . 31 THR C 1 1
11 16325 1 1 52 THR CA C -3.594 11.572 1.086 1.00 . A A . 31 THR CA 1 1
11 16326 1 1 52 THR CB C -3.952 12.742 0.112 1.00 . A A . 31 THR CB 1 1
11 16327 1 1 52 THR CG2 C -3.149 12.673 -1.195 1.00 . A A . 31 THR CG2 1 1
11 16328 1 1 52 THR H H -4.669 10.243 -0.188 1.00 . A A . 31 THR H 1 1
11 16329 1 1 52 THR HA H -2.507 11.494 1.142 1.00 . A A . 31 THR HA 1 1
11 16330 1 1 52 THR HB H -3.716 13.685 0.600 1.00 . A A . 31 THR HB 1 1
11 16331 1 1 52 THR HG1 H -5.519 12.130 -0.915 1.00 . A A . 31 THR HG1 1 1
11 16332 1 1 52 THR HG21 H -3.451 13.477 -1.850 1.00 . A A . 31 THR HG21 1 1
11 16333 1 1 52 THR HG22 H -3.327 11.727 -1.690 1.00 . A A . 31 THR HG22 1 1
11 16334 1 1 52 THR HG23 H -2.089 12.767 -0.982 1.00 . A A . 31 THR HG23 1 1
11 16335 1 1 52 THR N N -4.109 10.265 0.611 1.00 . A A . 31 THR N 1 1
11 16336 1 1 52 THR O O -3.464 12.599 3.256 1.00 . A A . 31 THR O 1 1
11 16337 1 1 52 THR OG1 O -5.355 12.726 -0.181 1.00 . A A . 31 THR OG1 1 1
11 16338 1 1 53 ILE C C -5.114 10.848 5.242 1.00 . A A . 32 ILE C 1 1
11 16339 1 1 53 ILE CA C -5.949 11.575 4.158 1.00 . A A . 32 ILE CA 1 1
11 16340 1 1 53 ILE CB C -7.445 11.072 4.171 1.00 . A A . 32 ILE CB 1 1
11 16341 1 1 53 ILE CD1 C -8.328 13.318 3.207 1.00 . A A . 32 ILE CD1 1 1
11 16342 1 1 53 ILE CG1 C -8.281 11.804 3.068 1.00 . A A . 32 ILE CG1 1 1
11 16343 1 1 53 ILE CG2 C -8.109 11.226 5.568 1.00 . A A . 32 ILE CG2 1 1
11 16344 1 1 53 ILE H H -5.826 10.883 2.141 1.00 . A A . 32 ILE H 1 1
11 16345 1 1 53 ILE HA H -5.945 12.641 4.378 1.00 . A A . 32 ILE HA 1 1
11 16346 1 1 53 ILE HB H -7.430 10.012 3.938 1.00 . A A . 32 ILE HB 1 1
11 16347 1 1 53 ILE HD11 H -7.330 13.724 3.112 1.00 . A A . 32 ILE HD11 1 1
11 16348 1 1 53 ILE HD12 H -8.734 13.583 4.172 1.00 . A A . 32 ILE HD12 1 1
11 16349 1 1 53 ILE HD13 H -8.956 13.729 2.430 1.00 . A A . 32 ILE HD13 1 1
11 16350 1 1 53 ILE HG12 H -7.858 11.584 2.096 1.00 . A A . 32 ILE HG12 1 1
11 16351 1 1 53 ILE HG13 H -9.302 11.440 3.090 1.00 . A A . 32 ILE HG13 1 1
11 16352 1 1 53 ILE HG21 H -8.121 12.268 5.859 1.00 . A A . 32 ILE HG21 1 1
11 16353 1 1 53 ILE HG22 H -7.550 10.661 6.301 1.00 . A A . 32 ILE HG22 1 1
11 16354 1 1 53 ILE HG23 H -9.126 10.851 5.535 1.00 . A A . 32 ILE HG23 1 1
11 16355 1 1 53 ILE N N -5.334 11.395 2.820 1.00 . A A . 32 ILE N 1 1
11 16356 1 1 53 ILE O O -5.040 11.301 6.388 1.00 . A A . 32 ILE O 1 1
11 16357 1 1 54 ARG C C -2.215 9.802 5.941 1.00 . A A . 33 ARG C 1 1
11 16358 1 1 54 ARG CA C -3.520 8.987 5.712 1.00 . A A . 33 ARG CA 1 1
11 16359 1 1 54 ARG CB C -3.225 7.592 5.079 1.00 . A A . 33 ARG CB 1 1
11 16360 1 1 54 ARG CD C -3.221 6.288 7.290 1.00 . A A . 33 ARG CD 1 1
11 16361 1 1 54 ARG CG C -2.465 6.594 5.984 1.00 . A A . 33 ARG CG 1 1
11 16362 1 1 54 ARG CZ C -1.683 5.555 9.141 1.00 . A A . 33 ARG CZ 1 1
11 16363 1 1 54 ARG H H -4.601 9.414 3.929 1.00 . A A . 33 ARG H 1 1
11 16364 1 1 54 ARG HA H -4.010 8.842 6.670 1.00 . A A . 33 ARG HA 1 1
11 16365 1 1 54 ARG HB2 H -4.169 7.135 4.800 1.00 . A A . 33 ARG HB2 1 1
11 16366 1 1 54 ARG HB3 H -2.645 7.742 4.175 1.00 . A A . 33 ARG HB3 1 1
11 16367 1 1 54 ARG HD2 H -3.349 7.205 7.858 1.00 . A A . 33 ARG HD2 1 1
11 16368 1 1 54 ARG HD3 H -4.197 5.891 7.039 1.00 . A A . 33 ARG HD3 1 1
11 16369 1 1 54 ARG HE H -2.685 4.348 7.897 1.00 . A A . 33 ARG HE 1 1
11 16370 1 1 54 ARG HG2 H -2.324 5.666 5.439 1.00 . A A . 33 ARG HG2 1 1
11 16371 1 1 54 ARG HG3 H -1.491 7.008 6.228 1.00 . A A . 33 ARG HG3 1 1
11 16372 1 1 54 ARG HH11 H -1.788 7.572 8.978 1.00 . A A . 33 ARG HH11 1 1
11 16373 1 1 54 ARG HH12 H -0.774 6.983 10.256 1.00 . A A . 33 ARG HH12 1 1
11 16374 1 1 54 ARG HH21 H -1.365 3.603 9.570 1.00 . A A . 33 ARG HH21 1 1
11 16375 1 1 54 ARG HH22 H -0.530 4.732 10.590 1.00 . A A . 33 ARG HH22 1 1
11 16376 1 1 54 ARG N N -4.454 9.739 4.842 1.00 . A A . 33 ARG N 1 1
11 16377 1 1 54 ARG NE N -2.513 5.290 8.115 1.00 . A A . 33 ARG NE 1 1
11 16378 1 1 54 ARG NH1 N -1.392 6.803 9.484 1.00 . A A . 33 ARG NH1 1 1
11 16379 1 1 54 ARG NH2 N -1.151 4.551 9.820 1.00 . A A . 33 ARG NH2 1 1
11 16380 1 1 54 ARG O O -1.413 9.480 6.820 1.00 . A A . 33 ARG O 1 1
11 16381 1 1 55 GLY C C 0.075 11.773 4.175 1.00 . A A . 34 GLY C 1 1
11 16382 1 1 55 GLY CA C -0.958 11.846 5.287 1.00 . A A . 34 GLY CA 1 1
11 16383 1 1 55 GLY H H -2.657 10.982 4.388 1.00 . A A . 34 GLY H 1 1
11 16384 1 1 55 GLY HA2 H -1.397 12.835 5.287 1.00 . A A . 34 GLY HA2 1 1
11 16385 1 1 55 GLY HA3 H -0.454 11.697 6.236 1.00 . A A . 34 GLY HA3 1 1
11 16386 1 1 55 GLY N N -2.035 10.864 5.131 1.00 . A A . 34 GLY N 1 1
11 16387 1 1 55 GLY O O 0.779 12.762 3.908 1.00 . A A . 34 GLY O 1 1
11 16388 1 1 56 GLU C C 0.495 9.567 1.282 1.00 . A A . 35 GLU C 1 1
11 16389 1 1 56 GLU CA C 1.128 10.354 2.444 1.00 . A A . 35 GLU CA 1 1
11 16390 1 1 56 GLU CB C 2.354 9.599 3.032 1.00 . A A . 35 GLU CB 1 1
11 16391 1 1 56 GLU CD C 4.766 8.748 2.603 1.00 . A A . 35 GLU CD 1 1
11 16392 1 1 56 GLU CG C 3.431 9.205 1.988 1.00 . A A . 35 GLU CG 1 1
11 16393 1 1 56 GLU H H -0.491 9.897 3.730 1.00 . A A . 35 GLU H 1 1
11 16394 1 1 56 GLU HA H 1.468 11.316 2.057 1.00 . A A . 35 GLU HA 1 1
11 16395 1 1 56 GLU HB2 H 2.820 10.234 3.780 1.00 . A A . 35 GLU HB2 1 1
11 16396 1 1 56 GLU HB3 H 2.007 8.695 3.519 1.00 . A A . 35 GLU HB3 1 1
11 16397 1 1 56 GLU HG2 H 3.045 8.396 1.375 1.00 . A A . 35 GLU HG2 1 1
11 16398 1 1 56 GLU HG3 H 3.610 10.066 1.349 1.00 . A A . 35 GLU HG3 1 1
11 16399 1 1 56 GLU N N 0.144 10.609 3.504 1.00 . A A . 35 GLU N 1 1
11 16400 1 1 56 GLU O O -0.140 8.528 1.498 1.00 . A A . 35 GLU O 1 1
11 16401 1 1 56 GLU OE1 O 4.758 7.898 3.522 1.00 . A A . 35 GLU OE1 1 1
11 16402 1 1 56 GLU OE2 O 5.836 9.227 2.155 1.00 . A A . 35 GLU OE2 1 1
11 16403 1 1 57 ALA C C 1.618 9.298 -2.053 1.00 . A A . 36 ALA C 1 1
11 16404 1 1 57 ALA CA C 0.350 9.385 -1.195 1.00 . A A . 36 ALA CA 1 1
11 16405 1 1 57 ALA CB C -0.766 10.105 -1.957 1.00 . A A . 36 ALA CB 1 1
11 16406 1 1 57 ALA H H 1.039 10.998 -0.013 1.00 . A A . 36 ALA H 1 1
11 16407 1 1 57 ALA HA H 0.005 8.377 -0.956 1.00 . A A . 36 ALA HA 1 1
11 16408 1 1 57 ALA HB1 H -0.449 11.108 -2.219 1.00 . A A . 36 ALA HB1 1 1
11 16409 1 1 57 ALA HB2 H -1.649 10.165 -1.333 1.00 . A A . 36 ALA HB2 1 1
11 16410 1 1 57 ALA HB3 H -1.006 9.558 -2.859 1.00 . A A . 36 ALA HB3 1 1
11 16411 1 1 57 ALA N N 0.673 10.092 0.055 1.00 . A A . 36 ALA N 1 1
11 16412 1 1 57 ALA O O 2.304 10.309 -2.250 1.00 . A A . 36 ALA O 1 1
11 16413 1 1 58 GLN C C 2.746 7.281 -4.718 1.00 . A A . 37 GLN C 1 1
11 16414 1 1 58 GLN CA C 3.147 7.827 -3.338 1.00 . A A . 37 GLN CA 1 1
11 16415 1 1 58 GLN CB C 4.073 6.823 -2.595 1.00 . A A . 37 GLN CB 1 1
11 16416 1 1 58 GLN CD C 5.394 6.232 -0.457 1.00 . A A . 37 GLN CD 1 1
11 16417 1 1 58 GLN CG C 4.512 7.262 -1.179 1.00 . A A . 37 GLN CG 1 1
11 16418 1 1 58 GLN H H 1.317 7.345 -2.379 1.00 . A A . 37 GLN H 1 1
11 16419 1 1 58 GLN HA H 3.684 8.766 -3.479 1.00 . A A . 37 GLN HA 1 1
11 16420 1 1 58 GLN HB2 H 3.553 5.875 -2.505 1.00 . A A . 37 GLN HB2 1 1
11 16421 1 1 58 GLN HB3 H 4.968 6.666 -3.188 1.00 . A A . 37 GLN HB3 1 1
11 16422 1 1 58 GLN HE21 H 6.247 7.644 0.649 1.00 . A A . 37 GLN HE21 1 1
11 16423 1 1 58 GLN HE22 H 6.795 6.032 0.941 1.00 . A A . 37 GLN HE22 1 1
11 16424 1 1 58 GLN HG2 H 5.063 8.190 -1.259 1.00 . A A . 37 GLN HG2 1 1
11 16425 1 1 58 GLN HG3 H 3.625 7.430 -0.576 1.00 . A A . 37 GLN HG3 1 1
11 16426 1 1 58 GLN N N 1.932 8.089 -2.545 1.00 . A A . 37 GLN N 1 1
11 16427 1 1 58 GLN NE2 N 6.230 6.683 0.469 1.00 . A A . 37 GLN NE2 1 1
11 16428 1 1 58 GLN O O 2.395 6.108 -4.854 1.00 . A A . 37 GLN O 1 1
11 16429 1 1 58 GLN OE1 O 5.305 5.031 -0.713 1.00 . A A . 37 GLN OE1 1 1
11 16430 1 1 59 ILE C C 3.677 7.680 -7.931 1.00 . A A . 38 ILE C 1 1
11 16431 1 1 59 ILE CA C 2.390 7.834 -7.108 1.00 . A A . 38 ILE CA 1 1
11 16432 1 1 59 ILE CB C 1.455 8.944 -7.758 1.00 . A A . 38 ILE CB 1 1
11 16433 1 1 59 ILE CD1 C -0.023 9.438 -5.639 1.00 . A A . 38 ILE CD1 1 1
11 16434 1 1 59 ILE CG1 C 0.032 8.986 -7.092 1.00 . A A . 38 ILE CG1 1 1
11 16435 1 1 59 ILE CG2 C 1.313 8.748 -9.296 1.00 . A A . 38 ILE CG2 1 1
11 16436 1 1 59 ILE H H 2.984 9.090 -5.520 1.00 . A A . 38 ILE H 1 1
11 16437 1 1 59 ILE HA H 1.852 6.883 -7.108 1.00 . A A . 38 ILE HA 1 1
11 16438 1 1 59 ILE HB H 1.939 9.905 -7.599 1.00 . A A . 38 ILE HB 1 1
11 16439 1 1 59 ILE HD11 H -1.054 9.503 -5.323 1.00 . A A . 38 ILE HD11 1 1
11 16440 1 1 59 ILE HD12 H 0.443 10.410 -5.541 1.00 . A A . 38 ILE HD12 1 1
11 16441 1 1 59 ILE HD13 H 0.498 8.727 -5.014 1.00 . A A . 38 ILE HD13 1 1
11 16442 1 1 59 ILE HG12 H -0.593 9.672 -7.649 1.00 . A A . 38 ILE HG12 1 1
11 16443 1 1 59 ILE HG13 H -0.415 8.000 -7.143 1.00 . A A . 38 ILE HG13 1 1
11 16444 1 1 59 ILE HG21 H 0.659 9.509 -9.706 1.00 . A A . 38 ILE HG21 1 1
11 16445 1 1 59 ILE HG22 H 0.899 7.771 -9.506 1.00 . A A . 38 ILE HG22 1 1
11 16446 1 1 59 ILE HG23 H 2.285 8.828 -9.763 1.00 . A A . 38 ILE HG23 1 1
11 16447 1 1 59 ILE N N 2.744 8.167 -5.720 1.00 . A A . 38 ILE N 1 1
11 16448 1 1 59 ILE O O 4.489 8.599 -7.989 1.00 . A A . 38 ILE O 1 1
11 16449 1 1 60 ARG C C 4.668 6.421 -10.874 1.00 . A A . 39 ARG C 1 1
11 16450 1 1 60 ARG CA C 5.031 6.221 -9.391 1.00 . A A . 39 ARG CA 1 1
11 16451 1 1 60 ARG CB C 5.537 4.770 -9.143 1.00 . A A . 39 ARG CB 1 1
11 16452 1 1 60 ARG CD C 6.263 2.965 -7.463 1.00 . A A . 39 ARG CD 1 1
11 16453 1 1 60 ARG CG C 5.633 4.360 -7.660 1.00 . A A . 39 ARG CG 1 1
11 16454 1 1 60 ARG CZ C 5.179 0.713 -7.769 1.00 . A A . 39 ARG CZ 1 1
11 16455 1 1 60 ARG H H 3.167 5.816 -8.459 1.00 . A A . 39 ARG H 1 1
11 16456 1 1 60 ARG HA H 5.827 6.918 -9.127 1.00 . A A . 39 ARG HA 1 1
11 16457 1 1 60 ARG HB2 H 4.861 4.080 -9.636 1.00 . A A . 39 ARG HB2 1 1
11 16458 1 1 60 ARG HB3 H 6.520 4.664 -9.591 1.00 . A A . 39 ARG HB3 1 1
11 16459 1 1 60 ARG HD2 H 7.299 3.002 -7.778 1.00 . A A . 39 ARG HD2 1 1
11 16460 1 1 60 ARG HD3 H 6.227 2.714 -6.407 1.00 . A A . 39 ARG HD3 1 1
11 16461 1 1 60 ARG HE H 5.424 2.098 -9.195 1.00 . A A . 39 ARG HE 1 1
11 16462 1 1 60 ARG HG2 H 6.231 5.091 -7.130 1.00 . A A . 39 ARG HG2 1 1
11 16463 1 1 60 ARG HG3 H 4.634 4.351 -7.240 1.00 . A A . 39 ARG HG3 1 1
11 16464 1 1 60 ARG HH11 H 5.720 1.062 -5.849 1.00 . A A . 39 ARG HH11 1 1
11 16465 1 1 60 ARG HH12 H 5.023 -0.497 -6.152 1.00 . A A . 39 ARG HH12 1 1
11 16466 1 1 60 ARG HH21 H 4.508 0.054 -9.561 1.00 . A A . 39 ARG HH21 1 1
11 16467 1 1 60 ARG HH22 H 4.339 -1.064 -8.247 1.00 . A A . 39 ARG HH22 1 1
11 16468 1 1 60 ARG N N 3.853 6.508 -8.558 1.00 . A A . 39 ARG N 1 1
11 16469 1 1 60 ARG NE N 5.577 1.909 -8.242 1.00 . A A . 39 ARG NE 1 1
11 16470 1 1 60 ARG NH1 N 5.316 0.402 -6.487 1.00 . A A . 39 ARG NH1 1 1
11 16471 1 1 60 ARG NH2 N 4.632 -0.167 -8.590 1.00 . A A . 39 ARG NH2 1 1
11 16472 1 1 60 ARG O O 4.137 5.508 -11.517 1.00 . A A . 39 ARG O 1 1
11 16473 1 1 61 LEU C C 5.896 7.320 -13.636 1.00 . A A . 40 LEU C 1 1
11 16474 1 1 61 LEU CA C 4.739 7.951 -12.828 1.00 . A A . 40 LEU CA 1 1
11 16475 1 1 61 LEU CB C 4.669 9.496 -13.062 1.00 . A A . 40 LEU CB 1 1
11 16476 1 1 61 LEU CD1 C 3.546 11.772 -12.689 1.00 . A A . 40 LEU CD1 1 1
11 16477 1 1 61 LEU CD2 C 2.108 9.716 -13.088 1.00 . A A . 40 LEU CD2 1 1
11 16478 1 1 61 LEU CG C 3.425 10.246 -12.478 1.00 . A A . 40 LEU CG 1 1
11 16479 1 1 61 LEU H H 5.237 8.343 -10.792 1.00 . A A . 40 LEU H 1 1
11 16480 1 1 61 LEU HA H 3.804 7.505 -13.160 1.00 . A A . 40 LEU HA 1 1
11 16481 1 1 61 LEU HB2 H 5.560 9.933 -12.624 1.00 . A A . 40 LEU HB2 1 1
11 16482 1 1 61 LEU HB3 H 4.700 9.682 -14.134 1.00 . A A . 40 LEU HB3 1 1
11 16483 1 1 61 LEU HD11 H 4.446 12.136 -12.210 1.00 . A A . 40 LEU HD11 1 1
11 16484 1 1 61 LEU HD12 H 2.691 12.269 -12.253 1.00 . A A . 40 LEU HD12 1 1
11 16485 1 1 61 LEU HD13 H 3.588 11.997 -13.748 1.00 . A A . 40 LEU HD13 1 1
11 16486 1 1 61 LEU HD21 H 2.121 9.840 -14.167 1.00 . A A . 40 LEU HD21 1 1
11 16487 1 1 61 LEU HD22 H 1.269 10.260 -12.678 1.00 . A A . 40 LEU HD22 1 1
11 16488 1 1 61 LEU HD23 H 1.995 8.666 -12.853 1.00 . A A . 40 LEU HD23 1 1
11 16489 1 1 61 LEU HG H 3.385 10.071 -11.411 1.00 . A A . 40 LEU HG 1 1
11 16490 1 1 61 LEU N N 4.913 7.637 -11.394 1.00 . A A . 40 LEU N 1 1
11 16491 1 1 61 LEU O O 6.826 8.013 -14.055 1.00 . A A . 40 LEU O 1 1
11 16492 1 1 62 GLY C C 8.143 5.154 -13.561 1.00 . A A . 41 GLY C 1 1
11 16493 1 1 62 GLY CA C 6.912 5.238 -14.464 1.00 . A A . 41 GLY CA 1 1
11 16494 1 1 62 GLY H H 5.028 5.511 -13.529 1.00 . A A . 41 GLY H 1 1
11 16495 1 1 62 GLY HA2 H 6.559 4.237 -14.671 1.00 . A A . 41 GLY HA2 1 1
11 16496 1 1 62 GLY HA3 H 7.179 5.711 -15.405 1.00 . A A . 41 GLY HA3 1 1
11 16497 1 1 62 GLY N N 5.830 5.990 -13.829 1.00 . A A . 41 GLY N 1 1
11 16498 1 1 62 GLY O O 8.148 4.392 -12.585 1.00 . A A . 41 GLY O 1 1
11 16499 1 1 63 GLU C C 10.366 7.373 -12.211 1.00 . A A . 42 GLU C 1 1
11 16500 1 1 63 GLU CA C 10.398 6.077 -13.046 1.00 . A A . 42 GLU CA 1 1
11 16501 1 1 63 GLU CB C 11.691 6.038 -13.917 1.00 . A A . 42 GLU CB 1 1
11 16502 1 1 63 GLU CD C 10.960 7.203 -16.109 1.00 . A A . 42 GLU CD 1 1
11 16503 1 1 63 GLU CG C 11.905 7.225 -14.896 1.00 . A A . 42 GLU CG 1 1
11 16504 1 1 63 GLU H H 9.103 6.500 -14.685 1.00 . A A . 42 GLU H 1 1
11 16505 1 1 63 GLU HA H 10.424 5.234 -12.355 1.00 . A A . 42 GLU HA 1 1
11 16506 1 1 63 GLU HB2 H 12.547 5.998 -13.252 1.00 . A A . 42 GLU HB2 1 1
11 16507 1 1 63 GLU HB3 H 11.679 5.121 -14.500 1.00 . A A . 42 GLU HB3 1 1
11 16508 1 1 63 GLU HG2 H 11.767 8.157 -14.353 1.00 . A A . 42 GLU HG2 1 1
11 16509 1 1 63 GLU HG3 H 12.931 7.193 -15.254 1.00 . A A . 42 GLU HG3 1 1
11 16510 1 1 63 GLU N N 9.173 5.956 -13.874 1.00 . A A . 42 GLU N 1 1
11 16511 1 1 63 GLU O O 11.204 7.572 -11.320 1.00 . A A . 42 GLU O 1 1
11 16512 1 1 63 GLU OE1 O 9.950 7.940 -16.113 1.00 . A A . 42 GLU OE1 1 1
11 16513 1 1 63 GLU OE2 O 11.219 6.426 -17.051 1.00 . A A . 42 GLU OE2 1 1
11 16514 1 1 64 LEU C C 8.443 9.241 -10.500 1.00 . A A . 43 LEU C 1 1
11 16515 1 1 64 LEU CA C 9.219 9.525 -11.800 1.00 . A A . 43 LEU CA 1 1
11 16516 1 1 64 LEU CB C 8.429 10.532 -12.693 1.00 . A A . 43 LEU CB 1 1
11 16517 1 1 64 LEU CD1 C 7.852 11.448 -15.009 1.00 . A A . 43 LEU CD1 1 1
11 16518 1 1 64 LEU CD2 C 10.284 11.103 -14.371 1.00 . A A . 43 LEU CD2 1 1
11 16519 1 1 64 LEU CG C 8.843 10.600 -14.194 1.00 . A A . 43 LEU CG 1 1
11 16520 1 1 64 LEU H H 8.784 8.038 -13.246 1.00 . A A . 43 LEU H 1 1
11 16521 1 1 64 LEU HA H 10.198 9.939 -11.562 1.00 . A A . 43 LEU HA 1 1
11 16522 1 1 64 LEU HB2 H 7.380 10.268 -12.656 1.00 . A A . 43 LEU HB2 1 1
11 16523 1 1 64 LEU HB3 H 8.539 11.524 -12.267 1.00 . A A . 43 LEU HB3 1 1
11 16524 1 1 64 LEU HD11 H 7.850 12.466 -14.645 1.00 . A A . 43 LEU HD11 1 1
11 16525 1 1 64 LEU HD12 H 6.856 11.034 -14.921 1.00 . A A . 43 LEU HD12 1 1
11 16526 1 1 64 LEU HD13 H 8.140 11.443 -16.055 1.00 . A A . 43 LEU HD13 1 1
11 16527 1 1 64 LEU HD21 H 10.538 11.109 -15.424 1.00 . A A . 43 LEU HD21 1 1
11 16528 1 1 64 LEU HD22 H 10.966 10.451 -13.847 1.00 . A A . 43 LEU HD22 1 1
11 16529 1 1 64 LEU HD23 H 10.373 12.108 -13.977 1.00 . A A . 43 LEU HD23 1 1
11 16530 1 1 64 LEU HG H 8.801 9.595 -14.603 1.00 . A A . 43 LEU HG 1 1
11 16531 1 1 64 LEU N N 9.400 8.255 -12.516 1.00 . A A . 43 LEU N 1 1
11 16532 1 1 64 LEU O O 7.248 8.929 -10.546 1.00 . A A . 43 LEU O 1 1
11 16533 1 1 65 MET C C 7.892 10.412 -7.557 1.00 . A A . 44 MET C 1 1
11 16534 1 1 65 MET CA C 8.512 9.091 -8.036 1.00 . A A . 44 MET CA 1 1
11 16535 1 1 65 MET CB C 9.567 8.560 -7.025 1.00 . A A . 44 MET CB 1 1
11 16536 1 1 65 MET CE C 7.486 6.188 -4.242 1.00 . A A . 44 MET CE 1 1
11 16537 1 1 65 MET CG C 8.982 8.048 -5.702 1.00 . A A . 44 MET CG 1 1
11 16538 1 1 65 MET H H 10.083 9.555 -9.392 1.00 . A A . 44 MET H 1 1
11 16539 1 1 65 MET HA H 7.726 8.345 -8.154 1.00 . A A . 44 MET HA 1 1
11 16540 1 1 65 MET HB2 H 10.109 7.743 -7.486 1.00 . A A . 44 MET HB2 1 1
11 16541 1 1 65 MET HB3 H 10.275 9.354 -6.800 1.00 . A A . 44 MET HB3 1 1
11 16542 1 1 65 MET HE1 H 6.829 5.330 -4.242 1.00 . A A . 44 MET HE1 1 1
11 16543 1 1 65 MET HE2 H 6.990 7.018 -3.759 1.00 . A A . 44 MET HE2 1 1
11 16544 1 1 65 MET HE3 H 8.392 5.946 -3.706 1.00 . A A . 44 MET HE3 1 1
11 16545 1 1 65 MET HG2 H 9.796 7.756 -5.046 1.00 . A A . 44 MET HG2 1 1
11 16546 1 1 65 MET HG3 H 8.420 8.848 -5.236 1.00 . A A . 44 MET HG3 1 1
11 16547 1 1 65 MET N N 9.131 9.327 -9.352 1.00 . A A . 44 MET N 1 1
11 16548 1 1 65 MET O O 8.580 11.428 -7.509 1.00 . A A . 44 MET O 1 1
11 16549 1 1 65 MET SD S 7.885 6.629 -5.934 1.00 . A A . 44 MET SD 1 1
11 16550 1 1 66 VAL C C 5.105 11.437 -5.559 1.00 . A A . 45 VAL C 1 1
11 16551 1 1 66 VAL CA C 5.800 11.613 -6.922 1.00 . A A . 45 VAL CA 1 1
11 16552 1 1 66 VAL CB C 4.716 11.899 -8.039 1.00 . A A . 45 VAL CB 1 1
11 16553 1 1 66 VAL CG1 C 3.959 13.224 -7.795 1.00 . A A . 45 VAL CG1 1 1
11 16554 1 1 66 VAL CG2 C 5.347 11.889 -9.450 1.00 . A A . 45 VAL CG2 1 1
11 16555 1 1 66 VAL H H 6.126 9.533 -7.217 1.00 . A A . 45 VAL H 1 1
11 16556 1 1 66 VAL HA H 6.477 12.463 -6.870 1.00 . A A . 45 VAL HA 1 1
11 16557 1 1 66 VAL HB H 3.983 11.095 -8.001 1.00 . A A . 45 VAL HB 1 1
11 16558 1 1 66 VAL HG11 H 4.660 14.051 -7.792 1.00 . A A . 45 VAL HG11 1 1
11 16559 1 1 66 VAL HG12 H 3.454 13.184 -6.841 1.00 . A A . 45 VAL HG12 1 1
11 16560 1 1 66 VAL HG13 H 3.225 13.382 -8.578 1.00 . A A . 45 VAL HG13 1 1
11 16561 1 1 66 VAL HG21 H 5.808 10.929 -9.638 1.00 . A A . 45 VAL HG21 1 1
11 16562 1 1 66 VAL HG22 H 6.100 12.665 -9.522 1.00 . A A . 45 VAL HG22 1 1
11 16563 1 1 66 VAL HG23 H 4.582 12.068 -10.196 1.00 . A A . 45 VAL HG23 1 1
11 16564 1 1 66 VAL N N 6.585 10.397 -7.242 1.00 . A A . 45 VAL N 1 1
11 16565 1 1 66 VAL O O 4.412 10.445 -5.342 1.00 . A A . 45 VAL O 1 1
11 16566 1 1 67 SER C C 3.591 13.454 -3.198 1.00 . A A . 46 SER C 1 1
11 16567 1 1 67 SER CA C 4.704 12.385 -3.301 1.00 . A A . 46 SER CA 1 1
11 16568 1 1 67 SER CB C 5.797 12.636 -2.237 1.00 . A A . 46 SER CB 1 1
11 16569 1 1 67 SER H H 5.894 13.143 -4.879 1.00 . A A . 46 SER H 1 1
11 16570 1 1 67 SER HA H 4.266 11.401 -3.121 1.00 . A A . 46 SER HA 1 1
11 16571 1 1 67 SER HB2 H 6.243 13.609 -2.395 1.00 . A A . 46 SER HB2 1 1
11 16572 1 1 67 SER HB3 H 5.357 12.602 -1.249 1.00 . A A . 46 SER HB3 1 1
11 16573 1 1 67 SER HG H 6.616 10.936 -1.713 1.00 . A A . 46 SER HG 1 1
11 16574 1 1 67 SER N N 5.310 12.396 -4.645 1.00 . A A . 46 SER N 1 1
11 16575 1 1 67 SER O O 3.878 14.646 -3.031 1.00 . A A . 46 SER O 1 1
11 16576 1 1 67 SER OG O 6.822 11.660 -2.310 1.00 . A A . 46 SER OG 1 1
11 16577 1 1 68 ILE C C 0.803 13.869 -1.622 1.00 . A A . 47 ILE C 1 1
11 16578 1 1 68 ILE CA C 1.147 13.892 -3.130 1.00 . A A . 47 ILE CA 1 1
11 16579 1 1 68 ILE CB C -0.099 13.410 -3.987 1.00 . A A . 47 ILE CB 1 1
11 16580 1 1 68 ILE CD1 C 0.824 14.238 -6.278 1.00 . A A . 47 ILE CD1 1 1
11 16581 1 1 68 ILE CG1 C 0.310 13.071 -5.458 1.00 . A A . 47 ILE CG1 1 1
11 16582 1 1 68 ILE CG2 C -1.242 14.456 -3.970 1.00 . A A . 47 ILE CG2 1 1
11 16583 1 1 68 ILE H H 2.172 12.079 -3.561 1.00 . A A . 47 ILE H 1 1
11 16584 1 1 68 ILE HA H 1.405 14.911 -3.427 1.00 . A A . 47 ILE HA 1 1
11 16585 1 1 68 ILE HB H -0.485 12.504 -3.524 1.00 . A A . 47 ILE HB 1 1
11 16586 1 1 68 ILE HD11 H 1.108 13.887 -7.259 1.00 . A A . 47 ILE HD11 1 1
11 16587 1 1 68 ILE HD12 H 1.686 14.675 -5.792 1.00 . A A . 47 ILE HD12 1 1
11 16588 1 1 68 ILE HD13 H 0.049 14.985 -6.377 1.00 . A A . 47 ILE HD13 1 1
11 16589 1 1 68 ILE HG12 H 1.092 12.323 -5.445 1.00 . A A . 47 ILE HG12 1 1
11 16590 1 1 68 ILE HG13 H -0.548 12.658 -5.979 1.00 . A A . 47 ILE HG13 1 1
11 16591 1 1 68 ILE HG21 H -2.079 14.094 -4.555 1.00 . A A . 47 ILE HG21 1 1
11 16592 1 1 68 ILE HG22 H -0.894 15.393 -4.388 1.00 . A A . 47 ILE HG22 1 1
11 16593 1 1 68 ILE HG23 H -1.567 14.623 -2.951 1.00 . A A . 47 ILE HG23 1 1
11 16594 1 1 68 ILE N N 2.323 13.020 -3.331 1.00 . A A . 47 ILE N 1 1
11 16595 1 1 68 ILE O O 0.084 12.988 -1.155 1.00 . A A . 47 ILE O 1 1
11 16596 1 1 69 ARG C C 0.759 16.111 1.197 1.00 . A A . 48 ARG C 1 1
11 16597 1 1 69 ARG CA C 1.281 14.772 0.636 1.00 . A A . 48 ARG CA 1 1
11 16598 1 1 69 ARG CB C 2.656 14.466 1.277 1.00 . A A . 48 ARG CB 1 1
11 16599 1 1 69 ARG CD C 4.548 12.805 1.724 1.00 . A A . 48 ARG CD 1 1
11 16600 1 1 69 ARG CG C 3.261 13.094 0.927 1.00 . A A . 48 ARG CG 1 1
11 16601 1 1 69 ARG CZ C 5.129 12.417 4.132 1.00 . A A . 48 ARG CZ 1 1
11 16602 1 1 69 ARG H H 1.909 15.511 -1.268 1.00 . A A . 48 ARG H 1 1
11 16603 1 1 69 ARG HA H 0.590 13.981 0.920 1.00 . A A . 48 ARG HA 1 1
11 16604 1 1 69 ARG HB2 H 3.359 15.231 0.967 1.00 . A A . 48 ARG HB2 1 1
11 16605 1 1 69 ARG HB3 H 2.551 14.519 2.360 1.00 . A A . 48 ARG HB3 1 1
11 16606 1 1 69 ARG HD2 H 4.884 11.797 1.493 1.00 . A A . 48 ARG HD2 1 1
11 16607 1 1 69 ARG HD3 H 5.315 13.511 1.429 1.00 . A A . 48 ARG HD3 1 1
11 16608 1 1 69 ARG HE H 3.544 13.438 3.473 1.00 . A A . 48 ARG HE 1 1
11 16609 1 1 69 ARG HG2 H 2.532 12.321 1.144 1.00 . A A . 48 ARG HG2 1 1
11 16610 1 1 69 ARG HG3 H 3.492 13.072 -0.133 1.00 . A A . 48 ARG HG3 1 1
11 16611 1 1 69 ARG HH11 H 6.344 11.408 2.863 1.00 . A A . 48 ARG HH11 1 1
11 16612 1 1 69 ARG HH12 H 6.740 11.261 4.543 1.00 . A A . 48 ARG HH12 1 1
11 16613 1 1 69 ARG HH21 H 4.082 13.249 5.654 1.00 . A A . 48 ARG HH21 1 1
11 16614 1 1 69 ARG HH22 H 5.464 12.317 6.122 1.00 . A A . 48 ARG HH22 1 1
11 16615 1 1 69 ARG N N 1.389 14.794 -0.844 1.00 . A A . 48 ARG N 1 1
11 16616 1 1 69 ARG NE N 4.328 12.917 3.183 1.00 . A A . 48 ARG NE 1 1
11 16617 1 1 69 ARG NH1 N 6.155 11.635 3.820 1.00 . A A . 48 ARG NH1 1 1
11 16618 1 1 69 ARG NH2 N 4.870 12.678 5.403 1.00 . A A . 48 ARG NH2 1 1
11 16619 1 1 69 ARG O O 1.339 17.161 0.894 1.00 . A A . 48 ARG O 1 1
11 16620 1 1 70 PRO C C 0.107 17.339 4.113 1.00 . A A . 49 PRO C 1 1
11 16621 1 1 70 PRO CA C -0.751 17.260 2.827 1.00 . A A . 49 PRO CA 1 1
11 16622 1 1 70 PRO CB C -2.245 16.994 3.129 1.00 . A A . 49 PRO CB 1 1
11 16623 1 1 70 PRO CD C -1.352 14.989 2.115 1.00 . A A . 49 PRO CD 1 1
11 16624 1 1 70 PRO CG C -2.363 15.500 3.130 1.00 . A A . 49 PRO CG 1 1
11 16625 1 1 70 PRO HA H -0.646 18.194 2.275 1.00 . A A . 49 PRO HA 1 1
11 16626 1 1 70 PRO HB2 H -2.527 17.421 4.088 1.00 . A A . 49 PRO HB2 1 1
11 16627 1 1 70 PRO HB3 H -2.858 17.434 2.347 1.00 . A A . 49 PRO HB3 1 1
11 16628 1 1 70 PRO HD2 H -0.874 14.085 2.473 1.00 . A A . 49 PRO HD2 1 1
11 16629 1 1 70 PRO HD3 H -1.830 14.803 1.159 1.00 . A A . 49 PRO HD3 1 1
11 16630 1 1 70 PRO HG2 H -2.132 15.111 4.119 1.00 . A A . 49 PRO HG2 1 1
11 16631 1 1 70 PRO HG3 H -3.370 15.206 2.846 1.00 . A A . 49 PRO HG3 1 1
11 16632 1 1 70 PRO N N -0.360 16.101 1.998 1.00 . A A . 49 PRO N 1 1
11 16633 1 1 70 PRO O O 0.456 18.438 4.565 1.00 . A A . 49 PRO O 1 1
11 16634 1 1 71 MET C C 2.816 16.150 5.242 1.00 . A A . 50 MET C 1 1
11 16635 1 1 71 MET CA C 1.393 16.054 5.815 1.00 . A A . 50 MET CA 1 1
11 16636 1 1 71 MET CB C 1.162 14.734 6.614 1.00 . A A . 50 MET CB 1 1
11 16637 1 1 71 MET CE C 4.336 14.495 9.403 1.00 . A A . 50 MET CE 1 1
11 16638 1 1 71 MET CG C 1.945 14.610 7.939 1.00 . A A . 50 MET CG 1 1
11 16639 1 1 71 MET H H 0.094 15.332 4.310 1.00 . A A . 50 MET H 1 1
11 16640 1 1 71 MET HA H 1.219 16.902 6.478 1.00 . A A . 50 MET HA 1 1
11 16641 1 1 71 MET HB2 H 0.108 14.652 6.846 1.00 . A A . 50 MET HB2 1 1
11 16642 1 1 71 MET HB3 H 1.436 13.894 5.983 1.00 . A A . 50 MET HB3 1 1
11 16643 1 1 71 MET HE1 H 4.058 15.433 9.865 1.00 . A A . 50 MET HE1 1 1
11 16644 1 1 71 MET HE2 H 5.409 14.400 9.405 1.00 . A A . 50 MET HE2 1 1
11 16645 1 1 71 MET HE3 H 3.905 13.672 9.959 1.00 . A A . 50 MET HE3 1 1
11 16646 1 1 71 MET HG2 H 1.752 15.487 8.541 1.00 . A A . 50 MET HG2 1 1
11 16647 1 1 71 MET HG3 H 1.588 13.736 8.471 1.00 . A A . 50 MET HG3 1 1
11 16648 1 1 71 MET N N 0.459 16.156 4.683 1.00 . A A . 50 MET N 1 1
11 16649 1 1 71 MET O O 3.455 15.134 4.936 1.00 . A A . 50 MET O 1 1
11 16650 1 1 71 MET SD S 3.739 14.461 7.710 1.00 . A A . 50 MET SD 1 1
11 16651 1 1 72 GLN C C 4.502 19.334 4.241 1.00 . A A . 51 GLN C 1 1
11 16652 1 1 72 GLN CA C 4.496 17.785 4.363 1.00 . A A . 51 GLN CA 1 1
11 16653 1 1 72 GLN CB C 4.624 17.091 2.945 1.00 . A A . 51 GLN CB 1 1
11 16654 1 1 72 GLN CD C 7.169 16.759 3.093 1.00 . A A . 51 GLN CD 1 1
11 16655 1 1 72 GLN CG C 5.989 17.217 2.230 1.00 . A A . 51 GLN CG 1 1
11 16656 1 1 72 GLN H H 2.641 18.131 5.305 1.00 . A A . 51 GLN H 1 1
11 16657 1 1 72 GLN HA H 5.314 17.467 5.008 1.00 . A A . 51 GLN HA 1 1
11 16658 1 1 72 GLN HB2 H 4.422 16.030 3.070 1.00 . A A . 51 GLN HB2 1 1
11 16659 1 1 72 GLN HB3 H 3.860 17.499 2.291 1.00 . A A . 51 GLN HB3 1 1
11 16660 1 1 72 GLN HE21 H 6.961 14.889 2.454 1.00 . A A . 51 GLN HE21 1 1
11 16661 1 1 72 GLN HE22 H 8.245 15.158 3.581 1.00 . A A . 51 GLN HE22 1 1
11 16662 1 1 72 GLN HG2 H 5.970 16.622 1.326 1.00 . A A . 51 GLN HG2 1 1
11 16663 1 1 72 GLN HG3 H 6.143 18.257 1.960 1.00 . A A . 51 GLN HG3 1 1
11 16664 1 1 72 GLN N N 3.232 17.403 5.017 1.00 . A A . 51 GLN N 1 1
11 16665 1 1 72 GLN NE2 N 7.491 15.473 3.038 1.00 . A A . 51 GLN NE2 1 1
11 16666 1 1 72 GLN O O 3.539 19.996 4.668 1.00 . A A . 51 GLN O 1 1
11 16667 1 1 72 GLN OE1 O 7.779 17.558 3.811 1.00 . A A . 51 GLN OE1 1 1
11 16668 1 1 73 VAL C C 4.589 21.655 2.207 1.00 . A A . 52 VAL C 1 1
11 16669 1 1 73 VAL CA C 5.645 21.326 3.299 1.00 . A A . 52 VAL CA 1 1
11 16670 1 1 73 VAL CB C 7.087 21.714 2.807 1.00 . A A . 52 VAL CB 1 1
11 16671 1 1 73 VAL CG1 C 8.130 21.533 3.946 1.00 . A A . 52 VAL CG1 1 1
11 16672 1 1 73 VAL CG2 C 7.491 20.905 1.544 1.00 . A A . 52 VAL CG2 1 1
11 16673 1 1 73 VAL H H 6.380 19.360 3.545 1.00 . A A . 52 VAL H 1 1
11 16674 1 1 73 VAL HA H 5.415 21.918 4.181 1.00 . A A . 52 VAL HA 1 1
11 16675 1 1 73 VAL HB H 7.074 22.770 2.542 1.00 . A A . 52 VAL HB 1 1
11 16676 1 1 73 VAL HG11 H 8.152 20.497 4.260 1.00 . A A . 52 VAL HG11 1 1
11 16677 1 1 73 VAL HG12 H 7.863 22.154 4.790 1.00 . A A . 52 VAL HG12 1 1
11 16678 1 1 73 VAL HG13 H 9.114 21.822 3.593 1.00 . A A . 52 VAL HG13 1 1
11 16679 1 1 73 VAL HG21 H 7.486 19.846 1.769 1.00 . A A . 52 VAL HG21 1 1
11 16680 1 1 73 VAL HG22 H 8.484 21.194 1.224 1.00 . A A . 52 VAL HG22 1 1
11 16681 1 1 73 VAL HG23 H 6.790 21.102 0.742 1.00 . A A . 52 VAL HG23 1 1
11 16682 1 1 73 VAL N N 5.586 19.907 3.687 1.00 . A A . 52 VAL N 1 1
11 16683 1 1 73 VAL O O 4.015 20.736 1.603 1.00 . A A . 52 VAL O 1 1
11 16684 1 1 74 ASN C C 1.948 23.462 1.890 1.00 . A A . 53 ASN C 1 1
11 16685 1 1 74 ASN CA C 3.286 23.537 1.125 1.00 . A A . 53 ASN CA 1 1
11 16686 1 1 74 ASN CB C 3.147 22.873 -0.288 1.00 . A A . 53 ASN CB 1 1
11 16687 1 1 74 ASN CG C 4.408 22.981 -1.142 1.00 . A A . 53 ASN CG 1 1
11 16688 1 1 74 ASN H H 5.011 23.614 2.365 1.00 . A A . 53 ASN H 1 1
11 16689 1 1 74 ASN HA H 3.526 24.587 0.991 1.00 . A A . 53 ASN HA 1 1
11 16690 1 1 74 ASN HB2 H 2.908 21.824 -0.164 1.00 . A A . 53 ASN HB2 1 1
11 16691 1 1 74 ASN HB3 H 2.332 23.349 -0.827 1.00 . A A . 53 ASN HB3 1 1
11 16692 1 1 74 ASN HD21 H 5.113 21.280 -0.386 1.00 . A A . 53 ASN HD21 1 1
11 16693 1 1 74 ASN HD22 H 6.122 22.064 -1.551 1.00 . A A . 53 ASN HD22 1 1
11 16694 1 1 74 ASN N N 4.390 22.974 1.957 1.00 . A A . 53 ASN N 1 1
11 16695 1 1 74 ASN ND2 N 5.305 22.011 -1.013 1.00 . A A . 53 ASN ND2 1 1
11 16696 1 1 74 ASN O O 1.803 22.679 2.835 1.00 . A A . 53 ASN O 1 1
11 16697 1 1 74 ASN OD1 O 4.577 23.924 -1.909 1.00 . A A . 53 ASN OD1 1 1
11 16698 1 1 75 GLY C C -1.223 23.135 1.887 1.00 . A A . 54 GLY C 1 1
11 16699 1 1 75 GLY CA C -0.336 24.358 2.147 1.00 . A A . 54 GLY CA 1 1
11 16700 1 1 75 GLY H H 1.157 24.892 0.729 1.00 . A A . 54 GLY H 1 1
11 16701 1 1 75 GLY HA2 H -0.189 24.461 3.215 1.00 . A A . 54 GLY HA2 1 1
11 16702 1 1 75 GLY HA3 H -0.855 25.241 1.794 1.00 . A A . 54 GLY HA3 1 1
11 16703 1 1 75 GLY N N 0.977 24.298 1.484 1.00 . A A . 54 GLY N 1 1
11 16704 1 1 75 GLY O O -1.908 22.658 2.792 1.00 . A A . 54 GLY O 1 1
11 16705 1 1 76 TYR C C -1.281 20.461 -0.548 1.00 . A A . 55 TYR C 1 1
11 16706 1 1 76 TYR CA C -2.090 21.546 0.176 1.00 . A A . 55 TYR CA 1 1
11 16707 1 1 76 TYR CB C -3.194 22.107 -0.772 1.00 . A A . 55 TYR CB 1 1
11 16708 1 1 76 TYR CD1 C -5.262 22.670 0.629 1.00 . A A . 55 TYR CD1 1 1
11 16709 1 1 76 TYR CD2 C -3.906 24.484 -0.143 1.00 . A A . 55 TYR CD2 1 1
11 16710 1 1 76 TYR CE1 C -6.097 23.567 1.269 1.00 . A A . 55 TYR CE1 1 1
11 16711 1 1 76 TYR CE2 C -4.741 25.379 0.492 1.00 . A A . 55 TYR CE2 1 1
11 16712 1 1 76 TYR CG C -4.145 23.106 -0.088 1.00 . A A . 55 TYR CG 1 1
11 16713 1 1 76 TYR CZ C -5.836 24.916 1.195 1.00 . A A . 55 TYR CZ 1 1
11 16714 1 1 76 TYR H H -0.564 23.005 0.010 1.00 . A A . 55 TYR H 1 1
11 16715 1 1 76 TYR HA H -2.566 21.092 1.042 1.00 . A A . 55 TYR HA 1 1
11 16716 1 1 76 TYR HB2 H -2.720 22.611 -1.607 1.00 . A A . 55 TYR HB2 1 1
11 16717 1 1 76 TYR HB3 H -3.790 21.286 -1.156 1.00 . A A . 55 TYR HB3 1 1
11 16718 1 1 76 TYR HD1 H -5.471 21.608 0.688 1.00 . A A . 55 TYR HD1 1 1
11 16719 1 1 76 TYR HD2 H -3.047 24.849 -0.698 1.00 . A A . 55 TYR HD2 1 1
11 16720 1 1 76 TYR HE1 H -6.955 23.206 1.820 1.00 . A A . 55 TYR HE1 1 1
11 16721 1 1 76 TYR HE2 H -4.536 26.438 0.436 1.00 . A A . 55 TYR HE2 1 1
11 16722 1 1 76 TYR HH H -6.785 25.527 2.754 1.00 . A A . 55 TYR HH 1 1
11 16723 1 1 76 TYR N N -1.206 22.639 0.641 1.00 . A A . 55 TYR N 1 1
11 16724 1 1 76 TYR O O -0.102 20.660 -0.886 1.00 . A A . 55 TYR O 1 1
11 16725 1 1 76 TYR OH O -6.664 25.808 1.839 1.00 . A A . 55 TYR OH 1 1
11 16726 1 1 77 PHE C C -1.668 18.401 -3.049 1.00 . A A . 56 PHE C 1 1
11 16727 1 1 77 PHE CA C -1.392 18.195 -1.551 1.00 . A A . 56 PHE CA 1 1
11 16728 1 1 77 PHE CB C -1.965 16.836 -1.050 1.00 . A A . 56 PHE CB 1 1
11 16729 1 1 77 PHE CD1 C -4.270 17.264 -0.069 1.00 . A A . 56 PHE CD1 1 1
11 16730 1 1 77 PHE CD2 C -4.145 16.016 -2.104 1.00 . A A . 56 PHE CD2 1 1
11 16731 1 1 77 PHE CE1 C -5.639 17.154 -0.089 1.00 . A A . 56 PHE CE1 1 1
11 16732 1 1 77 PHE CE2 C -5.512 15.907 -2.116 1.00 . A A . 56 PHE CE2 1 1
11 16733 1 1 77 PHE CG C -3.493 16.702 -1.076 1.00 . A A . 56 PHE CG 1 1
11 16734 1 1 77 PHE CZ C -6.259 16.473 -1.112 1.00 . A A . 56 PHE CZ 1 1
11 16735 1 1 77 PHE H H -2.869 19.253 -0.477 1.00 . A A . 56 PHE H 1 1
11 16736 1 1 77 PHE HA H -0.311 18.189 -1.388 1.00 . A A . 56 PHE HA 1 1
11 16737 1 1 77 PHE HB2 H -1.548 16.037 -1.653 1.00 . A A . 56 PHE HB2 1 1
11 16738 1 1 77 PHE HB3 H -1.637 16.681 -0.026 1.00 . A A . 56 PHE HB3 1 1
11 16739 1 1 77 PHE HD1 H -3.786 17.800 0.739 1.00 . A A . 56 PHE HD1 1 1
11 16740 1 1 77 PHE HD2 H -3.563 15.568 -2.905 1.00 . A A . 56 PHE HD2 1 1
11 16741 1 1 77 PHE HE1 H -6.228 17.595 0.703 1.00 . A A . 56 PHE HE1 1 1
11 16742 1 1 77 PHE HE2 H -6.003 15.371 -2.917 1.00 . A A . 56 PHE HE2 1 1
11 16743 1 1 77 PHE HZ H -7.335 16.388 -1.130 1.00 . A A . 56 PHE HZ 1 1
11 16744 1 1 77 PHE N N -1.951 19.323 -0.796 1.00 . A A . 56 PHE N 1 1
11 16745 1 1 77 PHE O O -2.823 18.460 -3.489 1.00 . A A . 56 PHE O 1 1
11 16746 1 1 78 MET C C 0.614 17.927 -5.809 1.00 . A A . 57 MET C 1 1
11 16747 1 1 78 MET CA C -0.603 18.686 -5.271 1.00 . A A . 57 MET CA 1 1
11 16748 1 1 78 MET CB C -0.590 20.173 -5.753 1.00 . A A . 57 MET CB 1 1
11 16749 1 1 78 MET CE C -0.407 23.267 -6.233 1.00 . A A . 57 MET CE 1 1
11 16750 1 1 78 MET CG C -1.836 21.006 -5.378 1.00 . A A . 57 MET CG 1 1
11 16751 1 1 78 MET H H 0.278 18.664 -3.349 1.00 . A A . 57 MET H 1 1
11 16752 1 1 78 MET HA H -1.500 18.195 -5.644 1.00 . A A . 57 MET HA 1 1
11 16753 1 1 78 MET HB2 H 0.282 20.662 -5.333 1.00 . A A . 57 MET HB2 1 1
11 16754 1 1 78 MET HB3 H -0.494 20.184 -6.832 1.00 . A A . 57 MET HB3 1 1
11 16755 1 1 78 MET HE1 H 0.316 22.646 -6.740 1.00 . A A . 57 MET HE1 1 1
11 16756 1 1 78 MET HE2 H -0.137 23.357 -5.191 1.00 . A A . 57 MET HE2 1 1
11 16757 1 1 78 MET HE3 H -0.425 24.247 -6.687 1.00 . A A . 57 MET HE3 1 1
11 16758 1 1 78 MET HG2 H -2.720 20.400 -5.523 1.00 . A A . 57 MET HG2 1 1
11 16759 1 1 78 MET HG3 H -1.771 21.285 -4.332 1.00 . A A . 57 MET HG3 1 1
11 16760 1 1 78 MET N N -0.588 18.591 -3.803 1.00 . A A . 57 MET N 1 1
11 16761 1 1 78 MET O O 1.320 17.260 -5.030 1.00 . A A . 57 MET O 1 1
11 16762 1 1 78 MET SD S -2.028 22.516 -6.360 1.00 . A A . 57 MET SD 1 1
11 16763 1 1 79 GLY C C 3.321 17.841 -7.154 1.00 . A A . 58 GLY C 1 1
11 16764 1 1 79 GLY CA C 1.999 17.383 -7.778 1.00 . A A . 58 GLY CA 1 1
11 16765 1 1 79 GLY H H 0.184 18.473 -7.696 1.00 . A A . 58 GLY H 1 1
11 16766 1 1 79 GLY HA2 H 1.914 16.305 -7.699 1.00 . A A . 58 GLY HA2 1 1
11 16767 1 1 79 GLY HA3 H 1.999 17.649 -8.829 1.00 . A A . 58 GLY HA3 1 1
11 16768 1 1 79 GLY N N 0.831 17.993 -7.141 1.00 . A A . 58 GLY N 1 1
11 16769 1 1 79 GLY O O 3.694 19.008 -7.288 1.00 . A A . 58 GLY O 1 1
11 16770 1 1 80 SER C C 6.253 15.990 -6.159 1.00 . A A . 59 SER C 1 1
11 16771 1 1 80 SER CA C 5.333 17.178 -5.844 1.00 . A A . 59 SER CA 1 1
11 16772 1 1 80 SER CB C 5.196 17.401 -4.317 1.00 . A A . 59 SER CB 1 1
11 16773 1 1 80 SER H H 3.606 16.040 -6.307 1.00 . A A . 59 SER H 1 1
11 16774 1 1 80 SER HA H 5.754 18.068 -6.296 1.00 . A A . 59 SER HA 1 1
11 16775 1 1 80 SER HB2 H 4.530 18.231 -4.132 1.00 . A A . 59 SER HB2 1 1
11 16776 1 1 80 SER HB3 H 4.788 16.512 -3.854 1.00 . A A . 59 SER HB3 1 1
11 16777 1 1 80 SER HG H 6.609 17.061 -3.001 1.00 . A A . 59 SER HG 1 1
11 16778 1 1 80 SER N N 4.009 16.925 -6.444 1.00 . A A . 59 SER N 1 1
11 16779 1 1 80 SER O O 5.979 14.874 -5.734 1.00 . A A . 59 SER O 1 1
11 16780 1 1 80 SER OG O 6.448 17.692 -3.710 1.00 . A A . 59 SER OG 1 1
11 16781 1 1 81 LEU C C 9.212 14.801 -6.245 1.00 . A A . 60 LEU C 1 1
11 16782 1 1 81 LEU CA C 8.252 15.181 -7.395 1.00 . A A . 60 LEU CA 1 1
11 16783 1 1 81 LEU CB C 9.000 15.687 -8.681 1.00 . A A . 60 LEU CB 1 1
11 16784 1 1 81 LEU CD1 C 11.034 14.090 -8.952 1.00 . A A . 60 LEU CD1 1 1
11 16785 1 1 81 LEU CD2 C 8.802 13.485 -10.005 1.00 . A A . 60 LEU CD2 1 1
11 16786 1 1 81 LEU CG C 9.746 14.636 -9.589 1.00 . A A . 60 LEU CG 1 1
11 16787 1 1 81 LEU H H 7.514 17.158 -7.195 1.00 . A A . 60 LEU H 1 1
11 16788 1 1 81 LEU HA H 7.657 14.311 -7.661 1.00 . A A . 60 LEU HA 1 1
11 16789 1 1 81 LEU HB2 H 8.265 16.185 -9.306 1.00 . A A . 60 LEU HB2 1 1
11 16790 1 1 81 LEU HB3 H 9.713 16.437 -8.378 1.00 . A A . 60 LEU HB3 1 1
11 16791 1 1 81 LEU HD11 H 10.798 13.557 -8.040 1.00 . A A . 60 LEU HD11 1 1
11 16792 1 1 81 LEU HD12 H 11.702 14.910 -8.722 1.00 . A A . 60 LEU HD12 1 1
11 16793 1 1 81 LEU HD13 H 11.527 13.416 -9.642 1.00 . A A . 60 LEU HD13 1 1
11 16794 1 1 81 LEU HD21 H 8.460 12.951 -9.128 1.00 . A A . 60 LEU HD21 1 1
11 16795 1 1 81 LEU HD22 H 9.327 12.801 -10.657 1.00 . A A . 60 LEU HD22 1 1
11 16796 1 1 81 LEU HD23 H 7.948 13.888 -10.534 1.00 . A A . 60 LEU HD23 1 1
11 16797 1 1 81 LEU HG H 10.047 15.134 -10.503 1.00 . A A . 60 LEU HG 1 1
11 16798 1 1 81 LEU N N 7.330 16.235 -6.931 1.00 . A A . 60 LEU N 1 1
11 16799 1 1 81 LEU O O 10.000 15.640 -5.781 1.00 . A A . 60 LEU O 1 1
11 16800 1 1 82 ASN C C 11.407 12.805 -5.347 1.00 . A A . 61 ASN C 1 1
11 16801 1 1 82 ASN CA C 9.981 12.939 -4.764 1.00 . A A . 61 ASN CA 1 1
11 16802 1 1 82 ASN CB C 9.411 11.557 -4.327 1.00 . A A . 61 ASN CB 1 1
11 16803 1 1 82 ASN CG C 10.219 10.869 -3.219 1.00 . A A . 61 ASN CG 1 1
11 16804 1 1 82 ASN H H 8.375 12.985 -6.143 1.00 . A A . 61 ASN H 1 1
11 16805 1 1 82 ASN HA H 10.003 13.604 -3.901 1.00 . A A . 61 ASN HA 1 1
11 16806 1 1 82 ASN HB2 H 8.397 11.695 -3.974 1.00 . A A . 61 ASN HB2 1 1
11 16807 1 1 82 ASN HB3 H 9.384 10.897 -5.189 1.00 . A A . 61 ASN HB3 1 1
11 16808 1 1 82 ASN HD21 H 9.064 11.681 -1.826 1.00 . A A . 61 ASN HD21 1 1
11 16809 1 1 82 ASN HD22 H 10.343 10.669 -1.252 1.00 . A A . 61 ASN HD22 1 1
11 16810 1 1 82 ASN N N 9.093 13.541 -5.779 1.00 . A A . 61 ASN N 1 1
11 16811 1 1 82 ASN ND2 N 9.834 11.093 -1.973 1.00 . A A . 61 ASN ND2 1 1
11 16812 1 1 82 ASN O O 11.709 11.858 -6.083 1.00 . A A . 61 ASN O 1 1
11 16813 1 1 82 ASN OD1 O 11.171 10.132 -3.485 1.00 . A A . 61 ASN OD1 1 1
11 16814 1 1 83 GLN C C 14.726 13.313 -4.866 1.00 . A A . 62 GLN C 1 1
11 16815 1 1 83 GLN CA C 13.587 13.988 -5.660 1.00 . A A . 62 GLN CA 1 1
11 16816 1 1 83 GLN CB C 13.848 15.514 -5.794 1.00 . A A . 62 GLN CB 1 1
11 16817 1 1 83 GLN CD C 14.027 17.800 -4.665 1.00 . A A . 62 GLN CD 1 1
11 16818 1 1 83 GLN CG C 13.832 16.296 -4.465 1.00 . A A . 62 GLN CG 1 1
11 16819 1 1 83 GLN H H 11.972 14.427 -4.337 1.00 . A A . 62 GLN H 1 1
11 16820 1 1 83 GLN HA H 13.567 13.554 -6.659 1.00 . A A . 62 GLN HA 1 1
11 16821 1 1 83 GLN HB2 H 14.814 15.664 -6.267 1.00 . A A . 62 GLN HB2 1 1
11 16822 1 1 83 GLN HB3 H 13.085 15.936 -6.442 1.00 . A A . 62 GLN HB3 1 1
11 16823 1 1 83 GLN HE21 H 12.067 18.068 -4.891 1.00 . A A . 62 GLN HE21 1 1
11 16824 1 1 83 GLN HE22 H 13.036 19.494 -5.023 1.00 . A A . 62 GLN HE22 1 1
11 16825 1 1 83 GLN HG2 H 12.881 16.131 -3.972 1.00 . A A . 62 GLN HG2 1 1
11 16826 1 1 83 GLN HG3 H 14.627 15.925 -3.829 1.00 . A A . 62 GLN HG3 1 1
11 16827 1 1 83 GLN N N 12.253 13.795 -5.032 1.00 . A A . 62 GLN N 1 1
11 16828 1 1 83 GLN NE2 N 12.931 18.526 -4.876 1.00 . A A . 62 GLN NE2 1 1
11 16829 1 1 83 GLN O O 15.909 13.547 -5.154 1.00 . A A . 62 GLN O 1 1
11 16830 1 1 83 GLN OE1 O 15.153 18.303 -4.652 1.00 . A A . 62 GLN OE1 1 1
11 16831 1 1 84 ASP C C 16.264 10.847 -3.714 1.00 . A A . 63 ASP C 1 1
11 16832 1 1 84 ASP CA C 15.286 11.791 -2.976 1.00 . A A . 63 ASP CA 1 1
11 16833 1 1 84 ASP CB C 14.482 11.033 -1.883 1.00 . A A . 63 ASP CB 1 1
11 16834 1 1 84 ASP CG C 13.668 11.991 -0.989 1.00 . A A . 63 ASP CG 1 1
11 16835 1 1 84 ASP H H 13.399 12.239 -3.821 1.00 . A A . 63 ASP H 1 1
11 16836 1 1 84 ASP HA H 15.864 12.574 -2.491 1.00 . A A . 63 ASP HA 1 1
11 16837 1 1 84 ASP HB2 H 13.800 10.334 -2.362 1.00 . A A . 63 ASP HB2 1 1
11 16838 1 1 84 ASP HB3 H 15.167 10.467 -1.258 1.00 . A A . 63 ASP HB3 1 1
11 16839 1 1 84 ASP N N 14.352 12.447 -3.908 1.00 . A A . 63 ASP N 1 1
11 16840 1 1 84 ASP O O 15.864 9.782 -4.200 1.00 . A A . 63 ASP O 1 1
11 16841 1 1 84 ASP OD1 O 12.541 12.374 -1.369 1.00 . A A . 63 ASP OD1 1 1
11 16842 1 1 84 ASP OD2 O 14.170 12.393 0.085 1.00 . A A . 63 ASP OD2 1 1
11 16843 1 1 85 GLY C C 18.515 10.332 -5.926 1.00 . A A . 64 GLY C 1 1
11 16844 1 1 85 GLY CA C 18.625 10.499 -4.415 1.00 . A A . 64 GLY CA 1 1
11 16845 1 1 85 GLY H H 17.743 12.188 -3.480 1.00 . A A . 64 GLY H 1 1
11 16846 1 1 85 GLY HA2 H 19.558 10.992 -4.195 1.00 . A A . 64 GLY HA2 1 1
11 16847 1 1 85 GLY HA3 H 18.636 9.519 -3.953 1.00 . A A . 64 GLY HA3 1 1
11 16848 1 1 85 GLY N N 17.538 11.293 -3.818 1.00 . A A . 64 GLY N 1 1
11 16849 1 1 85 GLY O O 19.076 9.385 -6.497 1.00 . A A . 64 GLY O 1 1
11 16850 1 1 86 LEU C C 18.636 11.962 -8.824 1.00 . A A . 65 LEU C 1 1
11 16851 1 1 86 LEU CA C 17.534 11.220 -8.024 1.00 . A A . 65 LEU CA 1 1
11 16852 1 1 86 LEU CB C 16.142 11.828 -8.342 1.00 . A A . 65 LEU CB 1 1
11 16853 1 1 86 LEU CD1 C 13.614 11.609 -8.702 1.00 . A A . 65 LEU CD1 1 1
11 16854 1 1 86 LEU CD2 C 15.083 9.527 -8.832 1.00 . A A . 65 LEU CD2 1 1
11 16855 1 1 86 LEU CG C 14.887 10.909 -8.159 1.00 . A A . 65 LEU CG 1 1
11 16856 1 1 86 LEU H H 17.387 11.987 -6.054 1.00 . A A . 65 LEU H 1 1
11 16857 1 1 86 LEU HA H 17.540 10.181 -8.342 1.00 . A A . 65 LEU HA 1 1
11 16858 1 1 86 LEU HB2 H 16.013 12.701 -7.712 1.00 . A A . 65 LEU HB2 1 1
11 16859 1 1 86 LEU HB3 H 16.153 12.171 -9.371 1.00 . A A . 65 LEU HB3 1 1
11 16860 1 1 86 LEU HD11 H 12.768 10.935 -8.642 1.00 . A A . 65 LEU HD11 1 1
11 16861 1 1 86 LEU HD12 H 13.760 11.909 -9.742 1.00 . A A . 65 LEU HD12 1 1
11 16862 1 1 86 LEU HD13 H 13.401 12.493 -8.113 1.00 . A A . 65 LEU HD13 1 1
11 16863 1 1 86 LEU HD21 H 15.928 9.017 -8.384 1.00 . A A . 65 LEU HD21 1 1
11 16864 1 1 86 LEU HD22 H 15.268 9.656 -9.892 1.00 . A A . 65 LEU HD22 1 1
11 16865 1 1 86 LEU HD23 H 14.195 8.928 -8.694 1.00 . A A . 65 LEU HD23 1 1
11 16866 1 1 86 LEU HG H 14.733 10.739 -7.098 1.00 . A A . 65 LEU HG 1 1
11 16867 1 1 86 LEU N N 17.778 11.253 -6.573 1.00 . A A . 65 LEU N 1 1
11 16868 1 1 86 LEU O O 19.529 12.597 -8.251 1.00 . A A . 65 LEU O 1 1
11 16869 1 1 87 SER C C 18.735 13.731 -11.790 1.00 . A A . 66 SER C 1 1
11 16870 1 1 87 SER CA C 19.439 12.508 -11.140 1.00 . A A . 66 SER CA 1 1
11 16871 1 1 87 SER CB C 19.860 11.444 -12.177 1.00 . A A . 66 SER CB 1 1
11 16872 1 1 87 SER H H 17.777 11.334 -10.518 1.00 . A A . 66 SER H 1 1
11 16873 1 1 87 SER HA H 20.320 12.860 -10.612 1.00 . A A . 66 SER HA 1 1
11 16874 1 1 87 SER HB2 H 18.998 11.116 -12.739 1.00 . A A . 66 SER HB2 1 1
11 16875 1 1 87 SER HB3 H 20.593 11.861 -12.853 1.00 . A A . 66 SER HB3 1 1
11 16876 1 1 87 SER HG H 20.483 10.476 -10.585 1.00 . A A . 66 SER HG 1 1
11 16877 1 1 87 SER N N 18.522 11.864 -10.165 1.00 . A A . 66 SER N 1 1
11 16878 1 1 87 SER O O 17.899 14.350 -11.140 1.00 . A A . 66 SER O 1 1
11 16879 1 1 87 SER OG O 20.430 10.314 -11.537 1.00 . A A . 66 SER OG 1 1
11 16880 1 1 88 ASN C C 17.250 15.026 -14.520 1.00 . A A . 67 ASN C 1 1
11 16881 1 1 88 ASN CA C 18.533 15.314 -13.707 1.00 . A A . 67 ASN CA 1 1
11 16882 1 1 88 ASN CB C 19.602 15.966 -14.629 1.00 . A A . 67 ASN CB 1 1
11 16883 1 1 88 ASN CG C 20.805 16.555 -13.877 1.00 . A A . 67 ASN CG 1 1
11 16884 1 1 88 ASN H H 19.725 13.550 -13.540 1.00 . A A . 67 ASN H 1 1
11 16885 1 1 88 ASN HA H 18.285 16.025 -12.920 1.00 . A A . 67 ASN HA 1 1
11 16886 1 1 88 ASN HB2 H 19.976 15.220 -15.320 1.00 . A A . 67 ASN HB2 1 1
11 16887 1 1 88 ASN HB3 H 19.136 16.764 -15.200 1.00 . A A . 67 ASN HB3 1 1
11 16888 1 1 88 ASN HD21 H 20.983 18.012 -15.217 1.00 . A A . 67 ASN HD21 1 1
11 16889 1 1 88 ASN HD22 H 22.128 18.038 -13.926 1.00 . A A . 67 ASN HD22 1 1
11 16890 1 1 88 ASN N N 19.080 14.097 -13.048 1.00 . A A . 67 ASN N 1 1
11 16891 1 1 88 ASN ND2 N 21.366 17.642 -14.394 1.00 . A A . 67 ASN ND2 1 1
11 16892 1 1 88 ASN O O 16.231 15.692 -14.305 1.00 . A A . 67 ASN O 1 1
11 16893 1 1 88 ASN OD1 O 21.225 16.049 -12.838 1.00 . A A . 67 ASN OD1 1 1
11 16894 1 1 89 ASP C C 14.876 13.477 -15.746 1.00 . A A . 68 ASP C 1 1
11 16895 1 1 89 ASP CA C 16.226 13.756 -16.430 1.00 . A A . 68 ASP CA 1 1
11 16896 1 1 89 ASP CB C 16.595 12.558 -17.356 1.00 . A A . 68 ASP CB 1 1
11 16897 1 1 89 ASP CG C 17.825 12.832 -18.233 1.00 . A A . 68 ASP CG 1 1
11 16898 1 1 89 ASP H H 18.116 13.472 -15.462 1.00 . A A . 68 ASP H 1 1
11 16899 1 1 89 ASP HA H 16.117 14.643 -17.045 1.00 . A A . 68 ASP HA 1 1
11 16900 1 1 89 ASP HB2 H 16.788 11.685 -16.745 1.00 . A A . 68 ASP HB2 1 1
11 16901 1 1 89 ASP HB3 H 15.751 12.335 -18.011 1.00 . A A . 68 ASP HB3 1 1
11 16902 1 1 89 ASP N N 17.313 14.035 -15.443 1.00 . A A . 68 ASP N 1 1
11 16903 1 1 89 ASP O O 13.844 14.007 -16.150 1.00 . A A . 68 ASP O 1 1
11 16904 1 1 89 ASP OD1 O 18.948 12.440 -17.847 1.00 . A A . 68 ASP OD1 1 1
11 16905 1 1 89 ASP OD2 O 17.680 13.454 -19.309 1.00 . A A . 68 ASP OD2 1 1
11 16906 1 1 90 ASN C C 13.098 13.542 -13.225 1.00 . A A . 69 ASN C 1 1
11 16907 1 1 90 ASN CA C 13.756 12.289 -13.868 1.00 . A A . 69 ASN CA 1 1
11 16908 1 1 90 ASN CB C 14.184 11.281 -12.771 1.00 . A A . 69 ASN CB 1 1
11 16909 1 1 90 ASN CG C 15.506 11.667 -12.107 1.00 . A A . 69 ASN CG 1 1
11 16910 1 1 90 ASN H H 15.773 12.183 -14.529 1.00 . A A . 69 ASN H 1 1
11 16911 1 1 90 ASN HA H 13.023 11.810 -14.507 1.00 . A A . 69 ASN HA 1 1
11 16912 1 1 90 ASN HB2 H 13.419 11.228 -12.006 1.00 . A A . 69 ASN HB2 1 1
11 16913 1 1 90 ASN HB3 H 14.297 10.300 -13.215 1.00 . A A . 69 ASN HB3 1 1
11 16914 1 1 90 ASN HD21 H 14.594 13.090 -11.079 1.00 . A A . 69 ASN HD21 1 1
11 16915 1 1 90 ASN HD22 H 16.298 12.955 -10.827 1.00 . A A . 69 ASN HD22 1 1
11 16916 1 1 90 ASN N N 14.920 12.627 -14.716 1.00 . A A . 69 ASN N 1 1
11 16917 1 1 90 ASN ND2 N 15.462 12.664 -11.250 1.00 . A A . 69 ASN ND2 1 1
11 16918 1 1 90 ASN O O 11.872 13.615 -13.118 1.00 . A A . 69 ASN O 1 1
11 16919 1 1 90 ASN OD1 O 16.561 11.115 -12.405 1.00 . A A . 69 ASN OD1 1 1
11 16920 1 1 91 ILE C C 12.726 16.608 -13.300 1.00 . A A . 70 ILE C 1 1
11 16921 1 1 91 ILE CA C 13.436 15.782 -12.205 1.00 . A A . 70 ILE CA 1 1
11 16922 1 1 91 ILE CB C 14.592 16.661 -11.574 1.00 . A A . 70 ILE CB 1 1
11 16923 1 1 91 ILE CD1 C 14.471 15.448 -9.283 1.00 . A A . 70 ILE CD1 1 1
11 16924 1 1 91 ILE CG1 C 15.336 15.886 -10.449 1.00 . A A . 70 ILE CG1 1 1
11 16925 1 1 91 ILE CG2 C 14.064 18.024 -11.039 1.00 . A A . 70 ILE CG2 1 1
11 16926 1 1 91 ILE H H 14.894 14.326 -12.768 1.00 . A A . 70 ILE H 1 1
11 16927 1 1 91 ILE HA H 12.723 15.538 -11.418 1.00 . A A . 70 ILE HA 1 1
11 16928 1 1 91 ILE HB H 15.304 16.882 -12.369 1.00 . A A . 70 ILE HB 1 1
11 16929 1 1 91 ILE HD11 H 13.714 14.758 -9.628 1.00 . A A . 70 ILE HD11 1 1
11 16930 1 1 91 ILE HD12 H 13.996 16.309 -8.833 1.00 . A A . 70 ILE HD12 1 1
11 16931 1 1 91 ILE HD13 H 15.089 14.957 -8.544 1.00 . A A . 70 ILE HD13 1 1
11 16932 1 1 91 ILE HG12 H 15.778 14.993 -10.868 1.00 . A A . 70 ILE HG12 1 1
11 16933 1 1 91 ILE HG13 H 16.130 16.509 -10.052 1.00 . A A . 70 ILE HG13 1 1
11 16934 1 1 91 ILE HG21 H 13.324 17.856 -10.267 1.00 . A A . 70 ILE HG21 1 1
11 16935 1 1 91 ILE HG22 H 13.609 18.583 -11.846 1.00 . A A . 70 ILE HG22 1 1
11 16936 1 1 91 ILE HG23 H 14.884 18.604 -10.629 1.00 . A A . 70 ILE HG23 1 1
11 16937 1 1 91 ILE N N 13.930 14.499 -12.758 1.00 . A A . 70 ILE N 1 1
11 16938 1 1 91 ILE O O 11.637 17.125 -13.071 1.00 . A A . 70 ILE O 1 1
11 16939 1 1 92 GLN C C 11.520 17.044 -16.128 1.00 . A A . 71 GLN C 1 1
11 16940 1 1 92 GLN CA C 12.893 17.531 -15.622 1.00 . A A . 71 GLN CA 1 1
11 16941 1 1 92 GLN CB C 13.942 17.494 -16.767 1.00 . A A . 71 GLN CB 1 1
11 16942 1 1 92 GLN CD C 16.382 17.936 -17.480 1.00 . A A . 71 GLN CD 1 1
11 16943 1 1 92 GLN CG C 15.299 18.138 -16.409 1.00 . A A . 71 GLN CG 1 1
11 16944 1 1 92 GLN H H 14.186 16.182 -14.606 1.00 . A A . 71 GLN H 1 1
11 16945 1 1 92 GLN HA H 12.793 18.550 -15.269 1.00 . A A . 71 GLN HA 1 1
11 16946 1 1 92 GLN HB2 H 14.118 16.460 -17.041 1.00 . A A . 71 GLN HB2 1 1
11 16947 1 1 92 GLN HB3 H 13.538 18.014 -17.630 1.00 . A A . 71 GLN HB3 1 1
11 16948 1 1 92 GLN HE21 H 17.201 19.687 -17.046 1.00 . A A . 71 GLN HE21 1 1
11 16949 1 1 92 GLN HE22 H 17.966 18.787 -18.307 1.00 . A A . 71 GLN HE22 1 1
11 16950 1 1 92 GLN HG2 H 15.151 19.202 -16.265 1.00 . A A . 71 GLN HG2 1 1
11 16951 1 1 92 GLN HG3 H 15.654 17.705 -15.480 1.00 . A A . 71 GLN HG3 1 1
11 16952 1 1 92 GLN N N 13.366 16.703 -14.486 1.00 . A A . 71 GLN N 1 1
11 16953 1 1 92 GLN NE2 N 17.273 18.899 -17.626 1.00 . A A . 71 GLN NE2 1 1
11 16954 1 1 92 GLN O O 10.535 17.790 -16.118 1.00 . A A . 71 GLN O 1 1
11 16955 1 1 92 GLN OE1 O 16.414 16.921 -18.170 1.00 . A A . 71 GLN OE1 1 1
11 16956 1 1 93 ILE C C 9.173 15.068 -15.897 1.00 . A A . 72 ILE C 1 1
11 16957 1 1 93 ILE CA C 10.231 15.125 -17.021 1.00 . A A . 72 ILE CA 1 1
11 16958 1 1 93 ILE CB C 10.543 13.679 -17.564 1.00 . A A . 72 ILE CB 1 1
11 16959 1 1 93 ILE CD1 C 12.136 12.398 -19.176 1.00 . A A . 72 ILE CD1 1 1
11 16960 1 1 93 ILE CG1 C 11.667 13.743 -18.653 1.00 . A A . 72 ILE CG1 1 1
11 16961 1 1 93 ILE CG2 C 9.270 12.987 -18.120 1.00 . A A . 72 ILE CG2 1 1
11 16962 1 1 93 ILE H H 12.278 15.231 -16.463 1.00 . A A . 72 ILE H 1 1
11 16963 1 1 93 ILE HA H 9.852 15.729 -17.844 1.00 . A A . 72 ILE HA 1 1
11 16964 1 1 93 ILE HB H 10.900 13.082 -16.726 1.00 . A A . 72 ILE HB 1 1
11 16965 1 1 93 ILE HD11 H 12.910 12.554 -19.915 1.00 . A A . 72 ILE HD11 1 1
11 16966 1 1 93 ILE HD12 H 11.308 11.875 -19.633 1.00 . A A . 72 ILE HD12 1 1
11 16967 1 1 93 ILE HD13 H 12.533 11.807 -18.362 1.00 . A A . 72 ILE HD13 1 1
11 16968 1 1 93 ILE HG12 H 11.314 14.310 -19.505 1.00 . A A . 72 ILE HG12 1 1
11 16969 1 1 93 ILE HG13 H 12.534 14.248 -18.238 1.00 . A A . 72 ILE HG13 1 1
11 16970 1 1 93 ILE HG21 H 8.848 13.572 -18.926 1.00 . A A . 72 ILE HG21 1 1
11 16971 1 1 93 ILE HG22 H 8.534 12.884 -17.330 1.00 . A A . 72 ILE HG22 1 1
11 16972 1 1 93 ILE HG23 H 9.522 11.999 -18.488 1.00 . A A . 72 ILE HG23 1 1
11 16973 1 1 93 ILE N N 11.464 15.766 -16.518 1.00 . A A . 72 ILE N 1 1
11 16974 1 1 93 ILE O O 7.961 15.214 -16.143 1.00 . A A . 72 ILE O 1 1
11 16975 1 1 94 GLY C C 8.081 16.185 -13.279 1.00 . A A . 73 GLY C 1 1
11 16976 1 1 94 GLY CA C 8.841 14.878 -13.467 1.00 . A A . 73 GLY CA 1 1
11 16977 1 1 94 GLY H H 10.633 14.727 -14.561 1.00 . A A . 73 GLY H 1 1
11 16978 1 1 94 GLY HA2 H 8.135 14.061 -13.527 1.00 . A A . 73 GLY HA2 1 1
11 16979 1 1 94 GLY HA3 H 9.474 14.715 -12.605 1.00 . A A . 73 GLY HA3 1 1
11 16980 1 1 94 GLY N N 9.670 14.874 -14.660 1.00 . A A . 73 GLY N 1 1
11 16981 1 1 94 GLY O O 6.863 16.158 -13.157 1.00 . A A . 73 GLY O 1 1
11 16982 1 1 95 LEU C C 7.173 19.060 -14.120 1.00 . A A . 74 LEU C 1 1
11 16983 1 1 95 LEU CA C 8.196 18.663 -13.038 1.00 . A A . 74 LEU CA 1 1
11 16984 1 1 95 LEU CB C 9.289 19.766 -12.796 1.00 . A A . 74 LEU CB 1 1
11 16985 1 1 95 LEU CD1 C 9.814 20.880 -15.101 1.00 . A A . 74 LEU CD1 1 1
11 16986 1 1 95 LEU CD2 C 11.637 20.688 -13.338 1.00 . A A . 74 LEU CD2 1 1
11 16987 1 1 95 LEU CG C 10.359 20.037 -13.921 1.00 . A A . 74 LEU CG 1 1
11 16988 1 1 95 LEU H H 9.738 17.291 -13.569 1.00 . A A . 74 LEU H 1 1
11 16989 1 1 95 LEU HA H 7.640 18.549 -12.109 1.00 . A A . 74 LEU HA 1 1
11 16990 1 1 95 LEU HB2 H 8.779 20.700 -12.590 1.00 . A A . 74 LEU HB2 1 1
11 16991 1 1 95 LEU HB3 H 9.822 19.485 -11.890 1.00 . A A . 74 LEU HB3 1 1
11 16992 1 1 95 LEU HD11 H 8.992 20.357 -15.574 1.00 . A A . 74 LEU HD11 1 1
11 16993 1 1 95 LEU HD12 H 10.597 21.031 -15.833 1.00 . A A . 74 LEU HD12 1 1
11 16994 1 1 95 LEU HD13 H 9.471 21.841 -14.741 1.00 . A A . 74 LEU HD13 1 1
11 16995 1 1 95 LEU HD21 H 12.064 20.042 -12.584 1.00 . A A . 74 LEU HD21 1 1
11 16996 1 1 95 LEU HD22 H 11.394 21.645 -12.894 1.00 . A A . 74 LEU HD22 1 1
11 16997 1 1 95 LEU HD23 H 12.362 20.837 -14.129 1.00 . A A . 74 LEU HD23 1 1
11 16998 1 1 95 LEU HG H 10.657 19.081 -14.332 1.00 . A A . 74 LEU HG 1 1
11 16999 1 1 95 LEU N N 8.796 17.336 -13.320 1.00 . A A . 74 LEU N 1 1
11 17000 1 1 95 LEU O O 6.237 19.812 -13.834 1.00 . A A . 74 LEU O 1 1
11 17001 1 1 96 GLN C C 5.025 18.044 -16.050 1.00 . A A . 75 GLN C 1 1
11 17002 1 1 96 GLN CA C 6.371 18.675 -16.452 1.00 . A A . 75 GLN CA 1 1
11 17003 1 1 96 GLN CB C 6.889 17.983 -17.743 1.00 . A A . 75 GLN CB 1 1
11 17004 1 1 96 GLN CD C 8.334 19.885 -18.769 1.00 . A A . 75 GLN CD 1 1
11 17005 1 1 96 GLN CG C 8.272 18.445 -18.245 1.00 . A A . 75 GLN CG 1 1
11 17006 1 1 96 GLN H H 8.188 18.026 -15.528 1.00 . A A . 75 GLN H 1 1
11 17007 1 1 96 GLN HA H 6.230 19.736 -16.643 1.00 . A A . 75 GLN HA 1 1
11 17008 1 1 96 GLN HB2 H 6.949 16.914 -17.563 1.00 . A A . 75 GLN HB2 1 1
11 17009 1 1 96 GLN HB3 H 6.170 18.152 -18.541 1.00 . A A . 75 GLN HB3 1 1
11 17010 1 1 96 GLN HE21 H 9.719 19.353 -20.073 1.00 . A A . 75 GLN HE21 1 1
11 17011 1 1 96 GLN HE22 H 9.252 21.014 -20.114 1.00 . A A . 75 GLN HE22 1 1
11 17012 1 1 96 GLN HG2 H 8.977 18.356 -17.432 1.00 . A A . 75 GLN HG2 1 1
11 17013 1 1 96 GLN HG3 H 8.579 17.776 -19.044 1.00 . A A . 75 GLN HG3 1 1
11 17014 1 1 96 GLN N N 7.355 18.529 -15.352 1.00 . A A . 75 GLN N 1 1
11 17015 1 1 96 GLN NE2 N 9.187 20.108 -19.748 1.00 . A A . 75 GLN NE2 1 1
11 17016 1 1 96 GLN O O 3.946 18.665 -16.145 1.00 . A A . 75 GLN O 1 1
11 17017 1 1 96 GLN OE1 O 7.622 20.779 -18.322 1.00 . A A . 75 GLN OE1 1 1
11 17018 1 1 97 TYR C C 3.432 16.567 -13.773 1.00 . A A . 76 TYR C 1 1
11 17019 1 1 97 TYR CA C 3.950 16.039 -15.121 1.00 . A A . 76 TYR CA 1 1
11 17020 1 1 97 TYR CB C 4.265 14.526 -15.041 1.00 . A A . 76 TYR CB 1 1
11 17021 1 1 97 TYR CD1 C 3.234 13.761 -17.244 1.00 . A A . 76 TYR CD1 1 1
11 17022 1 1 97 TYR CD2 C 5.537 13.275 -16.886 1.00 . A A . 76 TYR CD2 1 1
11 17023 1 1 97 TYR CE1 C 3.301 13.147 -18.478 1.00 . A A . 76 TYR CE1 1 1
11 17024 1 1 97 TYR CE2 C 5.603 12.660 -18.121 1.00 . A A . 76 TYR CE2 1 1
11 17025 1 1 97 TYR CG C 4.355 13.844 -16.419 1.00 . A A . 76 TYR CG 1 1
11 17026 1 1 97 TYR CZ C 4.479 12.595 -18.912 1.00 . A A . 76 TYR CZ 1 1
11 17027 1 1 97 TYR H H 6.003 16.366 -15.546 1.00 . A A . 76 TYR H 1 1
11 17028 1 1 97 TYR HA H 3.163 16.184 -15.854 1.00 . A A . 76 TYR HA 1 1
11 17029 1 1 97 TYR HB2 H 5.206 14.383 -14.523 1.00 . A A . 76 TYR HB2 1 1
11 17030 1 1 97 TYR HB3 H 3.483 14.022 -14.478 1.00 . A A . 76 TYR HB3 1 1
11 17031 1 1 97 TYR HD1 H 2.297 14.191 -16.908 1.00 . A A . 76 TYR HD1 1 1
11 17032 1 1 97 TYR HD2 H 6.423 13.325 -16.267 1.00 . A A . 76 TYR HD2 1 1
11 17033 1 1 97 TYR HE1 H 2.416 13.098 -19.098 1.00 . A A . 76 TYR HE1 1 1
11 17034 1 1 97 TYR HE2 H 6.534 12.224 -18.458 1.00 . A A . 76 TYR HE2 1 1
11 17035 1 1 97 TYR HH H 4.188 12.577 -20.820 1.00 . A A . 76 TYR HH 1 1
11 17036 1 1 97 TYR N N 5.114 16.794 -15.583 1.00 . A A . 76 TYR N 1 1
11 17037 1 1 97 TYR O O 2.271 16.418 -13.500 1.00 . A A . 76 TYR O 1 1
11 17038 1 1 97 TYR OH O 4.531 11.981 -20.148 1.00 . A A . 76 TYR OH 1 1
11 17039 1 1 98 ILE C C 2.949 18.916 -11.756 1.00 . A A . 77 ILE C 1 1
11 17040 1 1 98 ILE CA C 3.926 17.734 -11.631 1.00 . A A . 77 ILE CA 1 1
11 17041 1 1 98 ILE CB C 5.240 18.114 -10.800 1.00 . A A . 77 ILE CB 1 1
11 17042 1 1 98 ILE CD1 C 5.717 15.597 -10.317 1.00 . A A . 77 ILE CD1 1 1
11 17043 1 1 98 ILE CG1 C 5.592 17.001 -9.762 1.00 . A A . 77 ILE CG1 1 1
11 17044 1 1 98 ILE CG2 C 5.182 19.504 -10.103 1.00 . A A . 77 ILE CG2 1 1
11 17045 1 1 98 ILE H H 5.208 17.326 -13.283 1.00 . A A . 77 ILE H 1 1
11 17046 1 1 98 ILE HA H 3.409 16.934 -11.103 1.00 . A A . 77 ILE HA 1 1
11 17047 1 1 98 ILE HB H 6.054 18.172 -11.515 1.00 . A A . 77 ILE HB 1 1
11 17048 1 1 98 ILE HD11 H 6.484 15.577 -11.078 1.00 . A A . 77 ILE HD11 1 1
11 17049 1 1 98 ILE HD12 H 4.774 15.280 -10.744 1.00 . A A . 77 ILE HD12 1 1
11 17050 1 1 98 ILE HD13 H 5.995 14.922 -9.519 1.00 . A A . 77 ILE HD13 1 1
11 17051 1 1 98 ILE HG12 H 6.537 17.240 -9.294 1.00 . A A . 77 ILE HG12 1 1
11 17052 1 1 98 ILE HG13 H 4.826 16.978 -8.992 1.00 . A A . 77 ILE HG13 1 1
11 17053 1 1 98 ILE HG21 H 6.102 19.687 -9.558 1.00 . A A . 77 ILE HG21 1 1
11 17054 1 1 98 ILE HG22 H 4.348 19.531 -9.414 1.00 . A A . 77 ILE HG22 1 1
11 17055 1 1 98 ILE HG23 H 5.053 20.275 -10.848 1.00 . A A . 77 ILE HG23 1 1
11 17056 1 1 98 ILE N N 4.291 17.204 -12.969 1.00 . A A . 77 ILE N 1 1
11 17057 1 1 98 ILE O O 1.931 18.972 -11.045 1.00 . A A . 77 ILE O 1 1
11 17058 1 1 99 GLU C C 1.134 20.577 -13.703 1.00 . A A . 78 GLU C 1 1
11 17059 1 1 99 GLU CA C 2.416 21.009 -12.963 1.00 . A A . 78 GLU CA 1 1
11 17060 1 1 99 GLU CB C 3.203 22.078 -13.756 1.00 . A A . 78 GLU CB 1 1
11 17061 1 1 99 GLU CD C 4.721 22.581 -15.752 1.00 . A A . 78 GLU CD 1 1
11 17062 1 1 99 GLU CG C 3.771 21.581 -15.095 1.00 . A A . 78 GLU CG 1 1
11 17063 1 1 99 GLU H H 4.094 19.728 -13.193 1.00 . A A . 78 GLU H 1 1
11 17064 1 1 99 GLU HA H 2.133 21.432 -12.002 1.00 . A A . 78 GLU HA 1 1
11 17065 1 1 99 GLU HB2 H 2.552 22.923 -13.949 1.00 . A A . 78 GLU HB2 1 1
11 17066 1 1 99 GLU HB3 H 4.033 22.418 -13.142 1.00 . A A . 78 GLU HB3 1 1
11 17067 1 1 99 GLU HG2 H 4.307 20.651 -14.927 1.00 . A A . 78 GLU HG2 1 1
11 17068 1 1 99 GLU HG3 H 2.942 21.382 -15.768 1.00 . A A . 78 GLU HG3 1 1
11 17069 1 1 99 GLU N N 3.264 19.839 -12.680 1.00 . A A . 78 GLU N 1 1
11 17070 1 1 99 GLU O O 0.130 21.304 -13.709 1.00 . A A . 78 GLU O 1 1
11 17071 1 1 99 GLU OE1 O 4.334 23.227 -16.752 1.00 . A A . 78 GLU OE1 1 1
11 17072 1 1 99 GLU OE2 O 5.861 22.730 -15.263 1.00 . A A . 78 GLU OE2 1 1
11 17073 1 1 100 HIS C C -0.872 18.114 -13.796 1.00 . A A . 79 HIS C 1 1
11 17074 1 1 100 HIS CA C 0.000 18.740 -14.930 1.00 . A A . 79 HIS CA 1 1
11 17075 1 1 100 HIS CB C 0.432 17.652 -15.958 1.00 . A A . 79 HIS CB 1 1
11 17076 1 1 100 HIS CD2 C -1.009 17.286 -18.094 1.00 . A A . 79 HIS CD2 1 1
11 17077 1 1 100 HIS CE1 C -2.530 15.978 -17.287 1.00 . A A . 79 HIS CE1 1 1
11 17078 1 1 100 HIS CG C -0.703 17.097 -16.784 1.00 . A A . 79 HIS CG 1 1
11 17079 1 1 100 HIS H H 2.080 18.977 -14.508 1.00 . A A . 79 HIS H 1 1
11 17080 1 1 100 HIS HA H -0.583 19.497 -15.443 1.00 . A A . 79 HIS HA 1 1
11 17081 1 1 100 HIS HB2 H 1.159 18.076 -16.641 1.00 . A A . 79 HIS HB2 1 1
11 17082 1 1 100 HIS HB3 H 0.899 16.828 -15.431 1.00 . A A . 79 HIS HB3 1 1
11 17083 1 1 100 HIS HD1 H -1.766 15.944 -15.364 1.00 . A A . 79 HIS HD1 1 1
11 17084 1 1 100 HIS HD2 H -0.455 17.895 -18.794 1.00 . A A . 79 HIS HD2 1 1
11 17085 1 1 100 HIS HE1 H -3.400 15.344 -17.190 1.00 . A A . 79 HIS HE1 1 1
11 17086 1 1 100 HIS N N 1.194 19.397 -14.366 1.00 . A A . 79 HIS N 1 1
11 17087 1 1 100 HIS ND1 N -1.683 16.258 -16.291 1.00 . A A . 79 HIS ND1 1 1
11 17088 1 1 100 HIS NE2 N -2.168 16.577 -18.402 1.00 . A A . 79 HIS NE2 1 1
11 17089 1 1 100 HIS O O -2.088 18.343 -13.743 1.00 . A A . 79 HIS O 1 1
11 17090 1 1 101 ILE C C -1.644 17.413 -10.819 1.00 . A A . 80 ILE C 1 1
11 17091 1 1 101 ILE CA C -0.881 16.543 -11.822 1.00 . A A . 80 ILE CA 1 1
11 17092 1 1 101 ILE CB C 0.144 15.586 -11.049 1.00 . A A . 80 ILE CB 1 1
11 17093 1 1 101 ILE CD1 C -0.450 13.473 -12.448 1.00 . A A . 80 ILE CD1 1 1
11 17094 1 1 101 ILE CG1 C 0.638 14.417 -11.965 1.00 . A A . 80 ILE CG1 1 1
11 17095 1 1 101 ILE CG2 C -0.441 15.009 -9.723 1.00 . A A . 80 ILE CG2 1 1
11 17096 1 1 101 ILE H H 0.757 17.428 -12.850 1.00 . A A . 80 ILE H 1 1
11 17097 1 1 101 ILE HA H -1.602 15.911 -12.337 1.00 . A A . 80 ILE HA 1 1
11 17098 1 1 101 ILE HB H 1.005 16.193 -10.776 1.00 . A A . 80 ILE HB 1 1
11 17099 1 1 101 ILE HD11 H -1.177 14.021 -13.028 1.00 . A A . 80 ILE HD11 1 1
11 17100 1 1 101 ILE HD12 H -0.938 13.011 -11.600 1.00 . A A . 80 ILE HD12 1 1
11 17101 1 1 101 ILE HD13 H -0.009 12.702 -13.065 1.00 . A A . 80 ILE HD13 1 1
11 17102 1 1 101 ILE HG12 H 1.111 14.829 -12.843 1.00 . A A . 80 ILE HG12 1 1
11 17103 1 1 101 ILE HG13 H 1.373 13.821 -11.429 1.00 . A A . 80 ILE HG13 1 1
11 17104 1 1 101 ILE HG21 H 0.278 14.349 -9.253 1.00 . A A . 80 ILE HG21 1 1
11 17105 1 1 101 ILE HG22 H -1.347 14.456 -9.935 1.00 . A A . 80 ILE HG22 1 1
11 17106 1 1 101 ILE HG23 H -0.673 15.819 -9.045 1.00 . A A . 80 ILE HG23 1 1
11 17107 1 1 101 ILE N N -0.212 17.374 -12.862 1.00 . A A . 80 ILE N 1 1
11 17108 1 1 101 ILE O O -2.713 17.009 -10.359 1.00 . A A . 80 ILE O 1 1
11 17109 1 1 102 GLU C C -3.176 19.883 -10.009 1.00 . A A . 81 GLU C 1 1
11 17110 1 1 102 GLU CA C -1.747 19.530 -9.541 1.00 . A A . 81 GLU CA 1 1
11 17111 1 1 102 GLU CB C -0.884 20.811 -9.321 1.00 . A A . 81 GLU CB 1 1
11 17112 1 1 102 GLU CD C 0.208 22.928 -10.282 1.00 . A A . 81 GLU CD 1 1
11 17113 1 1 102 GLU CG C -0.644 21.678 -10.566 1.00 . A A . 81 GLU CG 1 1
11 17114 1 1 102 GLU H H -0.245 18.861 -10.901 1.00 . A A . 81 GLU H 1 1
11 17115 1 1 102 GLU HA H -1.824 19.005 -8.591 1.00 . A A . 81 GLU HA 1 1
11 17116 1 1 102 GLU HB2 H -1.371 21.422 -8.572 1.00 . A A . 81 GLU HB2 1 1
11 17117 1 1 102 GLU HB3 H 0.084 20.506 -8.930 1.00 . A A . 81 GLU HB3 1 1
11 17118 1 1 102 GLU HG2 H -0.140 21.079 -11.316 1.00 . A A . 81 GLU HG2 1 1
11 17119 1 1 102 GLU HG3 H -1.609 21.986 -10.964 1.00 . A A . 81 GLU HG3 1 1
11 17120 1 1 102 GLU N N -1.100 18.603 -10.492 1.00 . A A . 81 GLU N 1 1
11 17121 1 1 102 GLU O O -4.116 19.855 -9.226 1.00 . A A . 81 GLU O 1 1
11 17122 1 1 102 GLU OE1 O 1.433 22.780 -10.076 1.00 . A A . 81 GLU OE1 1 1
11 17123 1 1 102 GLU OE2 O -0.336 24.061 -10.275 1.00 . A A . 81 GLU OE2 1 1
11 17124 1 1 103 ARG C C -5.487 19.260 -12.181 1.00 . A A . 82 ARG C 1 1
11 17125 1 1 103 ARG CA C -4.602 20.502 -11.949 1.00 . A A . 82 ARG CA 1 1
11 17126 1 1 103 ARG CB C -4.343 21.269 -13.273 1.00 . A A . 82 ARG CB 1 1
11 17127 1 1 103 ARG CD C -4.130 23.569 -12.120 1.00 . A A . 82 ARG CD 1 1
11 17128 1 1 103 ARG CG C -3.479 22.539 -13.079 1.00 . A A . 82 ARG CG 1 1
11 17129 1 1 103 ARG CZ C -3.415 25.500 -10.691 1.00 . A A . 82 ARG CZ 1 1
11 17130 1 1 103 ARG H H -2.521 20.100 -11.890 1.00 . A A . 82 ARG H 1 1
11 17131 1 1 103 ARG HA H -5.129 21.166 -11.264 1.00 . A A . 82 ARG HA 1 1
11 17132 1 1 103 ARG HB2 H -3.832 20.608 -13.969 1.00 . A A . 82 ARG HB2 1 1
11 17133 1 1 103 ARG HB3 H -5.292 21.562 -13.706 1.00 . A A . 82 ARG HB3 1 1
11 17134 1 1 103 ARG HD2 H -4.835 24.174 -12.681 1.00 . A A . 82 ARG HD2 1 1
11 17135 1 1 103 ARG HD3 H -4.666 23.044 -11.336 1.00 . A A . 82 ARG HD3 1 1
11 17136 1 1 103 ARG HE H -2.186 24.218 -11.621 1.00 . A A . 82 ARG HE 1 1
11 17137 1 1 103 ARG HG2 H -2.517 22.245 -12.673 1.00 . A A . 82 ARG HG2 1 1
11 17138 1 1 103 ARG HG3 H -3.322 23.006 -14.046 1.00 . A A . 82 ARG HG3 1 1
11 17139 1 1 103 ARG HH11 H -5.419 25.478 -11.018 1.00 . A A . 82 ARG HH11 1 1
11 17140 1 1 103 ARG HH12 H -4.864 26.712 -9.934 1.00 . A A . 82 ARG HH12 1 1
11 17141 1 1 103 ARG HH21 H -1.480 25.801 -10.173 1.00 . A A . 82 ARG HH21 1 1
11 17142 1 1 103 ARG HH22 H -2.625 26.898 -9.455 1.00 . A A . 82 ARG HH22 1 1
11 17143 1 1 103 ARG N N -3.318 20.151 -11.320 1.00 . A A . 82 ARG N 1 1
11 17144 1 1 103 ARG NE N -3.133 24.454 -11.485 1.00 . A A . 82 ARG NE 1 1
11 17145 1 1 103 ARG NH1 N -4.668 25.930 -10.535 1.00 . A A . 82 ARG NH1 1 1
11 17146 1 1 103 ARG NH2 N -2.428 26.119 -10.056 1.00 . A A . 82 ARG NH2 1 1
11 17147 1 1 103 ARG O O -6.719 19.355 -12.120 1.00 . A A . 82 ARG O 1 1
11 17148 1 1 104 THR C C -6.224 16.296 -11.434 1.00 . A A . 83 THR C 1 1
11 17149 1 1 104 THR CA C -5.556 16.828 -12.720 1.00 . A A . 83 THR CA 1 1
11 17150 1 1 104 THR CB C -4.585 15.736 -13.296 1.00 . A A . 83 THR CB 1 1
11 17151 1 1 104 THR CG2 C -5.335 14.472 -13.778 1.00 . A A . 83 THR CG2 1 1
11 17152 1 1 104 THR H H -3.865 18.106 -12.481 1.00 . A A . 83 THR H 1 1
11 17153 1 1 104 THR HA H -6.325 17.029 -13.459 1.00 . A A . 83 THR HA 1 1
11 17154 1 1 104 THR HB H -3.883 15.446 -12.518 1.00 . A A . 83 THR HB 1 1
11 17155 1 1 104 THR HG1 H -4.057 17.212 -14.514 1.00 . A A . 83 THR HG1 1 1
11 17156 1 1 104 THR HG21 H -4.633 13.760 -14.194 1.00 . A A . 83 THR HG21 1 1
11 17157 1 1 104 THR HG22 H -6.057 14.742 -14.536 1.00 . A A . 83 THR HG22 1 1
11 17158 1 1 104 THR HG23 H -5.853 14.013 -12.944 1.00 . A A . 83 THR HG23 1 1
11 17159 1 1 104 THR N N -4.846 18.103 -12.456 1.00 . A A . 83 THR N 1 1
11 17160 1 1 104 THR O O -7.336 15.756 -11.475 1.00 . A A . 83 THR O 1 1
11 17161 1 1 104 THR OG1 O -3.839 16.278 -14.398 1.00 . A A . 83 THR OG1 1 1
11 17162 1 1 105 LEU C C -7.103 17.037 -8.514 1.00 . A A . 84 LEU C 1 1
11 17163 1 1 105 LEU CA C -6.012 16.054 -8.972 1.00 . A A . 84 LEU CA 1 1
11 17164 1 1 105 LEU CB C -4.806 16.004 -7.957 1.00 . A A . 84 LEU CB 1 1
11 17165 1 1 105 LEU CD1 C -6.008 15.834 -5.644 1.00 . A A . 84 LEU CD1 1 1
11 17166 1 1 105 LEU CD2 C -5.339 13.725 -6.899 1.00 . A A . 84 LEU CD2 1 1
11 17167 1 1 105 LEU CG C -4.985 15.198 -6.613 1.00 . A A . 84 LEU CG 1 1
11 17168 1 1 105 LEU H H -4.679 16.950 -10.344 1.00 . A A . 84 LEU H 1 1
11 17169 1 1 105 LEU HA H -6.438 15.059 -9.072 1.00 . A A . 84 LEU HA 1 1
11 17170 1 1 105 LEU HB2 H -3.957 15.577 -8.479 1.00 . A A . 84 LEU HB2 1 1
11 17171 1 1 105 LEU HB3 H -4.540 17.025 -7.697 1.00 . A A . 84 LEU HB3 1 1
11 17172 1 1 105 LEU HD11 H -6.988 15.855 -6.104 1.00 . A A . 84 LEU HD11 1 1
11 17173 1 1 105 LEU HD12 H -5.704 16.843 -5.407 1.00 . A A . 84 LEU HD12 1 1
11 17174 1 1 105 LEU HD13 H -6.053 15.255 -4.731 1.00 . A A . 84 LEU HD13 1 1
11 17175 1 1 105 LEU HD21 H -5.412 13.180 -5.967 1.00 . A A . 84 LEU HD21 1 1
11 17176 1 1 105 LEU HD22 H -4.562 13.279 -7.507 1.00 . A A . 84 LEU HD22 1 1
11 17177 1 1 105 LEU HD23 H -6.282 13.668 -7.425 1.00 . A A . 84 LEU HD23 1 1
11 17178 1 1 105 LEU HG H -4.034 15.192 -6.090 1.00 . A A . 84 LEU HG 1 1
11 17179 1 1 105 LEU N N -5.534 16.486 -10.294 1.00 . A A . 84 LEU N 1 1
11 17180 1 1 105 LEU O O -8.219 16.627 -8.163 1.00 . A A . 84 LEU O 1 1
11 17181 1 1 106 ASN C C -7.334 20.735 -8.853 1.00 . A A . 85 ASN C 1 1
11 17182 1 1 106 ASN CA C -7.662 19.415 -8.122 1.00 . A A . 85 ASN CA 1 1
11 17183 1 1 106 ASN CB C -7.597 19.584 -6.565 1.00 . A A . 85 ASN CB 1 1
11 17184 1 1 106 ASN CG C -6.184 19.803 -5.976 1.00 . A A . 85 ASN CG 1 1
11 17185 1 1 106 ASN H H -5.889 18.584 -8.927 1.00 . A A . 85 ASN H 1 1
11 17186 1 1 106 ASN HA H -8.680 19.129 -8.392 1.00 . A A . 85 ASN HA 1 1
11 17187 1 1 106 ASN HB2 H -8.215 20.426 -6.280 1.00 . A A . 85 ASN HB2 1 1
11 17188 1 1 106 ASN HB3 H -8.010 18.692 -6.106 1.00 . A A . 85 ASN HB3 1 1
11 17189 1 1 106 ASN HD21 H -6.917 20.970 -4.542 1.00 . A A . 85 ASN HD21 1 1
11 17190 1 1 106 ASN HD22 H -5.207 20.738 -4.524 1.00 . A A . 85 ASN HD22 1 1
11 17191 1 1 106 ASN N N -6.772 18.339 -8.572 1.00 . A A . 85 ASN N 1 1
11 17192 1 1 106 ASN ND2 N -6.096 20.581 -4.903 1.00 . A A . 85 ASN ND2 1 1
11 17193 1 1 106 ASN O O -6.333 21.395 -8.566 1.00 . A A . 85 ASN O 1 1
11 17194 1 1 106 ASN OD1 O -5.183 19.278 -6.469 1.00 . A A . 85 ASN OD1 1 1
11 17195 1 1 107 HIS C C -8.620 23.512 -9.555 1.00 . A A . 86 HIS C 1 1
11 17196 1 1 107 HIS CA C -8.091 22.419 -10.507 1.00 . A A . 86 HIS CA 1 1
11 17197 1 1 107 HIS CB C -8.882 22.420 -11.850 1.00 . A A . 86 HIS CB 1 1
11 17198 1 1 107 HIS CD2 C -11.356 23.208 -11.493 1.00 . A A . 86 HIS CD2 1 1
11 17199 1 1 107 HIS CE1 C -12.366 21.311 -11.689 1.00 . A A . 86 HIS CE1 1 1
11 17200 1 1 107 HIS CG C -10.387 22.273 -11.721 1.00 . A A . 86 HIS CG 1 1
11 17201 1 1 107 HIS H H -8.883 20.477 -10.117 1.00 . A A . 86 HIS H 1 1
11 17202 1 1 107 HIS HA H -7.042 22.618 -10.716 1.00 . A A . 86 HIS HA 1 1
11 17203 1 1 107 HIS HB2 H -8.692 23.349 -12.373 1.00 . A A . 86 HIS HB2 1 1
11 17204 1 1 107 HIS HB3 H -8.524 21.605 -12.463 1.00 . A A . 86 HIS HB3 1 1
11 17205 1 1 107 HIS HD1 H -10.650 20.199 -12.029 1.00 . A A . 86 HIS HD1 1 1
11 17206 1 1 107 HIS HD2 H -11.193 24.263 -11.338 1.00 . A A . 86 HIS HD2 1 1
11 17207 1 1 107 HIS HE1 H -13.136 20.551 -11.747 1.00 . A A . 86 HIS HE1 1 1
11 17208 1 1 107 HIS N N -8.179 21.103 -9.837 1.00 . A A . 86 HIS N 1 1
11 17209 1 1 107 HIS ND1 N -11.057 21.075 -11.846 1.00 . A A . 86 HIS ND1 1 1
11 17210 1 1 107 HIS NE2 N -12.600 22.591 -11.472 1.00 . A A . 86 HIS NE2 1 1
11 17211 1 1 107 HIS O O -9.286 23.202 -8.554 1.00 . A A . 86 HIS O 1 1
11 17212 1 1 108 GLY C C -8.218 27.216 -9.363 1.00 . A A . 87 GLY C 1 1
11 17213 1 1 108 GLY CA C -8.873 25.882 -9.078 1.00 . A A . 87 GLY CA 1 1
11 17214 1 1 108 GLY H H -7.749 24.970 -10.625 1.00 . A A . 87 GLY H 1 1
11 17215 1 1 108 GLY HA2 H -9.932 25.964 -9.287 1.00 . A A . 87 GLY HA2 1 1
11 17216 1 1 108 GLY HA3 H -8.745 25.661 -8.022 1.00 . A A . 87 GLY HA3 1 1
11 17217 1 1 108 GLY N N -8.335 24.780 -9.867 1.00 . A A . 87 GLY N 1 1
11 17218 1 1 108 GLY O O -7.273 27.308 -10.157 1.00 . A A . 87 GLY O 1 1
11 17219 1 1 109 SER C C -6.893 29.786 -8.032 1.00 . A A . 88 SER C 1 1
11 17220 1 1 109 SER CA C -8.232 29.634 -8.784 1.00 . A A . 88 SER CA 1 1
11 17221 1 1 109 SER CB C -9.296 30.601 -8.221 1.00 . A A . 88 SER CB 1 1
11 17222 1 1 109 SER H H -9.511 28.087 -8.108 1.00 . A A . 88 SER H 1 1
11 17223 1 1 109 SER HA H -8.067 29.866 -9.833 1.00 . A A . 88 SER HA 1 1
11 17224 1 1 109 SER HB2 H -8.912 31.615 -8.227 1.00 . A A . 88 SER HB2 1 1
11 17225 1 1 109 SER HB3 H -10.186 30.555 -8.832 1.00 . A A . 88 SER HB3 1 1
11 17226 1 1 109 SER HG H -9.073 30.731 -6.275 1.00 . A A . 88 SER HG 1 1
11 17227 1 1 109 SER N N -8.742 28.256 -8.693 1.00 . A A . 88 SER N 1 1
11 17228 1 1 109 SER O O -6.211 30.808 -8.178 1.00 . A A . 88 SER O 1 1
11 17229 1 1 109 SER OG O -9.644 30.253 -6.885 1.00 . A A . 88 SER OG 1 1
11 17230 1 1 110 LEU C C -4.092 28.628 -7.496 1.00 . A A . 89 LEU C 1 1
11 17231 1 1 110 LEU CA C -5.260 28.709 -6.493 1.00 . A A . 89 LEU CA 1 1
11 17232 1 1 110 LEU CB C -5.272 27.498 -5.501 1.00 . A A . 89 LEU CB 1 1
11 17233 1 1 110 LEU CD1 C -4.540 26.578 -3.195 1.00 . A A . 89 LEU CD1 1 1
11 17234 1 1 110 LEU CD2 C -2.811 26.793 -5.023 1.00 . A A . 89 LEU CD2 1 1
11 17235 1 1 110 LEU CG C -4.106 27.401 -4.434 1.00 . A A . 89 LEU CG 1 1
11 17236 1 1 110 LEU H H -7.158 28.009 -7.126 1.00 . A A . 89 LEU H 1 1
11 17237 1 1 110 LEU HA H -5.176 29.628 -5.920 1.00 . A A . 89 LEU HA 1 1
11 17238 1 1 110 LEU HB2 H -6.212 27.542 -4.963 1.00 . A A . 89 LEU HB2 1 1
11 17239 1 1 110 LEU HB3 H -5.278 26.584 -6.088 1.00 . A A . 89 LEU HB3 1 1
11 17240 1 1 110 LEU HD11 H -5.411 27.035 -2.746 1.00 . A A . 89 LEU HD11 1 1
11 17241 1 1 110 LEU HD12 H -3.739 26.562 -2.466 1.00 . A A . 89 LEU HD12 1 1
11 17242 1 1 110 LEU HD13 H -4.779 25.566 -3.490 1.00 . A A . 89 LEU HD13 1 1
11 17243 1 1 110 LEU HD21 H -2.048 26.762 -4.259 1.00 . A A . 89 LEU HD21 1 1
11 17244 1 1 110 LEU HD22 H -2.465 27.405 -5.841 1.00 . A A . 89 LEU HD22 1 1
11 17245 1 1 110 LEU HD23 H -3.003 25.789 -5.383 1.00 . A A . 89 LEU HD23 1 1
11 17246 1 1 110 LEU HG H -3.872 28.402 -4.089 1.00 . A A . 89 LEU HG 1 1
11 17247 1 1 110 LEU N N -6.535 28.757 -7.229 1.00 . A A . 89 LEU N 1 1
11 17248 1 1 110 LEU O O -4.157 27.903 -8.495 1.00 . A A . 89 LEU O 1 1
11 17249 1 1 111 THR C C -0.609 28.947 -7.251 1.00 . A A . 90 THR C 1 1
11 17250 1 1 111 THR CA C -1.824 29.475 -8.036 1.00 . A A . 90 THR CA 1 1
11 17251 1 1 111 THR CB C -1.593 30.948 -8.490 1.00 . A A . 90 THR CB 1 1
11 17252 1 1 111 THR CG2 C -2.609 31.402 -9.550 1.00 . A A . 90 THR CG2 1 1
11 17253 1 1 111 THR H H -3.060 29.920 -6.378 1.00 . A A . 90 THR H 1 1
11 17254 1 1 111 THR HA H -1.961 28.855 -8.925 1.00 . A A . 90 THR HA 1 1
11 17255 1 1 111 THR HB H -0.590 31.037 -8.909 1.00 . A A . 90 THR HB 1 1
11 17256 1 1 111 THR HG1 H -0.862 31.809 -6.868 1.00 . A A . 90 THR HG1 1 1
11 17257 1 1 111 THR HG21 H -3.609 31.349 -9.141 1.00 . A A . 90 THR HG21 1 1
11 17258 1 1 111 THR HG22 H -2.543 30.762 -10.418 1.00 . A A . 90 THR HG22 1 1
11 17259 1 1 111 THR HG23 H -2.395 32.422 -9.845 1.00 . A A . 90 THR HG23 1 1
11 17260 1 1 111 THR N N -3.031 29.385 -7.201 1.00 . A A . 90 THR N 1 1
11 17261 1 1 111 THR O O -0.579 29.037 -6.018 1.00 . A A . 90 THR O 1 1
11 17262 1 1 111 THR OG1 O -1.698 31.808 -7.352 1.00 . A A . 90 THR OG1 1 1
11 17263 1 1 112 SER C C 2.333 28.388 -6.349 1.00 . A A . 91 SER C 1 1
11 17264 1 1 112 SER CA C 1.500 27.631 -7.415 1.00 . A A . 91 SER CA 1 1
11 17265 1 1 112 SER CB C 2.401 27.105 -8.557 1.00 . A A . 91 SER CB 1 1
11 17266 1 1 112 SER H H 0.400 28.604 -8.950 1.00 . A A . 91 SER H 1 1
11 17267 1 1 112 SER HA H 1.045 26.776 -6.933 1.00 . A A . 91 SER HA 1 1
11 17268 1 1 112 SER HB2 H 1.788 26.635 -9.309 1.00 . A A . 91 SER HB2 1 1
11 17269 1 1 112 SER HB3 H 2.933 27.936 -9.007 1.00 . A A . 91 SER HB3 1 1
11 17270 1 1 112 SER HG H 3.243 25.326 -8.580 1.00 . A A . 91 SER HG 1 1
11 17271 1 1 112 SER N N 0.398 28.434 -7.982 1.00 . A A . 91 SER N 1 1
11 17272 1 1 112 SER O O 2.777 27.772 -5.386 1.00 . A A . 91 SER O 1 1
11 17273 1 1 112 SER OG O 3.350 26.150 -8.095 1.00 . A A . 91 SER OG 1 1
11 17274 1 1 113 ARG C C 2.537 30.566 -4.163 1.00 . A A . 92 ARG C 1 1
11 17275 1 1 113 ARG CA C 3.279 30.525 -5.507 1.00 . A A . 92 ARG CA 1 1
11 17276 1 1 113 ARG CB C 3.540 31.975 -5.995 1.00 . A A . 92 ARG CB 1 1
11 17277 1 1 113 ARG CD C 4.598 34.273 -5.376 1.00 . A A . 92 ARG CD 1 1
11 17278 1 1 113 ARG CG C 4.549 32.755 -5.106 1.00 . A A . 92 ARG CG 1 1
11 17279 1 1 113 ARG CZ C 3.452 36.081 -4.049 1.00 . A A . 92 ARG CZ 1 1
11 17280 1 1 113 ARG H H 2.149 30.165 -7.289 1.00 . A A . 92 ARG H 1 1
11 17281 1 1 113 ARG HA H 4.237 30.035 -5.346 1.00 . A A . 92 ARG HA 1 1
11 17282 1 1 113 ARG HB2 H 3.941 31.928 -7.001 1.00 . A A . 92 ARG HB2 1 1
11 17283 1 1 113 ARG HB3 H 2.602 32.518 -6.017 1.00 . A A . 92 ARG HB3 1 1
11 17284 1 1 113 ARG HD2 H 5.501 34.679 -4.932 1.00 . A A . 92 ARG HD2 1 1
11 17285 1 1 113 ARG HD3 H 4.630 34.440 -6.446 1.00 . A A . 92 ARG HD3 1 1
11 17286 1 1 113 ARG HE H 2.539 34.584 -5.029 1.00 . A A . 92 ARG HE 1 1
11 17287 1 1 113 ARG HG2 H 4.281 32.603 -4.069 1.00 . A A . 92 ARG HG2 1 1
11 17288 1 1 113 ARG HG3 H 5.540 32.339 -5.272 1.00 . A A . 92 ARG HG3 1 1
11 17289 1 1 113 ARG HH11 H 5.467 36.321 -4.099 1.00 . A A . 92 ARG HH11 1 1
11 17290 1 1 113 ARG HH12 H 4.600 37.507 -3.176 1.00 . A A . 92 ARG HH12 1 1
11 17291 1 1 113 ARG HH21 H 1.444 36.139 -3.803 1.00 . A A . 92 ARG HH21 1 1
11 17292 1 1 113 ARG HH22 H 2.332 37.402 -3.008 1.00 . A A . 92 ARG HH22 1 1
11 17293 1 1 113 ARG N N 2.522 29.721 -6.503 1.00 . A A . 92 ARG N 1 1
11 17294 1 1 113 ARG NE N 3.418 34.976 -4.824 1.00 . A A . 92 ARG NE 1 1
11 17295 1 1 113 ARG NH1 N 4.598 36.684 -3.752 1.00 . A A . 92 ARG NH1 1 1
11 17296 1 1 113 ARG NH2 N 2.322 36.584 -3.585 1.00 . A A . 92 ARG NH2 1 1
11 17297 1 1 113 ARG O O 3.142 30.391 -3.126 1.00 . A A . 92 ARG O 1 1
11 17298 1 1 114 GLU C C 0.335 29.733 -2.087 1.00 . A A . 93 GLU C 1 1
11 17299 1 1 114 GLU CA C 0.353 30.953 -3.037 1.00 . A A . 93 GLU CA 1 1
11 17300 1 1 114 GLU CB C -1.079 31.344 -3.515 1.00 . A A . 93 GLU CB 1 1
11 17301 1 1 114 GLU CD C -0.054 33.485 -4.617 1.00 . A A . 93 GLU CD 1 1
11 17302 1 1 114 GLU CG C -1.263 32.844 -3.900 1.00 . A A . 93 GLU CG 1 1
11 17303 1 1 114 GLU H H 0.796 30.745 -5.104 1.00 . A A . 93 GLU H 1 1
11 17304 1 1 114 GLU HA H 0.770 31.791 -2.490 1.00 . A A . 93 GLU HA 1 1
11 17305 1 1 114 GLU HB2 H -1.332 30.737 -4.381 1.00 . A A . 93 GLU HB2 1 1
11 17306 1 1 114 GLU HB3 H -1.785 31.115 -2.725 1.00 . A A . 93 GLU HB3 1 1
11 17307 1 1 114 GLU HG2 H -2.125 32.927 -4.551 1.00 . A A . 93 GLU HG2 1 1
11 17308 1 1 114 GLU HG3 H -1.467 33.406 -2.995 1.00 . A A . 93 GLU HG3 1 1
11 17309 1 1 114 GLU N N 1.217 30.745 -4.222 1.00 . A A . 93 GLU N 1 1
11 17310 1 1 114 GLU O O 0.102 29.887 -0.885 1.00 . A A . 93 GLU O 1 1
11 17311 1 1 114 GLU OE1 O 0.167 33.220 -5.815 1.00 . A A . 93 GLU OE1 1 1
11 17312 1 1 114 GLU OE2 O 0.691 34.250 -3.980 1.00 . A A . 93 GLU OE2 1 1
11 17313 1 1 115 VAL C C 2.147 27.047 -1.376 1.00 . A A . 94 VAL C 1 1
11 17314 1 1 115 VAL CA C 0.676 27.292 -1.820 1.00 . A A . 94 VAL CA 1 1
11 17315 1 1 115 VAL CB C 0.101 26.053 -2.611 1.00 . A A . 94 VAL CB 1 1
11 17316 1 1 115 VAL CG1 C 0.915 25.748 -3.887 1.00 . A A . 94 VAL CG1 1 1
11 17317 1 1 115 VAL CG2 C -0.024 24.808 -1.714 1.00 . A A . 94 VAL CG2 1 1
11 17318 1 1 115 VAL H H 0.677 28.464 -3.601 1.00 . A A . 94 VAL H 1 1
11 17319 1 1 115 VAL HA H 0.070 27.425 -0.925 1.00 . A A . 94 VAL HA 1 1
11 17320 1 1 115 VAL HB H -0.904 26.323 -2.935 1.00 . A A . 94 VAL HB 1 1
11 17321 1 1 115 VAL HG11 H 1.943 25.523 -3.624 1.00 . A A . 94 VAL HG11 1 1
11 17322 1 1 115 VAL HG12 H 0.901 26.609 -4.542 1.00 . A A . 94 VAL HG12 1 1
11 17323 1 1 115 VAL HG13 H 0.487 24.905 -4.404 1.00 . A A . 94 VAL HG13 1 1
11 17324 1 1 115 VAL HG21 H -0.681 25.024 -0.881 1.00 . A A . 94 VAL HG21 1 1
11 17325 1 1 115 VAL HG22 H 0.951 24.529 -1.331 1.00 . A A . 94 VAL HG22 1 1
11 17326 1 1 115 VAL HG23 H -0.431 23.983 -2.283 1.00 . A A . 94 VAL HG23 1 1
11 17327 1 1 115 VAL N N 0.571 28.528 -2.628 1.00 . A A . 94 VAL N 1 1
11 17328 1 1 115 VAL O O 2.411 26.592 -0.253 1.00 . A A . 94 VAL O 1 1
11 17329 1 1 116 THR C C 5.156 28.170 -1.087 1.00 . A A . 95 THR C 1 1
11 17330 1 1 116 THR CA C 4.547 27.168 -2.079 1.00 . A A . 95 THR CA 1 1
11 17331 1 1 116 THR CB C 5.284 27.275 -3.461 1.00 . A A . 95 THR CB 1 1
11 17332 1 1 116 THR CG2 C 6.823 27.187 -3.371 1.00 . A A . 95 THR CG2 1 1
11 17333 1 1 116 THR H H 2.810 27.844 -3.098 1.00 . A A . 95 THR H 1 1
11 17334 1 1 116 THR HA H 4.686 26.160 -1.699 1.00 . A A . 95 THR HA 1 1
11 17335 1 1 116 THR HB H 5.021 28.236 -3.895 1.00 . A A . 95 THR HB 1 1
11 17336 1 1 116 THR HG1 H 3.834 26.274 -4.357 1.00 . A A . 95 THR HG1 1 1
11 17337 1 1 116 THR HG21 H 7.247 27.278 -4.363 1.00 . A A . 95 THR HG21 1 1
11 17338 1 1 116 THR HG22 H 7.114 26.243 -2.938 1.00 . A A . 95 THR HG22 1 1
11 17339 1 1 116 THR HG23 H 7.198 27.998 -2.751 1.00 . A A . 95 THR HG23 1 1
11 17340 1 1 116 THR N N 3.096 27.397 -2.270 1.00 . A A . 95 THR N 1 1
11 17341 1 1 116 THR O O 6.127 27.859 -0.388 1.00 . A A . 95 THR O 1 1
11 17342 1 1 116 THR OG1 O 4.798 26.246 -4.339 1.00 . A A . 95 THR OG1 1 1
11 17343 1 1 117 VAL C C 5.047 30.180 1.268 1.00 . A A . 96 VAL C 1 1
11 17344 1 1 117 VAL CA C 5.081 30.490 -0.240 1.00 . A A . 96 VAL CA 1 1
11 17345 1 1 117 VAL CB C 4.315 31.834 -0.569 1.00 . A A . 96 VAL CB 1 1
11 17346 1 1 117 VAL CG1 C 2.897 31.879 0.059 1.00 . A A . 96 VAL CG1 1 1
11 17347 1 1 117 VAL CG2 C 5.153 33.081 -0.196 1.00 . A A . 96 VAL CG2 1 1
11 17348 1 1 117 VAL H H 3.689 29.473 -1.462 1.00 . A A . 96 VAL H 1 1
11 17349 1 1 117 VAL HA H 6.120 30.612 -0.540 1.00 . A A . 96 VAL HA 1 1
11 17350 1 1 117 VAL HB H 4.173 31.858 -1.650 1.00 . A A . 96 VAL HB 1 1
11 17351 1 1 117 VAL HG11 H 2.395 32.789 -0.238 1.00 . A A . 96 VAL HG11 1 1
11 17352 1 1 117 VAL HG12 H 2.974 31.852 1.138 1.00 . A A . 96 VAL HG12 1 1
11 17353 1 1 117 VAL HG13 H 2.322 31.026 -0.278 1.00 . A A . 96 VAL HG13 1 1
11 17354 1 1 117 VAL HG21 H 6.079 33.071 -0.759 1.00 . A A . 96 VAL HG21 1 1
11 17355 1 1 117 VAL HG22 H 5.380 33.072 0.862 1.00 . A A . 96 VAL HG22 1 1
11 17356 1 1 117 VAL HG23 H 4.602 33.979 -0.436 1.00 . A A . 96 VAL HG23 1 1
11 17357 1 1 117 VAL N N 4.544 29.361 -1.007 1.00 . A A . 96 VAL N 1 1
11 17358 1 1 117 VAL O O 5.815 30.752 2.020 1.00 . A A . 96 VAL O 1 1
11 17359 1 1 118 LEU C C 5.387 27.986 3.482 1.00 . A A . 97 LEU C 1 1
11 17360 1 1 118 LEU CA C 4.097 28.723 3.065 1.00 . A A . 97 LEU CA 1 1
11 17361 1 1 118 LEU CB C 2.851 27.807 3.269 1.00 . A A . 97 LEU CB 1 1
11 17362 1 1 118 LEU CD1 C 1.046 29.278 2.149 1.00 . A A . 97 LEU CD1 1 1
11 17363 1 1 118 LEU CD2 C 0.375 27.556 3.894 1.00 . A A . 97 LEU CD2 1 1
11 17364 1 1 118 LEU CG C 1.473 28.537 3.430 1.00 . A A . 97 LEU CG 1 1
11 17365 1 1 118 LEU H H 3.605 28.808 0.994 1.00 . A A . 97 LEU H 1 1
11 17366 1 1 118 LEU HA H 3.989 29.596 3.701 1.00 . A A . 97 LEU HA 1 1
11 17367 1 1 118 LEU HB2 H 2.783 27.131 2.425 1.00 . A A . 97 LEU HB2 1 1
11 17368 1 1 118 LEU HB3 H 3.011 27.207 4.163 1.00 . A A . 97 LEU HB3 1 1
11 17369 1 1 118 LEU HD11 H 0.110 29.793 2.319 1.00 . A A . 97 LEU HD11 1 1
11 17370 1 1 118 LEU HD12 H 0.923 28.572 1.335 1.00 . A A . 97 LEU HD12 1 1
11 17371 1 1 118 LEU HD13 H 1.803 30.002 1.877 1.00 . A A . 97 LEU HD13 1 1
11 17372 1 1 118 LEU HD21 H -0.549 28.092 4.053 1.00 . A A . 97 LEU HD21 1 1
11 17373 1 1 118 LEU HD22 H 0.675 27.084 4.818 1.00 . A A . 97 LEU HD22 1 1
11 17374 1 1 118 LEU HD23 H 0.223 26.795 3.138 1.00 . A A . 97 LEU HD23 1 1
11 17375 1 1 118 LEU HG H 1.576 29.289 4.206 1.00 . A A . 97 LEU HG 1 1
11 17376 1 1 118 LEU N N 4.189 29.211 1.669 1.00 . A A . 97 LEU N 1 1
11 17377 1 1 118 LEU O O 5.792 28.035 4.653 1.00 . A A . 97 LEU O 1 1
11 17378 1 1 119 ARG C C 8.425 27.709 2.859 1.00 . A A . 98 ARG C 1 1
11 17379 1 1 119 ARG CA C 7.325 26.643 2.698 1.00 . A A . 98 ARG CA 1 1
11 17380 1 1 119 ARG CB C 7.621 25.676 1.497 1.00 . A A . 98 ARG CB 1 1
11 17381 1 1 119 ARG CD C 10.215 25.319 1.327 1.00 . A A . 98 ARG CD 1 1
11 17382 1 1 119 ARG CG C 8.834 24.711 1.665 1.00 . A A . 98 ARG CG 1 1
11 17383 1 1 119 ARG CZ C 12.056 24.785 2.957 1.00 . A A . 98 ARG CZ 1 1
11 17384 1 1 119 ARG H H 5.599 27.263 1.619 1.00 . A A . 98 ARG H 1 1
11 17385 1 1 119 ARG HA H 7.266 26.060 3.613 1.00 . A A . 98 ARG HA 1 1
11 17386 1 1 119 ARG HB2 H 6.740 25.068 1.335 1.00 . A A . 98 ARG HB2 1 1
11 17387 1 1 119 ARG HB3 H 7.781 26.276 0.605 1.00 . A A . 98 ARG HB3 1 1
11 17388 1 1 119 ARG HD2 H 10.319 25.375 0.250 1.00 . A A . 98 ARG HD2 1 1
11 17389 1 1 119 ARG HD3 H 10.281 26.319 1.740 1.00 . A A . 98 ARG HD3 1 1
11 17390 1 1 119 ARG HE H 11.465 23.620 1.421 1.00 . A A . 98 ARG HE 1 1
11 17391 1 1 119 ARG HG2 H 8.859 24.371 2.691 1.00 . A A . 98 ARG HG2 1 1
11 17392 1 1 119 ARG HG3 H 8.677 23.847 1.025 1.00 . A A . 98 ARG HG3 1 1
11 17393 1 1 119 ARG HH11 H 11.302 26.660 3.219 1.00 . A A . 98 ARG HH11 1 1
11 17394 1 1 119 ARG HH12 H 12.503 26.171 4.375 1.00 . A A . 98 ARG HH12 1 1
11 17395 1 1 119 ARG HH21 H 13.052 23.014 2.957 1.00 . A A . 98 ARG HH21 1 1
11 17396 1 1 119 ARG HH22 H 13.482 24.115 4.230 1.00 . A A . 98 ARG HH22 1 1
11 17397 1 1 119 ARG N N 6.018 27.308 2.504 1.00 . A A . 98 ARG N 1 1
11 17398 1 1 119 ARG NE N 11.306 24.485 1.870 1.00 . A A . 98 ARG NE 1 1
11 17399 1 1 119 ARG NH1 N 11.943 25.969 3.564 1.00 . A A . 98 ARG NH1 1 1
11 17400 1 1 119 ARG NH2 N 12.935 23.902 3.414 1.00 . A A . 98 ARG NH2 1 1
11 17401 1 1 119 ARG O O 9.404 27.518 3.592 1.00 . A A . 98 ARG O 1 1
11 17402 1 1 120 GLU C C 9.104 30.805 3.441 1.00 . A A . 99 GLU C 1 1
11 17403 1 1 120 GLU CA C 9.171 29.966 2.134 1.00 . A A . 99 GLU CA 1 1
11 17404 1 1 120 GLU CB C 8.859 30.821 0.879 1.00 . A A . 99 GLU CB 1 1
11 17405 1 1 120 GLU CD C 9.587 32.647 -0.764 1.00 . A A . 99 GLU CD 1 1
11 17406 1 1 120 GLU CG C 9.852 31.957 0.583 1.00 . A A . 99 GLU CG 1 1
11 17407 1 1 120 GLU H H 7.398 28.921 1.641 1.00 . A A . 99 GLU H 1 1
11 17408 1 1 120 GLU HA H 10.166 29.554 2.038 1.00 . A A . 99 GLU HA 1 1
11 17409 1 1 120 GLU HB2 H 8.836 30.167 0.014 1.00 . A A . 99 GLU HB2 1 1
11 17410 1 1 120 GLU HB3 H 7.872 31.257 0.997 1.00 . A A . 99 GLU HB3 1 1
11 17411 1 1 120 GLU HG2 H 9.795 32.688 1.378 1.00 . A A . 99 GLU HG2 1 1
11 17412 1 1 120 GLU HG3 H 10.849 31.534 0.565 1.00 . A A . 99 GLU HG3 1 1
11 17413 1 1 120 GLU N N 8.226 28.839 2.165 1.00 . A A . 99 GLU N 1 1
11 17414 1 1 120 GLU O O 10.134 31.301 3.915 1.00 . A A . 99 GLU O 1 1
11 17415 1 1 120 GLU OE1 O 10.110 32.164 -1.794 1.00 . A A . 99 GLU OE1 1 1
11 17416 1 1 120 GLU OE2 O 8.841 33.649 -0.806 1.00 . A A . 99 GLU OE2 1 1
11 17417 1 1 121 ILE C C 7.555 30.803 6.509 1.00 . A A . 100 ILE C 1 1
11 17418 1 1 121 ILE CA C 7.661 31.733 5.255 1.00 . A A . 100 ILE CA 1 1
11 17419 1 1 121 ILE CB C 6.428 32.731 5.090 1.00 . A A . 100 ILE CB 1 1
11 17420 1 1 121 ILE CD1 C 3.888 32.898 4.429 1.00 . A A . 100 ILE CD1 1 1
11 17421 1 1 121 ILE CG1 C 5.080 31.997 4.732 1.00 . A A . 100 ILE CG1 1 1
11 17422 1 1 121 ILE CG2 C 6.767 33.813 4.034 1.00 . A A . 100 ILE CG2 1 1
11 17423 1 1 121 ILE H H 7.133 30.479 3.622 1.00 . A A . 100 ILE H 1 1
11 17424 1 1 121 ILE HA H 8.550 32.355 5.398 1.00 . A A . 100 ILE HA 1 1
11 17425 1 1 121 ILE HB H 6.302 33.242 6.039 1.00 . A A . 100 ILE HB 1 1
11 17426 1 1 121 ILE HD11 H 3.691 33.544 5.272 1.00 . A A . 100 ILE HD11 1 1
11 17427 1 1 121 ILE HD12 H 3.018 32.283 4.242 1.00 . A A . 100 ILE HD12 1 1
11 17428 1 1 121 ILE HD13 H 4.096 33.496 3.552 1.00 . A A . 100 ILE HD13 1 1
11 17429 1 1 121 ILE HG12 H 5.233 31.372 3.870 1.00 . A A . 100 ILE HG12 1 1
11 17430 1 1 121 ILE HG13 H 4.799 31.364 5.566 1.00 . A A . 100 ILE HG13 1 1
11 17431 1 1 121 ILE HG21 H 6.925 33.350 3.067 1.00 . A A . 100 ILE HG21 1 1
11 17432 1 1 121 ILE HG22 H 7.670 34.337 4.323 1.00 . A A . 100 ILE HG22 1 1
11 17433 1 1 121 ILE HG23 H 5.957 34.527 3.961 1.00 . A A . 100 ILE HG23 1 1
11 17434 1 1 121 ILE N N 7.892 30.937 4.025 1.00 . A A . 100 ILE N 1 1
11 17435 1 1 121 ILE O O 6.455 30.554 7.052 1.00 . A A . 100 ILE O 1 1
12 17436 1 1 22 MET C C 1.795 3.684 -0.967 1.00 . A A . 1 MET C 1 1
12 17437 1 1 22 MET CA C 2.011 3.042 0.410 1.00 . A A . 1 MET CA 1 1
12 17438 1 1 22 MET CB C 1.172 1.740 0.549 1.00 . A A . 1 MET CB 1 1
12 17439 1 1 22 MET CE C 3.293 -0.301 3.541 1.00 . A A . 1 MET CE 1 1
12 17440 1 1 22 MET CG C 1.480 0.941 1.820 1.00 . A A . 1 MET CG 1 1
12 17441 1 1 22 MET H H 2.276 4.850 1.415 1.00 . A A . 1 MET H 1 1
12 17442 1 1 22 MET HA H 3.061 2.804 0.524 1.00 . A A . 1 MET HA 1 1
12 17443 1 1 22 MET HB2 H 0.117 1.996 0.552 1.00 . A A . 1 MET HB2 1 1
12 17444 1 1 22 MET HB3 H 1.368 1.100 -0.306 1.00 . A A . 1 MET HB3 1 1
12 17445 1 1 22 MET HE1 H 2.980 0.390 4.308 1.00 . A A . 1 MET HE1 1 1
12 17446 1 1 22 MET HE2 H 4.307 -0.622 3.738 1.00 . A A . 1 MET HE2 1 1
12 17447 1 1 22 MET HE3 H 2.639 -1.161 3.541 1.00 . A A . 1 MET HE3 1 1
12 17448 1 1 22 MET HG2 H 1.208 1.536 2.685 1.00 . A A . 1 MET HG2 1 1
12 17449 1 1 22 MET HG3 H 0.896 0.028 1.816 1.00 . A A . 1 MET HG3 1 1
12 17450 1 1 22 MET N N 1.663 4.011 1.482 1.00 . A A . 1 MET N 1 1
12 17451 1 1 22 MET O O 0.799 4.381 -1.160 1.00 . A A . 1 MET O 1 1
12 17452 1 1 22 MET SD S 3.228 0.504 1.941 1.00 . A A . 1 MET SD 1 1
12 17453 1 1 23 PRO C C 1.760 3.213 -4.264 1.00 . A A . 2 PRO C 1 1
12 17454 1 1 23 PRO CA C 2.616 4.062 -3.297 1.00 . A A . 2 PRO CA 1 1
12 17455 1 1 23 PRO CB C 4.096 4.110 -3.749 1.00 . A A . 2 PRO CB 1 1
12 17456 1 1 23 PRO CD C 3.972 2.641 -1.834 1.00 . A A . 2 PRO CD 1 1
12 17457 1 1 23 PRO CG C 4.713 2.885 -3.145 1.00 . A A . 2 PRO CG 1 1
12 17458 1 1 23 PRO HA H 2.216 5.075 -3.253 1.00 . A A . 2 PRO HA 1 1
12 17459 1 1 23 PRO HB2 H 4.165 4.105 -4.833 1.00 . A A . 2 PRO HB2 1 1
12 17460 1 1 23 PRO HB3 H 4.564 5.014 -3.370 1.00 . A A . 2 PRO HB3 1 1
12 17461 1 1 23 PRO HD2 H 3.723 1.592 -1.727 1.00 . A A . 2 PRO HD2 1 1
12 17462 1 1 23 PRO HD3 H 4.568 2.968 -0.989 1.00 . A A . 2 PRO HD3 1 1
12 17463 1 1 23 PRO HG2 H 4.585 2.039 -3.816 1.00 . A A . 2 PRO HG2 1 1
12 17464 1 1 23 PRO HG3 H 5.770 3.051 -2.961 1.00 . A A . 2 PRO HG3 1 1
12 17465 1 1 23 PRO N N 2.728 3.469 -1.954 1.00 . A A . 2 PRO N 1 1
12 17466 1 1 23 PRO O O 1.711 1.983 -4.155 1.00 . A A . 2 PRO O 1 1
12 17467 1 1 24 VAL C C 1.322 3.603 -7.577 1.00 . A A . 3 VAL C 1 1
12 17468 1 1 24 VAL CA C 0.447 3.259 -6.358 1.00 . A A . 3 VAL CA 1 1
12 17469 1 1 24 VAL CB C -1.050 3.737 -6.596 1.00 . A A . 3 VAL CB 1 1
12 17470 1 1 24 VAL CG1 C -1.934 3.498 -5.346 1.00 . A A . 3 VAL CG1 1 1
12 17471 1 1 24 VAL CG2 C -1.130 5.219 -7.050 1.00 . A A . 3 VAL CG2 1 1
12 17472 1 1 24 VAL H H 0.940 4.853 -5.062 1.00 . A A . 3 VAL H 1 1
12 17473 1 1 24 VAL HA H 0.445 2.177 -6.220 1.00 . A A . 3 VAL HA 1 1
12 17474 1 1 24 VAL HB H -1.461 3.125 -7.400 1.00 . A A . 3 VAL HB 1 1
12 17475 1 1 24 VAL HG11 H -2.952 3.822 -5.549 1.00 . A A . 3 VAL HG11 1 1
12 17476 1 1 24 VAL HG12 H -1.546 4.063 -4.509 1.00 . A A . 3 VAL HG12 1 1
12 17477 1 1 24 VAL HG13 H -1.939 2.445 -5.093 1.00 . A A . 3 VAL HG13 1 1
12 17478 1 1 24 VAL HG21 H -2.164 5.496 -7.217 1.00 . A A . 3 VAL HG21 1 1
12 17479 1 1 24 VAL HG22 H -0.578 5.351 -7.972 1.00 . A A . 3 VAL HG22 1 1
12 17480 1 1 24 VAL HG23 H -0.705 5.858 -6.288 1.00 . A A . 3 VAL HG23 1 1
12 17481 1 1 24 VAL N N 1.055 3.890 -5.179 1.00 . A A . 3 VAL N 1 1
12 17482 1 1 24 VAL O O 1.852 4.717 -7.659 1.00 . A A . 3 VAL O 1 1
12 17483 1 1 25 ASP C C 1.057 3.260 -10.801 1.00 . A A . 4 ASP C 1 1
12 17484 1 1 25 ASP CA C 2.158 2.923 -9.788 1.00 . A A . 4 ASP CA 1 1
12 17485 1 1 25 ASP CB C 3.043 1.749 -10.291 1.00 . A A . 4 ASP CB 1 1
12 17486 1 1 25 ASP CG C 2.309 0.409 -10.485 1.00 . A A . 4 ASP CG 1 1
12 17487 1 1 25 ASP H H 1.298 1.722 -8.257 1.00 . A A . 4 ASP H 1 1
12 17488 1 1 25 ASP HA H 2.798 3.805 -9.671 1.00 . A A . 4 ASP HA 1 1
12 17489 1 1 25 ASP HB2 H 3.490 2.037 -11.236 1.00 . A A . 4 ASP HB2 1 1
12 17490 1 1 25 ASP HB3 H 3.851 1.602 -9.580 1.00 . A A . 4 ASP HB3 1 1
12 17491 1 1 25 ASP N N 1.542 2.640 -8.479 1.00 . A A . 4 ASP N 1 1
12 17492 1 1 25 ASP O O -0.028 2.672 -10.760 1.00 . A A . 4 ASP O 1 1
12 17493 1 1 25 ASP OD1 O 1.791 0.153 -11.598 1.00 . A A . 4 ASP OD1 1 1
12 17494 1 1 25 ASP OD2 O 2.270 -0.399 -9.534 1.00 . A A . 4 ASP OD2 1 1
12 17495 1 1 26 LEU C C 1.228 5.086 -13.953 1.00 . A A . 5 LEU C 1 1
12 17496 1 1 26 LEU CA C 0.412 4.675 -12.720 1.00 . A A . 5 LEU CA 1 1
12 17497 1 1 26 LEU CB C -0.461 5.856 -12.210 1.00 . A A . 5 LEU CB 1 1
12 17498 1 1 26 LEU CD1 C -2.672 5.222 -13.361 1.00 . A A . 5 LEU CD1 1 1
12 17499 1 1 26 LEU CD2 C -2.255 7.641 -12.642 1.00 . A A . 5 LEU CD2 1 1
12 17500 1 1 26 LEU CG C -1.612 6.331 -13.157 1.00 . A A . 5 LEU CG 1 1
12 17501 1 1 26 LEU H H 2.196 4.686 -11.603 1.00 . A A . 5 LEU H 1 1
12 17502 1 1 26 LEU HA H -0.235 3.839 -12.983 1.00 . A A . 5 LEU HA 1 1
12 17503 1 1 26 LEU HB2 H -0.901 5.561 -11.263 1.00 . A A . 5 LEU HB2 1 1
12 17504 1 1 26 LEU HB3 H 0.197 6.699 -12.022 1.00 . A A . 5 LEU HB3 1 1
12 17505 1 1 26 LEU HD11 H -3.110 4.945 -12.408 1.00 . A A . 5 LEU HD11 1 1
12 17506 1 1 26 LEU HD12 H -2.206 4.351 -13.803 1.00 . A A . 5 LEU HD12 1 1
12 17507 1 1 26 LEU HD13 H -3.447 5.578 -14.023 1.00 . A A . 5 LEU HD13 1 1
12 17508 1 1 26 LEU HD21 H -1.507 8.423 -12.604 1.00 . A A . 5 LEU HD21 1 1
12 17509 1 1 26 LEU HD22 H -2.666 7.493 -11.652 1.00 . A A . 5 LEU HD22 1 1
12 17510 1 1 26 LEU HD23 H -3.045 7.942 -13.315 1.00 . A A . 5 LEU HD23 1 1
12 17511 1 1 26 LEU HG H -1.187 6.544 -14.131 1.00 . A A . 5 LEU HG 1 1
12 17512 1 1 26 LEU N N 1.334 4.236 -11.672 1.00 . A A . 5 LEU N 1 1
12 17513 1 1 26 LEU O O 1.941 6.090 -13.921 1.00 . A A . 5 LEU O 1 1
12 17514 1 1 27 THR C C 1.001 3.978 -17.510 1.00 . A A . 6 THR C 1 1
12 17515 1 1 27 THR CA C 1.816 4.549 -16.299 1.00 . A A . 6 THR CA 1 1
12 17516 1 1 27 THR CB C 3.291 3.989 -16.241 1.00 . A A . 6 THR CB 1 1
12 17517 1 1 27 THR CG2 C 3.343 2.478 -15.960 1.00 . A A . 6 THR CG2 1 1
12 17518 1 1 27 THR H H 0.574 3.485 -14.955 1.00 . A A . 6 THR H 1 1
12 17519 1 1 27 THR HA H 1.872 5.628 -16.425 1.00 . A A . 6 THR HA 1 1
12 17520 1 1 27 THR HB H 3.806 4.502 -15.432 1.00 . A A . 6 THR HB 1 1
12 17521 1 1 27 THR HG1 H 4.926 4.050 -17.353 1.00 . A A . 6 THR HG1 1 1
12 17522 1 1 27 THR HG21 H 2.848 2.265 -15.025 1.00 . A A . 6 THR HG21 1 1
12 17523 1 1 27 THR HG22 H 4.373 2.154 -15.904 1.00 . A A . 6 THR HG22 1 1
12 17524 1 1 27 THR HG23 H 2.845 1.947 -16.760 1.00 . A A . 6 THR HG23 1 1
12 17525 1 1 27 THR N N 1.130 4.285 -15.024 1.00 . A A . 6 THR N 1 1
12 17526 1 1 27 THR O O 1.533 3.244 -18.354 1.00 . A A . 6 THR O 1 1
12 17527 1 1 27 THR OG1 O 3.992 4.281 -17.459 1.00 . A A . 6 THR OG1 1 1
12 17528 1 1 28 PRO C C -1.115 4.556 -20.044 1.00 . A A . 7 PRO C 1 1
12 17529 1 1 28 PRO CA C -1.191 3.780 -18.703 1.00 . A A . 7 PRO CA 1 1
12 17530 1 1 28 PRO CB C -2.596 3.878 -18.052 1.00 . A A . 7 PRO CB 1 1
12 17531 1 1 28 PRO CD C -1.072 5.334 -16.821 1.00 . A A . 7 PRO CD 1 1
12 17532 1 1 28 PRO CG C -2.539 5.090 -17.157 1.00 . A A . 7 PRO CG 1 1
12 17533 1 1 28 PRO HA H -0.953 2.735 -18.894 1.00 . A A . 7 PRO HA 1 1
12 17534 1 1 28 PRO HB2 H -3.361 3.984 -18.814 1.00 . A A . 7 PRO HB2 1 1
12 17535 1 1 28 PRO HB3 H -2.795 2.978 -17.477 1.00 . A A . 7 PRO HB3 1 1
12 17536 1 1 28 PRO HD2 H -0.779 6.342 -17.090 1.00 . A A . 7 PRO HD2 1 1
12 17537 1 1 28 PRO HD3 H -0.891 5.167 -15.763 1.00 . A A . 7 PRO HD3 1 1
12 17538 1 1 28 PRO HG2 H -2.952 5.949 -17.674 1.00 . A A . 7 PRO HG2 1 1
12 17539 1 1 28 PRO HG3 H -3.109 4.905 -16.251 1.00 . A A . 7 PRO HG3 1 1
12 17540 1 1 28 PRO N N -0.323 4.343 -17.648 1.00 . A A . 7 PRO N 1 1
12 17541 1 1 28 PRO O O -1.344 3.982 -21.113 1.00 . A A . 7 PRO O 1 1
12 17542 1 1 29 TYR C C 0.468 7.554 -21.312 1.00 . A A . 8 TYR C 1 1
12 17543 1 1 29 TYR CA C -0.850 6.784 -21.127 1.00 . A A . 8 TYR CA 1 1
12 17544 1 1 29 TYR CB C -2.022 7.803 -20.942 1.00 . A A . 8 TYR CB 1 1
12 17545 1 1 29 TYR CD1 C -3.983 6.329 -21.661 1.00 . A A . 8 TYR CD1 1 1
12 17546 1 1 29 TYR CD2 C -4.088 7.344 -19.497 1.00 . A A . 8 TYR CD2 1 1
12 17547 1 1 29 TYR CE1 C -5.198 5.722 -21.434 1.00 . A A . 8 TYR CE1 1 1
12 17548 1 1 29 TYR CE2 C -5.306 6.740 -19.271 1.00 . A A . 8 TYR CE2 1 1
12 17549 1 1 29 TYR CG C -3.398 7.155 -20.698 1.00 . A A . 8 TYR CG 1 1
12 17550 1 1 29 TYR CZ C -5.855 5.926 -20.239 1.00 . A A . 8 TYR CZ 1 1
12 17551 1 1 29 TYR H H -0.522 6.231 -19.109 1.00 . A A . 8 TYR H 1 1
12 17552 1 1 29 TYR HA H -1.032 6.201 -22.029 1.00 . A A . 8 TYR HA 1 1
12 17553 1 1 29 TYR HB2 H -1.797 8.452 -20.097 1.00 . A A . 8 TYR HB2 1 1
12 17554 1 1 29 TYR HB3 H -2.101 8.419 -21.832 1.00 . A A . 8 TYR HB3 1 1
12 17555 1 1 29 TYR HD1 H -3.466 6.165 -22.599 1.00 . A A . 8 TYR HD1 1 1
12 17556 1 1 29 TYR HD2 H -3.658 7.988 -18.732 1.00 . A A . 8 TYR HD2 1 1
12 17557 1 1 29 TYR HE1 H -5.631 5.087 -22.194 1.00 . A A . 8 TYR HE1 1 1
12 17558 1 1 29 TYR HE2 H -5.821 6.904 -18.330 1.00 . A A . 8 TYR HE2 1 1
12 17559 1 1 29 TYR HH H -7.026 4.406 -20.338 1.00 . A A . 8 TYR HH 1 1
12 17560 1 1 29 TYR N N -0.797 5.867 -19.971 1.00 . A A . 8 TYR N 1 1
12 17561 1 1 29 TYR O O 0.527 8.411 -22.181 1.00 . A A . 8 TYR O 1 1
12 17562 1 1 29 TYR OH O -7.065 5.311 -20.013 1.00 . A A . 8 TYR OH 1 1
12 17563 1 1 30 ILE C C 3.516 8.271 -21.693 1.00 . A A . 9 ILE C 1 1
12 17564 1 1 30 ILE CA C 2.715 8.122 -20.378 1.00 . A A . 9 ILE CA 1 1
12 17565 1 1 30 ILE CB C 3.641 7.672 -19.180 1.00 . A A . 9 ILE CB 1 1
12 17566 1 1 30 ILE CD1 C 3.716 7.645 -16.582 1.00 . A A . 9 ILE CD1 1 1
12 17567 1 1 30 ILE CG1 C 2.896 7.925 -17.824 1.00 . A A . 9 ILE CG1 1 1
12 17568 1 1 30 ILE CG2 C 5.030 8.383 -19.195 1.00 . A A . 9 ILE CG2 1 1
12 17569 1 1 30 ILE H H 1.478 6.425 -19.972 1.00 . A A . 9 ILE H 1 1
12 17570 1 1 30 ILE HA H 2.340 9.106 -20.119 1.00 . A A . 9 ILE HA 1 1
12 17571 1 1 30 ILE HB H 3.816 6.606 -19.284 1.00 . A A . 9 ILE HB 1 1
12 17572 1 1 30 ILE HD11 H 3.101 7.804 -15.709 1.00 . A A . 9 ILE HD11 1 1
12 17573 1 1 30 ILE HD12 H 4.567 8.310 -16.546 1.00 . A A . 9 ILE HD12 1 1
12 17574 1 1 30 ILE HD13 H 4.060 6.616 -16.593 1.00 . A A . 9 ILE HD13 1 1
12 17575 1 1 30 ILE HG12 H 2.586 8.957 -17.770 1.00 . A A . 9 ILE HG12 1 1
12 17576 1 1 30 ILE HG13 H 2.018 7.292 -17.778 1.00 . A A . 9 ILE HG13 1 1
12 17577 1 1 30 ILE HG21 H 4.895 9.454 -19.114 1.00 . A A . 9 ILE HG21 1 1
12 17578 1 1 30 ILE HG22 H 5.546 8.162 -20.121 1.00 . A A . 9 ILE HG22 1 1
12 17579 1 1 30 ILE HG23 H 5.634 8.033 -18.367 1.00 . A A . 9 ILE HG23 1 1
12 17580 1 1 30 ILE N N 1.512 7.252 -20.499 1.00 . A A . 9 ILE N 1 1
12 17581 1 1 30 ILE O O 4.060 7.300 -22.225 1.00 . A A . 9 ILE O 1 1
12 17582 1 1 31 LEU C C 5.575 10.741 -22.754 1.00 . A A . 10 LEU C 1 1
12 17583 1 1 31 LEU CA C 4.382 9.942 -23.348 1.00 . A A . 10 LEU CA 1 1
12 17584 1 1 31 LEU CB C 3.600 10.849 -24.385 1.00 . A A . 10 LEU CB 1 1
12 17585 1 1 31 LEU CD1 C 1.763 9.115 -24.964 1.00 . A A . 10 LEU CD1 1 1
12 17586 1 1 31 LEU CD2 C 1.224 11.149 -23.465 1.00 . A A . 10 LEU CD2 1 1
12 17587 1 1 31 LEU CG C 2.071 10.595 -24.635 1.00 . A A . 10 LEU CG 1 1
12 17588 1 1 31 LEU H H 3.017 10.211 -21.757 1.00 . A A . 10 LEU H 1 1
12 17589 1 1 31 LEU HA H 4.756 9.054 -23.850 1.00 . A A . 10 LEU HA 1 1
12 17590 1 1 31 LEU HB2 H 3.697 11.884 -24.068 1.00 . A A . 10 LEU HB2 1 1
12 17591 1 1 31 LEU HB3 H 4.108 10.760 -25.338 1.00 . A A . 10 LEU HB3 1 1
12 17592 1 1 31 LEU HD11 H 2.039 8.483 -24.127 1.00 . A A . 10 LEU HD11 1 1
12 17593 1 1 31 LEU HD12 H 2.328 8.816 -25.836 1.00 . A A . 10 LEU HD12 1 1
12 17594 1 1 31 LEU HD13 H 0.708 8.998 -25.170 1.00 . A A . 10 LEU HD13 1 1
12 17595 1 1 31 LEU HD21 H 1.450 10.608 -22.553 1.00 . A A . 10 LEU HD21 1 1
12 17596 1 1 31 LEU HD22 H 0.173 11.038 -23.693 1.00 . A A . 10 LEU HD22 1 1
12 17597 1 1 31 LEU HD23 H 1.442 12.199 -23.325 1.00 . A A . 10 LEU HD23 1 1
12 17598 1 1 31 LEU HG H 1.771 11.155 -25.510 1.00 . A A . 10 LEU HG 1 1
12 17599 1 1 31 LEU N N 3.556 9.527 -22.199 1.00 . A A . 10 LEU N 1 1
12 17600 1 1 31 LEU O O 5.448 11.959 -22.555 1.00 . A A . 10 LEU O 1 1
12 17601 1 1 32 PRO C C 8.496 11.913 -22.321 1.00 . A A . 11 PRO C 1 1
12 17602 1 1 32 PRO CA C 7.808 10.720 -21.617 1.00 . A A . 11 PRO CA 1 1
12 17603 1 1 32 PRO CB C 8.811 9.561 -21.350 1.00 . A A . 11 PRO CB 1 1
12 17604 1 1 32 PRO CD C 7.105 8.695 -22.807 1.00 . A A . 11 PRO CD 1 1
12 17605 1 1 32 PRO CG C 8.074 8.299 -21.716 1.00 . A A . 11 PRO CG 1 1
12 17606 1 1 32 PRO HA H 7.404 11.068 -20.672 1.00 . A A . 11 PRO HA 1 1
12 17607 1 1 32 PRO HB2 H 9.701 9.684 -21.962 1.00 . A A . 11 PRO HB2 1 1
12 17608 1 1 32 PRO HB3 H 9.102 9.558 -20.304 1.00 . A A . 11 PRO HB3 1 1
12 17609 1 1 32 PRO HD2 H 7.589 8.681 -23.777 1.00 . A A . 11 PRO HD2 1 1
12 17610 1 1 32 PRO HD3 H 6.239 8.044 -22.808 1.00 . A A . 11 PRO HD3 1 1
12 17611 1 1 32 PRO HG2 H 8.770 7.548 -22.082 1.00 . A A . 11 PRO HG2 1 1
12 17612 1 1 32 PRO HG3 H 7.537 7.914 -20.853 1.00 . A A . 11 PRO HG3 1 1
12 17613 1 1 32 PRO N N 6.734 10.081 -22.424 1.00 . A A . 11 PRO N 1 1
12 17614 1 1 32 PRO O O 9.066 12.788 -21.657 1.00 . A A . 11 PRO O 1 1
12 17615 1 1 33 GLY C C 8.393 14.352 -24.363 1.00 . A A . 12 GLY C 1 1
12 17616 1 1 33 GLY CA C 9.062 12.982 -24.472 1.00 . A A . 12 GLY CA 1 1
12 17617 1 1 33 GLY H H 7.926 11.226 -24.116 1.00 . A A . 12 GLY H 1 1
12 17618 1 1 33 GLY HA2 H 10.100 13.074 -24.177 1.00 . A A . 12 GLY HA2 1 1
12 17619 1 1 33 GLY HA3 H 9.032 12.671 -25.509 1.00 . A A . 12 GLY HA3 1 1
12 17620 1 1 33 GLY N N 8.424 11.937 -23.664 1.00 . A A . 12 GLY N 1 1
12 17621 1 1 33 GLY O O 9.055 15.379 -24.544 1.00 . A A . 12 GLY O 1 1
12 17622 1 1 34 VAL C C 5.980 16.064 -22.583 1.00 . A A . 13 VAL C 1 1
12 17623 1 1 34 VAL CA C 6.273 15.621 -24.032 1.00 . A A . 13 VAL CA 1 1
12 17624 1 1 34 VAL CB C 4.924 15.463 -24.830 1.00 . A A . 13 VAL CB 1 1
12 17625 1 1 34 VAL CG1 C 5.179 15.053 -26.301 1.00 . A A . 13 VAL CG1 1 1
12 17626 1 1 34 VAL CG2 C 3.964 14.477 -24.131 1.00 . A A . 13 VAL CG2 1 1
12 17627 1 1 34 VAL H H 6.636 13.527 -23.830 1.00 . A A . 13 VAL H 1 1
12 17628 1 1 34 VAL HA H 6.855 16.408 -24.515 1.00 . A A . 13 VAL HA 1 1
12 17629 1 1 34 VAL HB H 4.435 16.440 -24.849 1.00 . A A . 13 VAL HB 1 1
12 17630 1 1 34 VAL HG11 H 5.791 15.799 -26.793 1.00 . A A . 13 VAL HG11 1 1
12 17631 1 1 34 VAL HG12 H 4.236 14.969 -26.828 1.00 . A A . 13 VAL HG12 1 1
12 17632 1 1 34 VAL HG13 H 5.688 14.096 -26.335 1.00 . A A . 13 VAL HG13 1 1
12 17633 1 1 34 VAL HG21 H 3.059 14.370 -24.718 1.00 . A A . 13 VAL HG21 1 1
12 17634 1 1 34 VAL HG22 H 3.700 14.850 -23.149 1.00 . A A . 13 VAL HG22 1 1
12 17635 1 1 34 VAL HG23 H 4.438 13.510 -24.028 1.00 . A A . 13 VAL HG23 1 1
12 17636 1 1 34 VAL N N 7.076 14.371 -24.063 1.00 . A A . 13 VAL N 1 1
12 17637 1 1 34 VAL O O 5.999 15.251 -21.657 1.00 . A A . 13 VAL O 1 1
12 17638 1 1 35 SER C C 4.058 17.619 -20.509 1.00 . A A . 14 SER C 1 1
12 17639 1 1 35 SER CA C 5.419 18.015 -21.127 1.00 . A A . 14 SER CA 1 1
12 17640 1 1 35 SER CB C 5.511 19.550 -21.303 1.00 . A A . 14 SER CB 1 1
12 17641 1 1 35 SER H H 5.609 17.920 -23.225 1.00 . A A . 14 SER H 1 1
12 17642 1 1 35 SER HA H 6.205 17.702 -20.449 1.00 . A A . 14 SER HA 1 1
12 17643 1 1 35 SER HB2 H 4.763 19.883 -22.009 1.00 . A A . 14 SER HB2 1 1
12 17644 1 1 35 SER HB3 H 5.351 20.042 -20.353 1.00 . A A . 14 SER HB3 1 1
12 17645 1 1 35 SER HG H 7.175 19.213 -22.303 1.00 . A A . 14 SER HG 1 1
12 17646 1 1 35 SER N N 5.669 17.367 -22.427 1.00 . A A . 14 SER N 1 1
12 17647 1 1 35 SER O O 3.858 17.752 -19.295 1.00 . A A . 14 SER O 1 1
12 17648 1 1 35 SER OG O 6.789 19.938 -21.796 1.00 . A A . 14 SER OG 1 1
12 17649 1 1 36 PHE C C 1.558 15.264 -20.848 1.00 . A A . 15 PHE C 1 1
12 17650 1 1 36 PHE CA C 1.758 16.784 -20.942 1.00 . A A . 15 PHE CA 1 1
12 17651 1 1 36 PHE CB C 0.737 17.408 -21.942 1.00 . A A . 15 PHE CB 1 1
12 17652 1 1 36 PHE CD1 C 0.330 15.821 -23.923 1.00 . A A . 15 PHE CD1 1 1
12 17653 1 1 36 PHE CD2 C 1.658 17.782 -24.297 1.00 . A A . 15 PHE CD2 1 1
12 17654 1 1 36 PHE CE1 C 0.482 15.466 -25.250 1.00 . A A . 15 PHE CE1 1 1
12 17655 1 1 36 PHE CE2 C 1.811 17.421 -25.624 1.00 . A A . 15 PHE CE2 1 1
12 17656 1 1 36 PHE CG C 0.917 16.990 -23.417 1.00 . A A . 15 PHE CG 1 1
12 17657 1 1 36 PHE CZ C 1.221 16.266 -26.102 1.00 . A A . 15 PHE CZ 1 1
12 17658 1 1 36 PHE H H 3.393 16.961 -22.282 1.00 . A A . 15 PHE H 1 1
12 17659 1 1 36 PHE HA H 1.574 17.206 -19.955 1.00 . A A . 15 PHE HA 1 1
12 17660 1 1 36 PHE HB2 H -0.271 17.137 -21.635 1.00 . A A . 15 PHE HB2 1 1
12 17661 1 1 36 PHE HB3 H 0.821 18.488 -21.886 1.00 . A A . 15 PHE HB3 1 1
12 17662 1 1 36 PHE HD1 H -0.246 15.185 -23.258 1.00 . A A . 15 PHE HD1 1 1
12 17663 1 1 36 PHE HD2 H 2.125 18.687 -23.930 1.00 . A A . 15 PHE HD2 1 1
12 17664 1 1 36 PHE HE1 H 0.023 14.560 -25.622 1.00 . A A . 15 PHE HE1 1 1
12 17665 1 1 36 PHE HE2 H 2.389 18.047 -26.289 1.00 . A A . 15 PHE HE2 1 1
12 17666 1 1 36 PHE HZ H 1.340 15.988 -27.141 1.00 . A A . 15 PHE HZ 1 1
12 17667 1 1 36 PHE N N 3.135 17.125 -21.353 1.00 . A A . 15 PHE N 1 1
12 17668 1 1 36 PHE O O 2.440 14.475 -21.206 1.00 . A A . 15 PHE O 1 1
12 17669 1 1 37 LEU C C -1.448 13.464 -21.139 1.00 . A A . 16 LEU C 1 1
12 17670 1 1 37 LEU CA C -0.118 13.494 -20.382 1.00 . A A . 16 LEU CA 1 1
12 17671 1 1 37 LEU CB C -0.285 12.965 -18.918 1.00 . A A . 16 LEU CB 1 1
12 17672 1 1 37 LEU CD1 C 0.329 10.598 -19.647 1.00 . A A . 16 LEU CD1 1 1
12 17673 1 1 37 LEU CD2 C -0.429 10.995 -17.273 1.00 . A A . 16 LEU CD2 1 1
12 17674 1 1 37 LEU CG C -0.581 11.439 -18.750 1.00 . A A . 16 LEU CG 1 1
12 17675 1 1 37 LEU H H -0.224 15.564 -19.993 1.00 . A A . 16 LEU H 1 1
12 17676 1 1 37 LEU HA H 0.604 12.874 -20.914 1.00 . A A . 16 LEU HA 1 1
12 17677 1 1 37 LEU HB2 H 0.627 13.193 -18.376 1.00 . A A . 16 LEU HB2 1 1
12 17678 1 1 37 LEU HB3 H -1.098 13.514 -18.445 1.00 . A A . 16 LEU HB3 1 1
12 17679 1 1 37 LEU HD11 H 1.369 10.799 -19.418 1.00 . A A . 16 LEU HD11 1 1
12 17680 1 1 37 LEU HD12 H 0.139 10.837 -20.684 1.00 . A A . 16 LEU HD12 1 1
12 17681 1 1 37 LEU HD13 H 0.126 9.546 -19.490 1.00 . A A . 16 LEU HD13 1 1
12 17682 1 1 37 LEU HD21 H -0.702 9.951 -17.173 1.00 . A A . 16 LEU HD21 1 1
12 17683 1 1 37 LEU HD22 H -1.076 11.590 -16.648 1.00 . A A . 16 LEU HD22 1 1
12 17684 1 1 37 LEU HD23 H 0.599 11.128 -16.950 1.00 . A A . 16 LEU HD23 1 1
12 17685 1 1 37 LEU HG H -1.604 11.240 -19.049 1.00 . A A . 16 LEU HG 1 1
12 17686 1 1 37 LEU N N 0.366 14.879 -20.371 1.00 . A A . 16 LEU N 1 1
12 17687 1 1 37 LEU O O -2.196 14.452 -21.092 1.00 . A A . 16 LEU O 1 1
12 17688 1 1 38 SER C C -4.193 12.396 -21.700 1.00 . A A . 17 SER C 1 1
12 17689 1 1 38 SER CA C -2.973 12.139 -22.603 1.00 . A A . 17 SER CA 1 1
12 17690 1 1 38 SER CB C -3.018 10.699 -23.168 1.00 . A A . 17 SER CB 1 1
12 17691 1 1 38 SER H H -1.064 11.614 -21.839 1.00 . A A . 17 SER H 1 1
12 17692 1 1 38 SER HA H -2.979 12.846 -23.426 1.00 . A A . 17 SER HA 1 1
12 17693 1 1 38 SER HB2 H -3.160 9.995 -22.364 1.00 . A A . 17 SER HB2 1 1
12 17694 1 1 38 SER HB3 H -3.831 10.613 -23.870 1.00 . A A . 17 SER HB3 1 1
12 17695 1 1 38 SER HG H -1.496 11.121 -24.315 1.00 . A A . 17 SER HG 1 1
12 17696 1 1 38 SER N N -1.725 12.339 -21.839 1.00 . A A . 17 SER N 1 1
12 17697 1 1 38 SER O O -5.101 13.150 -22.060 1.00 . A A . 17 SER O 1 1
12 17698 1 1 38 SER OG O -1.822 10.359 -23.831 1.00 . A A . 17 SER OG 1 1
12 17699 1 1 39 ASP C C -4.686 11.124 -18.211 1.00 . A A . 18 ASP C 1 1
12 17700 1 1 39 ASP CA C -5.123 11.956 -19.421 1.00 . A A . 18 ASP CA 1 1
12 17701 1 1 39 ASP CB C -6.578 11.560 -19.834 1.00 . A A . 18 ASP CB 1 1
12 17702 1 1 39 ASP CG C -6.752 10.054 -20.130 1.00 . A A . 18 ASP CG 1 1
12 17703 1 1 39 ASP H H -3.435 11.107 -20.368 1.00 . A A . 18 ASP H 1 1
12 17704 1 1 39 ASP HA H -5.103 13.005 -19.147 1.00 . A A . 18 ASP HA 1 1
12 17705 1 1 39 ASP HB2 H -7.260 11.841 -19.033 1.00 . A A . 18 ASP HB2 1 1
12 17706 1 1 39 ASP HB3 H -6.855 12.120 -20.721 1.00 . A A . 18 ASP HB3 1 1
12 17707 1 1 39 ASP N N -4.154 11.758 -20.516 1.00 . A A . 18 ASP N 1 1
12 17708 1 1 39 ASP O O -3.791 10.271 -18.312 1.00 . A A . 18 ASP O 1 1
12 17709 1 1 39 ASP OD1 O -7.404 9.343 -19.327 1.00 . A A . 18 ASP OD1 1 1
12 17710 1 1 39 ASP OD2 O -6.226 9.580 -21.165 1.00 . A A . 18 ASP OD2 1 1
12 17711 1 1 40 ILE C C -6.645 10.106 -15.476 1.00 . A A . 19 ILE C 1 1
12 17712 1 1 40 ILE CA C -5.218 10.536 -15.867 1.00 . A A . 19 ILE CA 1 1
12 17713 1 1 40 ILE CB C -4.537 11.264 -14.643 1.00 . A A . 19 ILE CB 1 1
12 17714 1 1 40 ILE CD1 C -2.347 12.487 -13.924 1.00 . A A . 19 ILE CD1 1 1
12 17715 1 1 40 ILE CG1 C -3.078 11.675 -14.989 1.00 . A A . 19 ILE CG1 1 1
12 17716 1 1 40 ILE CG2 C -4.564 10.365 -13.380 1.00 . A A . 19 ILE CG2 1 1
12 17717 1 1 40 ILE H H -5.820 12.227 -16.997 1.00 . A A . 19 ILE H 1 1
12 17718 1 1 40 ILE HA H -4.628 9.653 -16.119 1.00 . A A . 19 ILE HA 1 1
12 17719 1 1 40 ILE HB H -5.116 12.161 -14.427 1.00 . A A . 19 ILE HB 1 1
12 17720 1 1 40 ILE HD11 H -2.284 11.917 -13.008 1.00 . A A . 19 ILE HD11 1 1
12 17721 1 1 40 ILE HD12 H -2.877 13.412 -13.738 1.00 . A A . 19 ILE HD12 1 1
12 17722 1 1 40 ILE HD13 H -1.350 12.711 -14.274 1.00 . A A . 19 ILE HD13 1 1
12 17723 1 1 40 ILE HG12 H -2.491 10.783 -15.159 1.00 . A A . 19 ILE HG12 1 1
12 17724 1 1 40 ILE HG13 H -3.081 12.259 -15.903 1.00 . A A . 19 ILE HG13 1 1
12 17725 1 1 40 ILE HG21 H -5.590 10.169 -13.089 1.00 . A A . 19 ILE HG21 1 1
12 17726 1 1 40 ILE HG22 H -4.055 10.860 -12.564 1.00 . A A . 19 ILE HG22 1 1
12 17727 1 1 40 ILE HG23 H -4.072 9.426 -13.590 1.00 . A A . 19 ILE HG23 1 1
12 17728 1 1 40 ILE N N -5.299 11.401 -17.059 1.00 . A A . 19 ILE N 1 1
12 17729 1 1 40 ILE O O -7.526 10.969 -15.396 1.00 . A A . 19 ILE O 1 1
12 17730 1 1 41 PRO C C -8.486 8.911 -13.305 1.00 . A A . 20 PRO C 1 1
12 17731 1 1 41 PRO CA C -8.190 8.288 -14.697 1.00 . A A . 20 PRO CA 1 1
12 17732 1 1 41 PRO CB C -7.997 6.738 -14.614 1.00 . A A . 20 PRO CB 1 1
12 17733 1 1 41 PRO CD C -5.991 7.636 -15.574 1.00 . A A . 20 PRO CD 1 1
12 17734 1 1 41 PRO CG C -6.514 6.520 -14.705 1.00 . A A . 20 PRO CG 1 1
12 17735 1 1 41 PRO HA H -9.011 8.517 -15.371 1.00 . A A . 20 PRO HA 1 1
12 17736 1 1 41 PRO HB2 H -8.402 6.348 -13.684 1.00 . A A . 20 PRO HB2 1 1
12 17737 1 1 41 PRO HB3 H -8.510 6.265 -15.444 1.00 . A A . 20 PRO HB3 1 1
12 17738 1 1 41 PRO HD2 H -4.964 7.871 -15.318 1.00 . A A . 20 PRO HD2 1 1
12 17739 1 1 41 PRO HD3 H -6.060 7.372 -16.624 1.00 . A A . 20 PRO HD3 1 1
12 17740 1 1 41 PRO HG2 H -6.066 6.566 -13.715 1.00 . A A . 20 PRO HG2 1 1
12 17741 1 1 41 PRO HG3 H -6.306 5.555 -15.158 1.00 . A A . 20 PRO HG3 1 1
12 17742 1 1 41 PRO N N -6.905 8.771 -15.257 1.00 . A A . 20 PRO N 1 1
12 17743 1 1 41 PRO O O -7.669 8.811 -12.377 1.00 . A A . 20 PRO O 1 1
12 17744 1 1 42 GLN C C -10.488 9.178 -10.857 1.00 . A A . 21 GLN C 1 1
12 17745 1 1 42 GLN CA C -10.110 10.214 -11.932 1.00 . A A . 21 GLN CA 1 1
12 17746 1 1 42 GLN CB C -11.288 11.200 -12.202 1.00 . A A . 21 GLN CB 1 1
12 17747 1 1 42 GLN CD C -10.529 12.230 -14.458 1.00 . A A . 21 GLN CD 1 1
12 17748 1 1 42 GLN CG C -10.899 12.480 -12.993 1.00 . A A . 21 GLN CG 1 1
12 17749 1 1 42 GLN H H -10.255 9.602 -13.963 1.00 . A A . 21 GLN H 1 1
12 17750 1 1 42 GLN HA H -9.271 10.785 -11.552 1.00 . A A . 21 GLN HA 1 1
12 17751 1 1 42 GLN HB2 H -12.059 10.680 -12.761 1.00 . A A . 21 GLN HB2 1 1
12 17752 1 1 42 GLN HB3 H -11.710 11.512 -11.250 1.00 . A A . 21 GLN HB3 1 1
12 17753 1 1 42 GLN HE21 H -9.180 13.685 -14.409 1.00 . A A . 21 GLN HE21 1 1
12 17754 1 1 42 GLN HE22 H -9.340 12.855 -15.918 1.00 . A A . 21 GLN HE22 1 1
12 17755 1 1 42 GLN HG2 H -11.736 13.168 -12.976 1.00 . A A . 21 GLN HG2 1 1
12 17756 1 1 42 GLN HG3 H -10.055 12.948 -12.495 1.00 . A A . 21 GLN HG3 1 1
12 17757 1 1 42 GLN N N -9.661 9.562 -13.182 1.00 . A A . 21 GLN N 1 1
12 17758 1 1 42 GLN NE2 N -9.591 13.002 -14.982 1.00 . A A . 21 GLN NE2 1 1
12 17759 1 1 42 GLN O O -10.615 9.525 -9.683 1.00 . A A . 21 GLN O 1 1
12 17760 1 1 42 GLN OE1 O -11.075 11.337 -15.108 1.00 . A A . 21 GLN OE1 1 1
12 17761 1 1 43 GLU C C -9.532 6.553 -9.558 1.00 . A A . 22 GLU C 1 1
12 17762 1 1 43 GLU CA C -10.820 6.764 -10.377 1.00 . A A . 22 GLU CA 1 1
12 17763 1 1 43 GLU CB C -11.162 5.498 -11.205 1.00 . A A . 22 GLU CB 1 1
12 17764 1 1 43 GLU CD C -11.790 3.004 -11.222 1.00 . A A . 22 GLU CD 1 1
12 17765 1 1 43 GLU CG C -11.345 4.209 -10.376 1.00 . A A . 22 GLU CG 1 1
12 17766 1 1 43 GLU H H -10.696 7.753 -12.248 1.00 . A A . 22 GLU H 1 1
12 17767 1 1 43 GLU HA H -11.637 6.985 -9.700 1.00 . A A . 22 GLU HA 1 1
12 17768 1 1 43 GLU HB2 H -12.079 5.684 -11.754 1.00 . A A . 22 GLU HB2 1 1
12 17769 1 1 43 GLU HB3 H -10.363 5.331 -11.922 1.00 . A A . 22 GLU HB3 1 1
12 17770 1 1 43 GLU HG2 H -10.400 3.972 -9.892 1.00 . A A . 22 GLU HG2 1 1
12 17771 1 1 43 GLU HG3 H -12.087 4.392 -9.606 1.00 . A A . 22 GLU HG3 1 1
12 17772 1 1 43 GLU N N -10.661 7.914 -11.283 1.00 . A A . 22 GLU N 1 1
12 17773 1 1 43 GLU O O -9.573 6.388 -8.331 1.00 . A A . 22 GLU O 1 1
12 17774 1 1 43 GLU OE1 O -10.924 2.253 -11.714 1.00 . A A . 22 GLU OE1 1 1
12 17775 1 1 43 GLU OE2 O -13.011 2.820 -11.416 1.00 . A A . 22 GLU OE2 1 1
12 17776 1 1 44 THR C C -6.754 7.733 -8.803 1.00 . A A . 23 THR C 1 1
12 17777 1 1 44 THR CA C -7.064 6.479 -9.644 1.00 . A A . 23 THR CA 1 1
12 17778 1 1 44 THR CB C -5.952 6.258 -10.721 1.00 . A A . 23 THR CB 1 1
12 17779 1 1 44 THR CG2 C -4.591 5.891 -10.088 1.00 . A A . 23 THR CG2 1 1
12 17780 1 1 44 THR H H -8.442 6.714 -11.233 1.00 . A A . 23 THR H 1 1
12 17781 1 1 44 THR HA H -7.085 5.609 -8.990 1.00 . A A . 23 THR HA 1 1
12 17782 1 1 44 THR HB H -5.836 7.176 -11.298 1.00 . A A . 23 THR HB 1 1
12 17783 1 1 44 THR HG1 H -5.753 4.463 -11.546 1.00 . A A . 23 THR HG1 1 1
12 17784 1 1 44 THR HG21 H -3.859 5.734 -10.870 1.00 . A A . 23 THR HG21 1 1
12 17785 1 1 44 THR HG22 H -4.688 4.984 -9.504 1.00 . A A . 23 THR HG22 1 1
12 17786 1 1 44 THR HG23 H -4.256 6.695 -9.445 1.00 . A A . 23 THR HG23 1 1
12 17787 1 1 44 THR N N -8.389 6.598 -10.264 1.00 . A A . 23 THR N 1 1
12 17788 1 1 44 THR O O -6.176 7.622 -7.725 1.00 . A A . 23 THR O 1 1
12 17789 1 1 44 THR OG1 O -6.364 5.208 -11.614 1.00 . A A . 23 THR OG1 1 1
12 17790 1 1 45 LEU C C -7.839 10.155 -7.244 1.00 . A A . 24 LEU C 1 1
12 17791 1 1 45 LEU CA C -7.057 10.196 -8.565 1.00 . A A . 24 LEU CA 1 1
12 17792 1 1 45 LEU CB C -7.547 11.402 -9.413 1.00 . A A . 24 LEU CB 1 1
12 17793 1 1 45 LEU CD1 C -7.375 12.860 -11.503 1.00 . A A . 24 LEU CD1 1 1
12 17794 1 1 45 LEU CD2 C -5.251 12.090 -10.331 1.00 . A A . 24 LEU CD2 1 1
12 17795 1 1 45 LEU CG C -6.715 11.732 -10.685 1.00 . A A . 24 LEU CG 1 1
12 17796 1 1 45 LEU H H -7.595 8.924 -10.196 1.00 . A A . 24 LEU H 1 1
12 17797 1 1 45 LEU HA H -6.003 10.334 -8.342 1.00 . A A . 24 LEU HA 1 1
12 17798 1 1 45 LEU HB2 H -8.572 11.205 -9.717 1.00 . A A . 24 LEU HB2 1 1
12 17799 1 1 45 LEU HB3 H -7.553 12.286 -8.780 1.00 . A A . 24 LEU HB3 1 1
12 17800 1 1 45 LEU HD11 H -7.373 13.781 -10.933 1.00 . A A . 24 LEU HD11 1 1
12 17801 1 1 45 LEU HD12 H -8.395 12.591 -11.741 1.00 . A A . 24 LEU HD12 1 1
12 17802 1 1 45 LEU HD13 H -6.828 13.006 -12.425 1.00 . A A . 24 LEU HD13 1 1
12 17803 1 1 45 LEU HD21 H -4.782 11.256 -9.827 1.00 . A A . 24 LEU HD21 1 1
12 17804 1 1 45 LEU HD22 H -5.225 12.957 -9.683 1.00 . A A . 24 LEU HD22 1 1
12 17805 1 1 45 LEU HD23 H -4.700 12.308 -11.238 1.00 . A A . 24 LEU HD23 1 1
12 17806 1 1 45 LEU HG H -6.693 10.854 -11.319 1.00 . A A . 24 LEU HG 1 1
12 17807 1 1 45 LEU N N -7.184 8.916 -9.304 1.00 . A A . 24 LEU N 1 1
12 17808 1 1 45 LEU O O -7.379 10.693 -6.250 1.00 . A A . 24 LEU O 1 1
12 17809 1 1 46 SER C C -9.230 8.407 -5.041 1.00 . A A . 25 SER C 1 1
12 17810 1 1 46 SER CA C -9.876 9.352 -6.075 1.00 . A A . 25 SER CA 1 1
12 17811 1 1 46 SER CB C -11.277 8.847 -6.482 1.00 . A A . 25 SER CB 1 1
12 17812 1 1 46 SER H H -9.306 9.094 -8.103 1.00 . A A . 25 SER H 1 1
12 17813 1 1 46 SER HA H -9.977 10.336 -5.627 1.00 . A A . 25 SER HA 1 1
12 17814 1 1 46 SER HB2 H -11.714 9.539 -7.190 1.00 . A A . 25 SER HB2 1 1
12 17815 1 1 46 SER HB3 H -11.196 7.874 -6.947 1.00 . A A . 25 SER HB3 1 1
12 17816 1 1 46 SER HG H -12.466 7.838 -5.283 1.00 . A A . 25 SER HG 1 1
12 17817 1 1 46 SER N N -9.013 9.497 -7.262 1.00 . A A . 25 SER N 1 1
12 17818 1 1 46 SER O O -9.435 8.571 -3.836 1.00 . A A . 25 SER O 1 1
12 17819 1 1 46 SER OG O -12.147 8.743 -5.361 1.00 . A A . 25 SER OG 1 1
12 17820 1 1 47 GLU C C -6.515 7.365 -3.994 1.00 . A A . 26 GLU C 1 1
12 17821 1 1 47 GLU CA C -7.632 6.545 -4.676 1.00 . A A . 26 GLU CA 1 1
12 17822 1 1 47 GLU CB C -7.042 5.356 -5.492 1.00 . A A . 26 GLU CB 1 1
12 17823 1 1 47 GLU CD C -6.842 3.776 -3.438 1.00 . A A . 26 GLU CD 1 1
12 17824 1 1 47 GLU CG C -6.146 4.380 -4.683 1.00 . A A . 26 GLU CG 1 1
12 17825 1 1 47 GLU H H -8.423 7.286 -6.502 1.00 . A A . 26 GLU H 1 1
12 17826 1 1 47 GLU HA H -8.290 6.148 -3.903 1.00 . A A . 26 GLU HA 1 1
12 17827 1 1 47 GLU HB2 H -7.863 4.786 -5.916 1.00 . A A . 26 GLU HB2 1 1
12 17828 1 1 47 GLU HB3 H -6.452 5.759 -6.313 1.00 . A A . 26 GLU HB3 1 1
12 17829 1 1 47 GLU HG2 H -5.843 3.568 -5.336 1.00 . A A . 26 GLU HG2 1 1
12 17830 1 1 47 GLU HG3 H -5.256 4.917 -4.366 1.00 . A A . 26 GLU HG3 1 1
12 17831 1 1 47 GLU N N -8.448 7.424 -5.534 1.00 . A A . 26 GLU N 1 1
12 17832 1 1 47 GLU O O -6.220 7.149 -2.818 1.00 . A A . 26 GLU O 1 1
12 17833 1 1 47 GLU OE1 O -7.676 2.859 -3.598 1.00 . A A . 26 GLU OE1 1 1
12 17834 1 1 47 GLU OE2 O -6.557 4.215 -2.296 1.00 . A A . 26 GLU OE2 1 1
12 17835 1 1 48 ILE C C -5.581 10.149 -3.103 1.00 . A A . 27 ILE C 1 1
12 17836 1 1 48 ILE CA C -4.931 9.272 -4.192 1.00 . A A . 27 ILE CA 1 1
12 17837 1 1 48 ILE CB C -4.290 10.196 -5.303 1.00 . A A . 27 ILE CB 1 1
12 17838 1 1 48 ILE CD1 C -2.963 8.153 -6.213 1.00 . A A . 27 ILE CD1 1 1
12 17839 1 1 48 ILE CG1 C -3.821 9.364 -6.538 1.00 . A A . 27 ILE CG1 1 1
12 17840 1 1 48 ILE CG2 C -3.127 11.049 -4.738 1.00 . A A . 27 ILE CG2 1 1
12 17841 1 1 48 ILE H H -6.162 8.384 -5.688 1.00 . A A . 27 ILE H 1 1
12 17842 1 1 48 ILE HA H -4.138 8.681 -3.743 1.00 . A A . 27 ILE HA 1 1
12 17843 1 1 48 ILE HB H -5.061 10.890 -5.634 1.00 . A A . 27 ILE HB 1 1
12 17844 1 1 48 ILE HD11 H -2.620 7.702 -7.133 1.00 . A A . 27 ILE HD11 1 1
12 17845 1 1 48 ILE HD12 H -3.549 7.432 -5.662 1.00 . A A . 27 ILE HD12 1 1
12 17846 1 1 48 ILE HD13 H -2.110 8.454 -5.621 1.00 . A A . 27 ILE HD13 1 1
12 17847 1 1 48 ILE HG12 H -4.692 9.003 -7.068 1.00 . A A . 27 ILE HG12 1 1
12 17848 1 1 48 ILE HG13 H -3.253 10.000 -7.208 1.00 . A A . 27 ILE HG13 1 1
12 17849 1 1 48 ILE HG21 H -2.330 10.402 -4.394 1.00 . A A . 27 ILE HG21 1 1
12 17850 1 1 48 ILE HG22 H -3.478 11.648 -3.908 1.00 . A A . 27 ILE HG22 1 1
12 17851 1 1 48 ILE HG23 H -2.744 11.708 -5.510 1.00 . A A . 27 ILE HG23 1 1
12 17852 1 1 48 ILE N N -5.929 8.325 -4.739 1.00 . A A . 27 ILE N 1 1
12 17853 1 1 48 ILE O O -5.025 10.314 -2.024 1.00 . A A . 27 ILE O 1 1
12 17854 1 1 49 ARG C C -7.994 10.685 -1.214 1.00 . A A . 28 ARG C 1 1
12 17855 1 1 49 ARG CA C -7.593 11.484 -2.478 1.00 . A A . 28 ARG CA 1 1
12 17856 1 1 49 ARG CB C -8.867 12.013 -3.199 1.00 . A A . 28 ARG CB 1 1
12 17857 1 1 49 ARG CD C -7.957 14.266 -4.098 1.00 . A A . 28 ARG CD 1 1
12 17858 1 1 49 ARG CG C -8.616 12.919 -4.435 1.00 . A A . 28 ARG CG 1 1
12 17859 1 1 49 ARG CZ C -8.861 16.368 -3.059 1.00 . A A . 28 ARG CZ 1 1
12 17860 1 1 49 ARG H H -7.182 10.418 -4.265 1.00 . A A . 28 ARG H 1 1
12 17861 1 1 49 ARG HA H -6.978 12.327 -2.182 1.00 . A A . 28 ARG HA 1 1
12 17862 1 1 49 ARG HB2 H -9.455 11.161 -3.529 1.00 . A A . 28 ARG HB2 1 1
12 17863 1 1 49 ARG HB3 H -9.462 12.577 -2.487 1.00 . A A . 28 ARG HB3 1 1
12 17864 1 1 49 ARG HD2 H -6.969 14.083 -3.693 1.00 . A A . 28 ARG HD2 1 1
12 17865 1 1 49 ARG HD3 H -7.864 14.850 -5.010 1.00 . A A . 28 ARG HD3 1 1
12 17866 1 1 49 ARG HE H -9.185 14.511 -2.403 1.00 . A A . 28 ARG HE 1 1
12 17867 1 1 49 ARG HG2 H -7.976 12.390 -5.124 1.00 . A A . 28 ARG HG2 1 1
12 17868 1 1 49 ARG HG3 H -9.567 13.110 -4.921 1.00 . A A . 28 ARG HG3 1 1
12 17869 1 1 49 ARG HH11 H -7.814 16.738 -4.754 1.00 . A A . 28 ARG HH11 1 1
12 17870 1 1 49 ARG HH12 H -8.431 18.144 -3.947 1.00 . A A . 28 ARG HH12 1 1
12 17871 1 1 49 ARG HH21 H -9.947 16.323 -1.354 1.00 . A A . 28 ARG HH21 1 1
12 17872 1 1 49 ARG HH22 H -9.636 17.905 -1.994 1.00 . A A . 28 ARG HH22 1 1
12 17873 1 1 49 ARG N N -6.796 10.645 -3.399 1.00 . A A . 28 ARG N 1 1
12 17874 1 1 49 ARG NE N -8.739 15.032 -3.107 1.00 . A A . 28 ARG NE 1 1
12 17875 1 1 49 ARG NH1 N -8.322 17.145 -3.997 1.00 . A A . 28 ARG NH1 1 1
12 17876 1 1 49 ARG NH2 N -9.535 16.911 -2.059 1.00 . A A . 28 ARG NH2 1 1
12 17877 1 1 49 ARG O O -8.156 11.255 -0.128 1.00 . A A . 28 ARG O 1 1
12 17878 1 1 50 ASN C C -7.284 8.205 0.646 1.00 . A A . 29 ASN C 1 1
12 17879 1 1 50 ASN CA C -8.486 8.427 -0.300 1.00 . A A . 29 ASN CA 1 1
12 17880 1 1 50 ASN CB C -8.974 7.079 -0.915 1.00 . A A . 29 ASN CB 1 1
12 17881 1 1 50 ASN CG C -9.242 5.975 0.119 1.00 . A A . 29 ASN CG 1 1
12 17882 1 1 50 ASN H H -8.005 8.993 -2.286 1.00 . A A . 29 ASN H 1 1
12 17883 1 1 50 ASN HA H -9.303 8.865 0.265 1.00 . A A . 29 ASN HA 1 1
12 17884 1 1 50 ASN HB2 H -9.893 7.257 -1.461 1.00 . A A . 29 ASN HB2 1 1
12 17885 1 1 50 ASN HB3 H -8.222 6.723 -1.615 1.00 . A A . 29 ASN HB3 1 1
12 17886 1 1 50 ASN HD21 H -7.460 5.143 -0.226 1.00 . A A . 29 ASN HD21 1 1
12 17887 1 1 50 ASN HD22 H -8.458 4.348 0.947 1.00 . A A . 29 ASN HD22 1 1
12 17888 1 1 50 ASN N N -8.138 9.360 -1.385 1.00 . A A . 29 ASN N 1 1
12 17889 1 1 50 ASN ND2 N -8.289 5.066 0.302 1.00 . A A . 29 ASN ND2 1 1
12 17890 1 1 50 ASN O O -7.422 8.292 1.872 1.00 . A A . 29 ASN O 1 1
12 17891 1 1 50 ASN OD1 O -10.312 5.924 0.730 1.00 . A A . 29 ASN OD1 1 1
12 17892 1 1 51 GLN C C -4.228 8.879 1.441 1.00 . A A . 30 GLN C 1 1
12 17893 1 1 51 GLN CA C -4.878 7.615 0.831 1.00 . A A . 30 GLN CA 1 1
12 17894 1 1 51 GLN CB C -3.858 6.795 -0.009 1.00 . A A . 30 GLN CB 1 1
12 17895 1 1 51 GLN CD C -2.306 6.696 -2.068 1.00 . A A . 30 GLN CD 1 1
12 17896 1 1 51 GLN CG C -3.411 7.453 -1.319 1.00 . A A . 30 GLN CG 1 1
12 17897 1 1 51 GLN H H -6.054 7.949 -0.913 1.00 . A A . 30 GLN H 1 1
12 17898 1 1 51 GLN HA H -5.191 6.988 1.662 1.00 . A A . 30 GLN HA 1 1
12 17899 1 1 51 GLN HB2 H -2.973 6.606 0.592 1.00 . A A . 30 GLN HB2 1 1
12 17900 1 1 51 GLN HB3 H -4.308 5.838 -0.256 1.00 . A A . 30 GLN HB3 1 1
12 17901 1 1 51 GLN HE21 H -1.428 6.164 -0.361 1.00 . A A . 30 GLN HE21 1 1
12 17902 1 1 51 GLN HE22 H -0.674 5.607 -1.809 1.00 . A A . 30 GLN HE22 1 1
12 17903 1 1 51 GLN HG2 H -4.269 7.539 -1.972 1.00 . A A . 30 GLN HG2 1 1
12 17904 1 1 51 GLN HG3 H -3.048 8.446 -1.092 1.00 . A A . 30 GLN HG3 1 1
12 17905 1 1 51 GLN N N -6.104 7.931 0.064 1.00 . A A . 30 GLN N 1 1
12 17906 1 1 51 GLN NE2 N -1.375 6.098 -1.339 1.00 . A A . 30 GLN NE2 1 1
12 17907 1 1 51 GLN O O -3.530 8.772 2.449 1.00 . A A . 30 GLN O 1 1
12 17908 1 1 51 GLN OE1 O -2.260 6.693 -3.298 1.00 . A A . 30 GLN OE1 1 1
12 17909 1 1 52 THR C C -4.565 11.628 2.790 1.00 . A A . 31 THR C 1 1
12 17910 1 1 52 THR CA C -3.956 11.351 1.399 1.00 . A A . 31 THR CA 1 1
12 17911 1 1 52 THR CB C -4.232 12.584 0.468 1.00 . A A . 31 THR CB 1 1
12 17912 1 1 52 THR CG2 C -3.313 12.605 -0.759 1.00 . A A . 31 THR CG2 1 1
12 17913 1 1 52 THR H H -4.949 10.084 -0.011 1.00 . A A . 31 THR H 1 1
12 17914 1 1 52 THR HA H -2.878 11.256 1.517 1.00 . A A . 31 THR HA 1 1
12 17915 1 1 52 THR HB H -4.050 13.497 1.034 1.00 . A A . 31 THR HB 1 1
12 17916 1 1 52 THR HG1 H -6.155 12.190 0.717 1.00 . A A . 31 THR HG1 1 1
12 17917 1 1 52 THR HG21 H -2.279 12.671 -0.442 1.00 . A A . 31 THR HG21 1 1
12 17918 1 1 52 THR HG22 H -3.551 13.458 -1.379 1.00 . A A . 31 THR HG22 1 1
12 17919 1 1 52 THR HG23 H -3.451 11.698 -1.334 1.00 . A A . 31 THR HG23 1 1
12 17920 1 1 52 THR N N -4.447 10.068 0.830 1.00 . A A . 31 THR N 1 1
12 17921 1 1 52 THR O O -3.974 12.350 3.591 1.00 . A A . 31 THR O 1 1
12 17922 1 1 52 THR OG1 O -5.601 12.596 0.043 1.00 . A A . 31 THR OG1 1 1
12 17923 1 1 53 ILE C C -5.500 10.433 5.481 1.00 . A A . 32 ILE C 1 1
12 17924 1 1 53 ILE CA C -6.383 11.128 4.405 1.00 . A A . 32 ILE CA 1 1
12 17925 1 1 53 ILE CB C -7.837 10.511 4.384 1.00 . A A . 32 ILE CB 1 1
12 17926 1 1 53 ILE CD1 C -8.873 12.654 3.301 1.00 . A A . 32 ILE CD1 1 1
12 17927 1 1 53 ILE CG1 C -8.695 11.141 3.230 1.00 . A A . 32 ILE CG1 1 1
12 17928 1 1 53 ILE CG2 C -8.553 10.672 5.753 1.00 . A A . 32 ILE CG2 1 1
12 17929 1 1 53 ILE H H -6.182 10.507 2.374 1.00 . A A . 32 ILE H 1 1
12 17930 1 1 53 ILE HA H -6.464 12.186 4.650 1.00 . A A . 32 ILE HA 1 1
12 17931 1 1 53 ILE HB H -7.737 9.445 4.195 1.00 . A A . 32 ILE HB 1 1
12 17932 1 1 53 ILE HD11 H -9.487 12.981 2.476 1.00 . A A . 32 ILE HD11 1 1
12 17933 1 1 53 ILE HD12 H -7.908 13.138 3.239 1.00 . A A . 32 ILE HD12 1 1
12 17934 1 1 53 ILE HD13 H -9.351 12.921 4.233 1.00 . A A . 32 ILE HD13 1 1
12 17935 1 1 53 ILE HG12 H -8.225 10.919 2.279 1.00 . A A . 32 ILE HG12 1 1
12 17936 1 1 53 ILE HG13 H -9.684 10.694 3.235 1.00 . A A . 32 ILE HG13 1 1
12 17937 1 1 53 ILE HG21 H -7.984 10.170 6.523 1.00 . A A . 32 ILE HG21 1 1
12 17938 1 1 53 ILE HG22 H -9.543 10.236 5.704 1.00 . A A . 32 ILE HG22 1 1
12 17939 1 1 53 ILE HG23 H -8.641 11.724 6.005 1.00 . A A . 32 ILE HG23 1 1
12 17940 1 1 53 ILE N N -5.738 11.030 3.075 1.00 . A A . 32 ILE N 1 1
12 17941 1 1 53 ILE O O -5.440 10.877 6.634 1.00 . A A . 32 ILE O 1 1
12 17942 1 1 54 ARG C C -2.523 9.454 6.155 1.00 . A A . 33 ARG C 1 1
12 17943 1 1 54 ARG CA C -3.816 8.628 5.906 1.00 . A A . 33 ARG CA 1 1
12 17944 1 1 54 ARG CB C -3.469 7.263 5.242 1.00 . A A . 33 ARG CB 1 1
12 17945 1 1 54 ARG CD C -4.334 5.074 4.185 1.00 . A A . 33 ARG CD 1 1
12 17946 1 1 54 ARG CG C -4.700 6.411 4.859 1.00 . A A . 33 ARG CG 1 1
12 17947 1 1 54 ARG CZ C -3.824 2.788 5.097 1.00 . A A . 33 ARG CZ 1 1
12 17948 1 1 54 ARG H H -4.878 9.091 4.123 1.00 . A A . 33 ARG H 1 1
12 17949 1 1 54 ARG HA H -4.298 8.441 6.861 1.00 . A A . 33 ARG HA 1 1
12 17950 1 1 54 ARG HB2 H -2.899 7.456 4.340 1.00 . A A . 33 ARG HB2 1 1
12 17951 1 1 54 ARG HB3 H -2.853 6.685 5.923 1.00 . A A . 33 ARG HB3 1 1
12 17952 1 1 54 ARG HD2 H -5.241 4.618 3.791 1.00 . A A . 33 ARG HD2 1 1
12 17953 1 1 54 ARG HD3 H -3.659 5.273 3.361 1.00 . A A . 33 ARG HD3 1 1
12 17954 1 1 54 ARG HE H -3.084 4.519 5.798 1.00 . A A . 33 ARG HE 1 1
12 17955 1 1 54 ARG HG2 H -5.270 6.201 5.756 1.00 . A A . 33 ARG HG2 1 1
12 17956 1 1 54 ARG HG3 H -5.320 6.986 4.178 1.00 . A A . 33 ARG HG3 1 1
12 17957 1 1 54 ARG HH11 H -5.157 2.756 3.574 1.00 . A A . 33 ARG HH11 1 1
12 17958 1 1 54 ARG HH12 H -4.741 1.206 4.222 1.00 . A A . 33 ARG HH12 1 1
12 17959 1 1 54 ARG HH21 H -2.553 2.468 6.639 1.00 . A A . 33 ARG HH21 1 1
12 17960 1 1 54 ARG HH22 H -3.277 1.042 5.971 1.00 . A A . 33 ARG HH22 1 1
12 17961 1 1 54 ARG N N -4.772 9.375 5.054 1.00 . A A . 33 ARG N 1 1
12 17962 1 1 54 ARG NE N -3.677 4.129 5.116 1.00 . A A . 33 ARG NE 1 1
12 17963 1 1 54 ARG NH1 N -4.637 2.203 4.227 1.00 . A A . 33 ARG NH1 1 1
12 17964 1 1 54 ARG NH2 N -3.161 2.039 5.968 1.00 . A A . 33 ARG NH2 1 1
12 17965 1 1 54 ARG O O -1.726 9.118 7.034 1.00 . A A . 33 ARG O 1 1
12 17966 1 1 55 GLY C C -0.201 11.441 4.400 1.00 . A A . 34 GLY C 1 1
12 17967 1 1 55 GLY CA C -1.210 11.470 5.545 1.00 . A A . 34 GLY CA 1 1
12 17968 1 1 55 GLY H H -2.976 10.706 4.651 1.00 . A A . 34 GLY H 1 1
12 17969 1 1 55 GLY HA2 H -1.616 12.470 5.618 1.00 . A A . 34 GLY HA2 1 1
12 17970 1 1 55 GLY HA3 H -0.691 11.249 6.471 1.00 . A A . 34 GLY HA3 1 1
12 17971 1 1 55 GLY N N -2.335 10.538 5.370 1.00 . A A . 34 GLY N 1 1
12 17972 1 1 55 GLY O O 0.583 12.393 4.249 1.00 . A A . 34 GLY O 1 1
12 17973 1 1 56 GLU C C -0.010 9.655 1.194 1.00 . A A . 35 GLU C 1 1
12 17974 1 1 56 GLU CA C 0.700 10.249 2.419 1.00 . A A . 35 GLU CA 1 1
12 17975 1 1 56 GLU CB C 1.961 9.393 2.748 1.00 . A A . 35 GLU CB 1 1
12 17976 1 1 56 GLU CD C 2.957 7.050 3.142 1.00 . A A . 35 GLU CD 1 1
12 17977 1 1 56 GLU CG C 1.680 7.905 3.072 1.00 . A A . 35 GLU CG 1 1
12 17978 1 1 56 GLU H H -0.830 9.631 3.772 1.00 . A A . 35 GLU H 1 1
12 17979 1 1 56 GLU HA H 1.031 11.255 2.154 1.00 . A A . 35 GLU HA 1 1
12 17980 1 1 56 GLU HB2 H 2.638 9.437 1.900 1.00 . A A . 35 GLU HB2 1 1
12 17981 1 1 56 GLU HB3 H 2.460 9.836 3.601 1.00 . A A . 35 GLU HB3 1 1
12 17982 1 1 56 GLU HG2 H 1.172 7.850 4.029 1.00 . A A . 35 GLU HG2 1 1
12 17983 1 1 56 GLU HG3 H 1.027 7.501 2.305 1.00 . A A . 35 GLU HG3 1 1
12 17984 1 1 56 GLU N N -0.204 10.363 3.586 1.00 . A A . 35 GLU N 1 1
12 17985 1 1 56 GLU O O -0.995 8.917 1.313 1.00 . A A . 35 GLU O 1 1
12 17986 1 1 56 GLU OE1 O 3.665 7.099 4.175 1.00 . A A . 35 GLU OE1 1 1
12 17987 1 1 56 GLU OE2 O 3.279 6.348 2.152 1.00 . A A . 35 GLU OE2 1 1
12 17988 1 1 57 ALA C C 1.396 9.531 -2.186 1.00 . A A . 36 ALA C 1 1
12 17989 1 1 57 ALA CA C 0.188 9.382 -1.266 1.00 . A A . 36 ALA CA 1 1
12 17990 1 1 57 ALA CB C -1.054 10.030 -1.887 1.00 . A A . 36 ALA CB 1 1
12 17991 1 1 57 ALA H H 1.187 10.723 0.012 1.00 . A A . 36 ALA H 1 1
12 17992 1 1 57 ALA HA H -0.012 8.321 -1.103 1.00 . A A . 36 ALA HA 1 1
12 17993 1 1 57 ALA HB1 H -1.287 9.553 -2.830 1.00 . A A . 36 ALA HB1 1 1
12 17994 1 1 57 ALA HB2 H -0.881 11.084 -2.054 1.00 . A A . 36 ALA HB2 1 1
12 17995 1 1 57 ALA HB3 H -1.897 9.914 -1.213 1.00 . A A . 36 ALA HB3 1 1
12 17996 1 1 57 ALA N N 0.525 10.001 0.019 1.00 . A A . 36 ALA N 1 1
12 17997 1 1 57 ALA O O 2.052 10.573 -2.169 1.00 . A A . 36 ALA O 1 1
12 17998 1 1 58 GLN C C 2.494 7.782 -5.186 1.00 . A A . 37 GLN C 1 1
12 17999 1 1 58 GLN CA C 2.875 8.492 -3.882 1.00 . A A . 37 GLN CA 1 1
12 18000 1 1 58 GLN CB C 4.134 7.830 -3.236 1.00 . A A . 37 GLN CB 1 1
12 18001 1 1 58 GLN CD C 5.957 7.950 -1.416 1.00 . A A . 37 GLN CD 1 1
12 18002 1 1 58 GLN CG C 4.657 8.541 -1.967 1.00 . A A . 37 GLN CG 1 1
12 18003 1 1 58 GLN H H 1.168 7.678 -2.915 1.00 . A A . 37 GLN H 1 1
12 18004 1 1 58 GLN HA H 3.108 9.527 -4.115 1.00 . A A . 37 GLN HA 1 1
12 18005 1 1 58 GLN HB2 H 3.889 6.809 -2.973 1.00 . A A . 37 GLN HB2 1 1
12 18006 1 1 58 GLN HB3 H 4.934 7.817 -3.966 1.00 . A A . 37 GLN HB3 1 1
12 18007 1 1 58 GLN HE21 H 7.050 9.264 -2.451 1.00 . A A . 37 GLN HE21 1 1
12 18008 1 1 58 GLN HE22 H 7.941 8.141 -1.481 1.00 . A A . 37 GLN HE22 1 1
12 18009 1 1 58 GLN HG2 H 4.825 9.585 -2.203 1.00 . A A . 37 GLN HG2 1 1
12 18010 1 1 58 GLN HG3 H 3.896 8.478 -1.196 1.00 . A A . 37 GLN HG3 1 1
12 18011 1 1 58 GLN N N 1.723 8.484 -2.957 1.00 . A A . 37 GLN N 1 1
12 18012 1 1 58 GLN NE2 N 7.098 8.508 -1.821 1.00 . A A . 37 GLN NE2 1 1
12 18013 1 1 58 GLN O O 1.953 6.677 -5.154 1.00 . A A . 37 GLN O 1 1
12 18014 1 1 58 GLN OE1 O 5.938 7.019 -0.612 1.00 . A A . 37 GLN OE1 1 1
12 18015 1 1 59 ILE C C 3.753 7.630 -8.412 1.00 . A A . 38 ILE C 1 1
12 18016 1 1 59 ILE CA C 2.441 7.911 -7.673 1.00 . A A . 38 ILE CA 1 1
12 18017 1 1 59 ILE CB C 1.542 8.871 -8.562 1.00 . A A . 38 ILE CB 1 1
12 18018 1 1 59 ILE CD1 C 0.154 10.081 -6.714 1.00 . A A . 38 ILE CD1 1 1
12 18019 1 1 59 ILE CG1 C 0.143 9.158 -7.920 1.00 . A A . 38 ILE CG1 1 1
12 18020 1 1 59 ILE CG2 C 1.349 8.290 -9.990 1.00 . A A . 38 ILE CG2 1 1
12 18021 1 1 59 ILE H H 3.182 9.326 -6.271 1.00 . A A . 38 ILE H 1 1
12 18022 1 1 59 ILE HA H 1.899 6.972 -7.545 1.00 . A A . 38 ILE HA 1 1
12 18023 1 1 59 ILE HB H 2.076 9.812 -8.668 1.00 . A A . 38 ILE HB 1 1
12 18024 1 1 59 ILE HD11 H 0.585 11.033 -6.993 1.00 . A A . 38 ILE HD11 1 1
12 18025 1 1 59 ILE HD12 H 0.739 9.642 -5.918 1.00 . A A . 38 ILE HD12 1 1
12 18026 1 1 59 ILE HD13 H -0.858 10.236 -6.371 1.00 . A A . 38 ILE HD13 1 1
12 18027 1 1 59 ILE HG12 H -0.501 9.620 -8.656 1.00 . A A . 38 ILE HG12 1 1
12 18028 1 1 59 ILE HG13 H -0.310 8.223 -7.609 1.00 . A A . 38 ILE HG13 1 1
12 18029 1 1 59 ILE HG21 H 0.861 7.323 -9.934 1.00 . A A . 38 ILE HG21 1 1
12 18030 1 1 59 ILE HG22 H 2.308 8.174 -10.472 1.00 . A A . 38 ILE HG22 1 1
12 18031 1 1 59 ILE HG23 H 0.738 8.962 -10.585 1.00 . A A . 38 ILE HG23 1 1
12 18032 1 1 59 ILE N N 2.754 8.447 -6.333 1.00 . A A . 38 ILE N 1 1
12 18033 1 1 59 ILE O O 4.492 8.559 -8.750 1.00 . A A . 38 ILE O 1 1
12 18034 1 1 60 ARG C C 4.794 6.014 -10.943 1.00 . A A . 39 ARG C 1 1
12 18035 1 1 60 ARG CA C 5.183 5.924 -9.458 1.00 . A A . 39 ARG CA 1 1
12 18036 1 1 60 ARG CB C 5.617 4.479 -9.084 1.00 . A A . 39 ARG CB 1 1
12 18037 1 1 60 ARG CD C 6.408 2.850 -7.262 1.00 . A A . 39 ARG CD 1 1
12 18038 1 1 60 ARG CG C 5.757 4.211 -7.572 1.00 . A A . 39 ARG CG 1 1
12 18039 1 1 60 ARG CZ C 6.153 0.747 -8.622 1.00 . A A . 39 ARG CZ 1 1
12 18040 1 1 60 ARG H H 3.447 5.664 -8.289 1.00 . A A . 39 ARG H 1 1
12 18041 1 1 60 ARG HA H 6.012 6.605 -9.259 1.00 . A A . 39 ARG HA 1 1
12 18042 1 1 60 ARG HB2 H 4.884 3.783 -9.476 1.00 . A A . 39 ARG HB2 1 1
12 18043 1 1 60 ARG HB3 H 6.571 4.269 -9.554 1.00 . A A . 39 ARG HB3 1 1
12 18044 1 1 60 ARG HD2 H 7.417 2.842 -7.662 1.00 . A A . 39 ARG HD2 1 1
12 18045 1 1 60 ARG HD3 H 6.460 2.732 -6.185 1.00 . A A . 39 ARG HD3 1 1
12 18046 1 1 60 ARG HE H 4.709 1.630 -7.543 1.00 . A A . 39 ARG HE 1 1
12 18047 1 1 60 ARG HG2 H 6.355 4.993 -7.130 1.00 . A A . 39 ARG HG2 1 1
12 18048 1 1 60 ARG HG3 H 4.770 4.233 -7.124 1.00 . A A . 39 ARG HG3 1 1
12 18049 1 1 60 ARG HH11 H 7.962 1.632 -8.879 1.00 . A A . 39 ARG HH11 1 1
12 18050 1 1 60 ARG HH12 H 7.751 0.120 -9.701 1.00 . A A . 39 ARG HH12 1 1
12 18051 1 1 60 ARG HH21 H 4.446 -0.350 -8.654 1.00 . A A . 39 ARG HH21 1 1
12 18052 1 1 60 ARG HH22 H 5.768 -1.005 -9.568 1.00 . A A . 39 ARG HH22 1 1
12 18053 1 1 60 ARG N N 4.035 6.348 -8.656 1.00 . A A . 39 ARG N 1 1
12 18054 1 1 60 ARG NE N 5.646 1.707 -7.821 1.00 . A A . 39 ARG NE 1 1
12 18055 1 1 60 ARG NH1 N 7.388 0.839 -9.106 1.00 . A A . 39 ARG NH1 1 1
12 18056 1 1 60 ARG NH2 N 5.394 -0.284 -8.977 1.00 . A A . 39 ARG NH2 1 1
12 18057 1 1 60 ARG O O 4.159 5.101 -11.479 1.00 . A A . 39 ARG O 1 1
12 18058 1 1 61 LEU C C 5.887 6.617 -13.877 1.00 . A A . 40 LEU C 1 1
12 18059 1 1 61 LEU CA C 4.859 7.383 -13.012 1.00 . A A . 40 LEU CA 1 1
12 18060 1 1 61 LEU CB C 4.883 8.908 -13.337 1.00 . A A . 40 LEU CB 1 1
12 18061 1 1 61 LEU CD1 C 3.917 11.262 -13.135 1.00 . A A . 40 LEU CD1 1 1
12 18062 1 1 61 LEU CD2 C 2.337 9.279 -13.360 1.00 . A A . 40 LEU CD2 1 1
12 18063 1 1 61 LEU CG C 3.698 9.772 -12.803 1.00 . A A . 40 LEU CG 1 1
12 18064 1 1 61 LEU H H 5.566 7.861 -11.064 1.00 . A A . 40 LEU H 1 1
12 18065 1 1 61 LEU HA H 3.868 6.993 -13.237 1.00 . A A . 40 LEU HA 1 1
12 18066 1 1 61 LEU HB2 H 5.802 9.316 -12.933 1.00 . A A . 40 LEU HB2 1 1
12 18067 1 1 61 LEU HB3 H 4.917 9.025 -14.416 1.00 . A A . 40 LEU HB3 1 1
12 18068 1 1 61 LEU HD11 H 4.835 11.606 -12.675 1.00 . A A . 40 LEU HD11 1 1
12 18069 1 1 61 LEU HD12 H 3.093 11.846 -12.752 1.00 . A A . 40 LEU HD12 1 1
12 18070 1 1 61 LEU HD13 H 3.983 11.397 -14.208 1.00 . A A . 40 LEU HD13 1 1
12 18071 1 1 61 LEU HD21 H 2.163 8.260 -13.042 1.00 . A A . 40 LEU HD21 1 1
12 18072 1 1 61 LEU HD22 H 2.344 9.317 -14.443 1.00 . A A . 40 LEU HD22 1 1
12 18073 1 1 61 LEU HD23 H 1.540 9.907 -12.986 1.00 . A A . 40 LEU HD23 1 1
12 18074 1 1 61 LEU HG H 3.665 9.685 -11.726 1.00 . A A . 40 LEU HG 1 1
12 18075 1 1 61 LEU N N 5.120 7.154 -11.579 1.00 . A A . 40 LEU N 1 1
12 18076 1 1 61 LEU O O 6.692 7.226 -14.593 1.00 . A A . 40 LEU O 1 1
12 18077 1 1 62 GLY C C 8.235 4.666 -13.951 1.00 . A A . 41 GLY C 1 1
12 18078 1 1 62 GLY CA C 6.822 4.427 -14.481 1.00 . A A . 41 GLY CA 1 1
12 18079 1 1 62 GLY H H 5.122 4.851 -13.292 1.00 . A A . 41 GLY H 1 1
12 18080 1 1 62 GLY HA2 H 6.553 3.394 -14.318 1.00 . A A . 41 GLY HA2 1 1
12 18081 1 1 62 GLY HA3 H 6.794 4.629 -15.546 1.00 . A A . 41 GLY HA3 1 1
12 18082 1 1 62 GLY N N 5.840 5.270 -13.809 1.00 . A A . 41 GLY N 1 1
12 18083 1 1 62 GLY O O 8.606 4.154 -12.887 1.00 . A A . 41 GLY O 1 1
12 18084 1 1 63 GLU C C 10.337 6.920 -13.195 1.00 . A A . 42 GLU C 1 1
12 18085 1 1 63 GLU CA C 10.370 5.894 -14.349 1.00 . A A . 42 GLU CA 1 1
12 18086 1 1 63 GLU CB C 11.043 6.534 -15.593 1.00 . A A . 42 GLU CB 1 1
12 18087 1 1 63 GLU CD C 13.520 5.976 -15.124 1.00 . A A . 42 GLU CD 1 1
12 18088 1 1 63 GLU CG C 12.474 7.076 -15.379 1.00 . A A . 42 GLU CG 1 1
12 18089 1 1 63 GLU H H 8.630 5.788 -15.557 1.00 . A A . 42 GLU H 1 1
12 18090 1 1 63 GLU HA H 10.939 5.021 -14.045 1.00 . A A . 42 GLU HA 1 1
12 18091 1 1 63 GLU HB2 H 11.083 5.792 -16.384 1.00 . A A . 42 GLU HB2 1 1
12 18092 1 1 63 GLU HB3 H 10.419 7.356 -15.935 1.00 . A A . 42 GLU HB3 1 1
12 18093 1 1 63 GLU HG2 H 12.768 7.635 -16.265 1.00 . A A . 42 GLU HG2 1 1
12 18094 1 1 63 GLU HG3 H 12.463 7.760 -14.537 1.00 . A A . 42 GLU HG3 1 1
12 18095 1 1 63 GLU N N 9.006 5.464 -14.713 1.00 . A A . 42 GLU N 1 1
12 18096 1 1 63 GLU O O 11.136 6.840 -12.258 1.00 . A A . 42 GLU O 1 1
12 18097 1 1 63 GLU OE1 O 13.911 5.294 -16.100 1.00 . A A . 42 GLU OE1 1 1
12 18098 1 1 63 GLU OE2 O 13.944 5.779 -13.958 1.00 . A A . 42 GLU OE2 1 1
12 18099 1 1 64 LEU C C 8.567 8.565 -11.070 1.00 . A A . 43 LEU C 1 1
12 18100 1 1 64 LEU CA C 9.284 9.005 -12.361 1.00 . A A . 43 LEU CA 1 1
12 18101 1 1 64 LEU CB C 8.508 10.183 -13.037 1.00 . A A . 43 LEU CB 1 1
12 18102 1 1 64 LEU CD1 C 10.467 10.660 -14.663 1.00 . A A . 43 LEU CD1 1 1
12 18103 1 1 64 LEU CD2 C 8.276 9.730 -15.593 1.00 . A A . 43 LEU CD2 1 1
12 18104 1 1 64 LEU CG C 8.937 10.606 -14.495 1.00 . A A . 43 LEU CG 1 1
12 18105 1 1 64 LEU H H 8.739 7.814 -14.013 1.00 . A A . 43 LEU H 1 1
12 18106 1 1 64 LEU HA H 10.287 9.343 -12.110 1.00 . A A . 43 LEU HA 1 1
12 18107 1 1 64 LEU HB2 H 7.460 9.918 -13.064 1.00 . A A . 43 LEU HB2 1 1
12 18108 1 1 64 LEU HB3 H 8.607 11.056 -12.394 1.00 . A A . 43 LEU HB3 1 1
12 18109 1 1 64 LEU HD11 H 10.714 11.020 -15.653 1.00 . A A . 43 LEU HD11 1 1
12 18110 1 1 64 LEU HD12 H 10.890 9.671 -14.528 1.00 . A A . 43 LEU HD12 1 1
12 18111 1 1 64 LEU HD13 H 10.889 11.331 -13.926 1.00 . A A . 43 LEU HD13 1 1
12 18112 1 1 64 LEU HD21 H 8.499 10.137 -16.571 1.00 . A A . 43 LEU HD21 1 1
12 18113 1 1 64 LEU HD22 H 7.202 9.721 -15.456 1.00 . A A . 43 LEU HD22 1 1
12 18114 1 1 64 LEU HD23 H 8.648 8.716 -15.534 1.00 . A A . 43 LEU HD23 1 1
12 18115 1 1 64 LEU HG H 8.584 11.605 -14.657 1.00 . A A . 43 LEU HG 1 1
12 18116 1 1 64 LEU N N 9.395 7.875 -13.290 1.00 . A A . 43 LEU N 1 1
12 18117 1 1 64 LEU O O 7.869 7.540 -11.058 1.00 . A A . 43 LEU O 1 1
12 18118 1 1 65 MET C C 7.614 10.429 -8.079 1.00 . A A . 44 MET C 1 1
12 18119 1 1 65 MET CA C 8.064 9.096 -8.705 1.00 . A A . 44 MET CA 1 1
12 18120 1 1 65 MET CB C 8.985 8.306 -7.737 1.00 . A A . 44 MET CB 1 1
12 18121 1 1 65 MET CE C 8.222 6.378 -4.089 1.00 . A A . 44 MET CE 1 1
12 18122 1 1 65 MET CG C 8.288 7.837 -6.452 1.00 . A A . 44 MET CG 1 1
12 18123 1 1 65 MET H H 9.337 10.120 -10.062 1.00 . A A . 44 MET H 1 1
12 18124 1 1 65 MET HA H 7.174 8.495 -8.905 1.00 . A A . 44 MET HA 1 1
12 18125 1 1 65 MET HB2 H 9.364 7.429 -8.252 1.00 . A A . 44 MET HB2 1 1
12 18126 1 1 65 MET HB3 H 9.824 8.931 -7.458 1.00 . A A . 44 MET HB3 1 1
12 18127 1 1 65 MET HE1 H 7.411 5.799 -4.508 1.00 . A A . 44 MET HE1 1 1
12 18128 1 1 65 MET HE2 H 7.824 7.267 -3.620 1.00 . A A . 44 MET HE2 1 1
12 18129 1 1 65 MET HE3 H 8.743 5.789 -3.351 1.00 . A A . 44 MET HE3 1 1
12 18130 1 1 65 MET HG2 H 7.959 8.706 -5.893 1.00 . A A . 44 MET HG2 1 1
12 18131 1 1 65 MET HG3 H 7.422 7.241 -6.719 1.00 . A A . 44 MET HG3 1 1
12 18132 1 1 65 MET N N 8.738 9.349 -9.991 1.00 . A A . 44 MET N 1 1
12 18133 1 1 65 MET O O 8.401 11.369 -7.957 1.00 . A A . 44 MET O 1 1
12 18134 1 1 65 MET SD S 9.359 6.848 -5.392 1.00 . A A . 44 MET SD 1 1
12 18135 1 1 66 VAL C C 5.243 11.391 -5.699 1.00 . A A . 45 VAL C 1 1
12 18136 1 1 66 VAL CA C 5.648 11.665 -7.162 1.00 . A A . 45 VAL CA 1 1
12 18137 1 1 66 VAL CB C 4.366 12.002 -8.030 1.00 . A A . 45 VAL CB 1 1
12 18138 1 1 66 VAL CG1 C 3.773 13.388 -7.687 1.00 . A A . 45 VAL CG1 1 1
12 18139 1 1 66 VAL CG2 C 4.674 11.897 -9.542 1.00 . A A . 45 VAL CG2 1 1
12 18140 1 1 66 VAL H H 5.818 9.647 -7.752 1.00 . A A . 45 VAL H 1 1
12 18141 1 1 66 VAL HA H 6.330 12.513 -7.194 1.00 . A A . 45 VAL HA 1 1
12 18142 1 1 66 VAL HB H 3.603 11.259 -7.801 1.00 . A A . 45 VAL HB 1 1
12 18143 1 1 66 VAL HG11 H 4.507 14.160 -7.883 1.00 . A A . 45 VAL HG11 1 1
12 18144 1 1 66 VAL HG12 H 3.499 13.418 -6.643 1.00 . A A . 45 VAL HG12 1 1
12 18145 1 1 66 VAL HG13 H 2.889 13.572 -8.290 1.00 . A A . 45 VAL HG13 1 1
12 18146 1 1 66 VAL HG21 H 5.466 12.588 -9.804 1.00 . A A . 45 VAL HG21 1 1
12 18147 1 1 66 VAL HG22 H 3.789 12.137 -10.119 1.00 . A A . 45 VAL HG22 1 1
12 18148 1 1 66 VAL HG23 H 4.986 10.889 -9.781 1.00 . A A . 45 VAL HG23 1 1
12 18149 1 1 66 VAL N N 6.333 10.471 -7.691 1.00 . A A . 45 VAL N 1 1
12 18150 1 1 66 VAL O O 5.070 10.234 -5.321 1.00 . A A . 45 VAL O 1 1
12 18151 1 1 67 SER C C 3.557 13.439 -3.248 1.00 . A A . 46 SER C 1 1
12 18152 1 1 67 SER CA C 4.631 12.363 -3.497 1.00 . A A . 46 SER CA 1 1
12 18153 1 1 67 SER CB C 5.805 12.495 -2.499 1.00 . A A . 46 SER CB 1 1
12 18154 1 1 67 SER H H 5.348 13.332 -5.229 1.00 . A A . 46 SER H 1 1
12 18155 1 1 67 SER HA H 4.171 11.383 -3.359 1.00 . A A . 46 SER HA 1 1
12 18156 1 1 67 SER HB2 H 6.353 13.405 -2.693 1.00 . A A . 46 SER HB2 1 1
12 18157 1 1 67 SER HB3 H 5.426 12.512 -1.484 1.00 . A A . 46 SER HB3 1 1
12 18158 1 1 67 SER HG H 6.960 11.312 -3.546 1.00 . A A . 46 SER HG 1 1
12 18159 1 1 67 SER N N 5.113 12.452 -4.886 1.00 . A A . 46 SER N 1 1
12 18160 1 1 67 SER O O 3.869 14.614 -3.034 1.00 . A A . 46 SER O 1 1
12 18161 1 1 67 SER OG O 6.695 11.402 -2.623 1.00 . A A . 46 SER OG 1 1
12 18162 1 1 68 ILE C C 0.808 13.720 -1.524 1.00 . A A . 47 ILE C 1 1
12 18163 1 1 68 ILE CA C 1.128 13.857 -3.027 1.00 . A A . 47 ILE CA 1 1
12 18164 1 1 68 ILE CB C -0.109 13.418 -3.903 1.00 . A A . 47 ILE CB 1 1
12 18165 1 1 68 ILE CD1 C 0.708 14.592 -6.072 1.00 . A A . 47 ILE CD1 1 1
12 18166 1 1 68 ILE CG1 C 0.268 13.305 -5.412 1.00 . A A . 47 ILE CG1 1 1
12 18167 1 1 68 ILE CG2 C -1.306 14.364 -3.712 1.00 . A A . 47 ILE CG2 1 1
12 18168 1 1 68 ILE H H 2.129 12.086 -3.595 1.00 . A A . 47 ILE H 1 1
12 18169 1 1 68 ILE HA H 1.372 14.895 -3.257 1.00 . A A . 47 ILE HA 1 1
12 18170 1 1 68 ILE HB H -0.421 12.433 -3.556 1.00 . A A . 47 ILE HB 1 1
12 18171 1 1 68 ILE HD11 H -0.091 15.316 -6.032 1.00 . A A . 47 ILE HD11 1 1
12 18172 1 1 68 ILE HD12 H 0.961 14.394 -7.103 1.00 . A A . 47 ILE HD12 1 1
12 18173 1 1 68 ILE HD13 H 1.579 14.984 -5.562 1.00 . A A . 47 ILE HD13 1 1
12 18174 1 1 68 ILE HG12 H 1.080 12.598 -5.521 1.00 . A A . 47 ILE HG12 1 1
12 18175 1 1 68 ILE HG13 H -0.587 12.930 -5.963 1.00 . A A . 47 ILE HG13 1 1
12 18176 1 1 68 ILE HG21 H -1.037 15.369 -4.018 1.00 . A A . 47 ILE HG21 1 1
12 18177 1 1 68 ILE HG22 H -1.600 14.378 -2.672 1.00 . A A . 47 ILE HG22 1 1
12 18178 1 1 68 ILE HG23 H -2.140 14.020 -4.308 1.00 . A A . 47 ILE HG23 1 1
12 18179 1 1 68 ILE N N 2.291 13.018 -3.328 1.00 . A A . 47 ILE N 1 1
12 18180 1 1 68 ILE O O 0.003 12.879 -1.121 1.00 . A A . 47 ILE O 1 1
12 18181 1 1 69 ARG C C 0.774 15.710 1.365 1.00 . A A . 48 ARG C 1 1
12 18182 1 1 69 ARG CA C 1.355 14.400 0.784 1.00 . A A . 48 ARG CA 1 1
12 18183 1 1 69 ARG CB C 2.724 14.087 1.449 1.00 . A A . 48 ARG CB 1 1
12 18184 1 1 69 ARG CD C 4.728 12.508 1.734 1.00 . A A . 48 ARG CD 1 1
12 18185 1 1 69 ARG CG C 3.444 12.817 0.928 1.00 . A A . 48 ARG CG 1 1
12 18186 1 1 69 ARG CZ C 5.926 10.299 1.751 1.00 . A A . 48 ARG CZ 1 1
12 18187 1 1 69 ARG H H 2.102 15.179 -1.054 1.00 . A A . 48 ARG H 1 1
12 18188 1 1 69 ARG HA H 0.673 13.582 1.008 1.00 . A A . 48 ARG HA 1 1
12 18189 1 1 69 ARG HB2 H 3.384 14.933 1.288 1.00 . A A . 48 ARG HB2 1 1
12 18190 1 1 69 ARG HB3 H 2.567 13.973 2.515 1.00 . A A . 48 ARG HB3 1 1
12 18191 1 1 69 ARG HD2 H 5.334 13.404 1.782 1.00 . A A . 48 ARG HD2 1 1
12 18192 1 1 69 ARG HD3 H 4.447 12.222 2.742 1.00 . A A . 48 ARG HD3 1 1
12 18193 1 1 69 ARG HE H 5.901 11.604 0.232 1.00 . A A . 48 ARG HE 1 1
12 18194 1 1 69 ARG HG2 H 2.770 11.972 1.006 1.00 . A A . 48 ARG HG2 1 1
12 18195 1 1 69 ARG HG3 H 3.709 12.962 -0.111 1.00 . A A . 48 ARG HG3 1 1
12 18196 1 1 69 ARG HH11 H 4.755 10.540 3.392 1.00 . A A . 48 ARG HH11 1 1
12 18197 1 1 69 ARG HH12 H 5.720 9.102 3.377 1.00 . A A . 48 ARG HH12 1 1
12 18198 1 1 69 ARG HH21 H 7.176 9.737 0.266 1.00 . A A . 48 ARG HH21 1 1
12 18199 1 1 69 ARG HH22 H 7.093 8.652 1.616 1.00 . A A . 48 ARG HH22 1 1
12 18200 1 1 69 ARG N N 1.495 14.503 -0.684 1.00 . A A . 48 ARG N 1 1
12 18201 1 1 69 ARG NE N 5.550 11.434 1.134 1.00 . A A . 48 ARG NE 1 1
12 18202 1 1 69 ARG NH1 N 5.427 9.955 2.935 1.00 . A A . 48 ARG NH1 1 1
12 18203 1 1 69 ARG NH2 N 6.799 9.499 1.165 1.00 . A A . 48 ARG NH2 1 1
12 18204 1 1 69 ARG O O 1.317 16.787 1.099 1.00 . A A . 48 ARG O 1 1
12 18205 1 1 70 PRO C C -0.090 17.008 4.251 1.00 . A A . 49 PRO C 1 1
12 18206 1 1 70 PRO CA C -0.878 16.794 2.943 1.00 . A A . 49 PRO CA 1 1
12 18207 1 1 70 PRO CB C -2.332 16.359 3.254 1.00 . A A . 49 PRO CB 1 1
12 18208 1 1 70 PRO CD C -1.249 14.453 2.288 1.00 . A A . 49 PRO CD 1 1
12 18209 1 1 70 PRO CG C -2.237 14.875 3.357 1.00 . A A . 49 PRO CG 1 1
12 18210 1 1 70 PRO HA H -0.877 17.715 2.367 1.00 . A A . 49 PRO HA 1 1
12 18211 1 1 70 PRO HB2 H -2.682 16.809 4.182 1.00 . A A . 49 PRO HB2 1 1
12 18212 1 1 70 PRO HB3 H -2.986 16.657 2.448 1.00 . A A . 49 PRO HB3 1 1
12 18213 1 1 70 PRO HD2 H -0.685 13.585 2.611 1.00 . A A . 49 PRO HD2 1 1
12 18214 1 1 70 PRO HD3 H -1.757 14.241 1.353 1.00 . A A . 49 PRO HD3 1 1
12 18215 1 1 70 PRO HG2 H -1.877 14.591 4.344 1.00 . A A . 49 PRO HG2 1 1
12 18216 1 1 70 PRO HG3 H -3.206 14.426 3.176 1.00 . A A . 49 PRO HG3 1 1
12 18217 1 1 70 PRO N N -0.359 15.641 2.147 1.00 . A A . 49 PRO N 1 1
12 18218 1 1 70 PRO O O -0.447 17.878 5.055 1.00 . A A . 49 PRO O 1 1
12 18219 1 1 71 MET C C 2.791 17.468 5.471 1.00 . A A . 50 MET C 1 1
12 18220 1 1 71 MET CA C 1.841 16.258 5.634 1.00 . A A . 50 MET CA 1 1
12 18221 1 1 71 MET CB C 2.610 14.913 5.804 1.00 . A A . 50 MET CB 1 1
12 18222 1 1 71 MET CE C 5.396 13.292 5.693 1.00 . A A . 50 MET CE 1 1
12 18223 1 1 71 MET CG C 3.476 14.806 7.068 1.00 . A A . 50 MET CG 1 1
12 18224 1 1 71 MET H H 1.119 15.473 3.811 1.00 . A A . 50 MET H 1 1
12 18225 1 1 71 MET HA H 1.221 16.418 6.516 1.00 . A A . 50 MET HA 1 1
12 18226 1 1 71 MET HB2 H 1.890 14.103 5.828 1.00 . A A . 50 MET HB2 1 1
12 18227 1 1 71 MET HB3 H 3.251 14.768 4.943 1.00 . A A . 50 MET HB3 1 1
12 18228 1 1 71 MET HE1 H 4.763 13.363 4.819 1.00 . A A . 50 MET HE1 1 1
12 18229 1 1 71 MET HE2 H 5.985 12.390 5.636 1.00 . A A . 50 MET HE2 1 1
12 18230 1 1 71 MET HE3 H 6.052 14.150 5.734 1.00 . A A . 50 MET HE3 1 1
12 18231 1 1 71 MET HG2 H 4.193 15.619 7.078 1.00 . A A . 50 MET HG2 1 1
12 18232 1 1 71 MET HG3 H 2.837 14.888 7.937 1.00 . A A . 50 MET HG3 1 1
12 18233 1 1 71 MET N N 0.952 16.175 4.467 1.00 . A A . 50 MET N 1 1
12 18234 1 1 71 MET O O 3.984 17.330 5.158 1.00 . A A . 50 MET O 1 1
12 18235 1 1 71 MET SD S 4.378 13.243 7.173 1.00 . A A . 50 MET SD 1 1
12 18236 1 1 72 GLN C C 1.878 21.023 5.964 1.00 . A A . 51 GLN C 1 1
12 18237 1 1 72 GLN CA C 2.851 19.949 5.467 1.00 . A A . 51 GLN CA 1 1
12 18238 1 1 72 GLN CB C 3.224 20.191 3.966 1.00 . A A . 51 GLN CB 1 1
12 18239 1 1 72 GLN CD C 5.139 21.825 4.470 1.00 . A A . 51 GLN CD 1 1
12 18240 1 1 72 GLN CG C 3.879 21.555 3.650 1.00 . A A . 51 GLN CG 1 1
12 18241 1 1 72 GLN H H 1.262 18.661 5.918 1.00 . A A . 51 GLN H 1 1
12 18242 1 1 72 GLN HA H 3.755 19.963 6.075 1.00 . A A . 51 GLN HA 1 1
12 18243 1 1 72 GLN HB2 H 3.910 19.407 3.651 1.00 . A A . 51 GLN HB2 1 1
12 18244 1 1 72 GLN HB3 H 2.323 20.107 3.369 1.00 . A A . 51 GLN HB3 1 1
12 18245 1 1 72 GLN HE21 H 4.097 22.863 5.805 1.00 . A A . 51 GLN HE21 1 1
12 18246 1 1 72 GLN HE22 H 5.794 22.730 6.109 1.00 . A A . 51 GLN HE22 1 1
12 18247 1 1 72 GLN HG2 H 4.145 21.582 2.598 1.00 . A A . 51 GLN HG2 1 1
12 18248 1 1 72 GLN HG3 H 3.156 22.343 3.841 1.00 . A A . 51 GLN HG3 1 1
12 18249 1 1 72 GLN N N 2.202 18.655 5.646 1.00 . A A . 51 GLN N 1 1
12 18250 1 1 72 GLN NE2 N 4.996 22.539 5.575 1.00 . A A . 51 GLN NE2 1 1
12 18251 1 1 72 GLN O O 0.752 21.113 5.461 1.00 . A A . 51 GLN O 1 1
12 18252 1 1 72 GLN OE1 O 6.239 21.434 4.081 1.00 . A A . 51 GLN OE1 1 1
12 18253 1 1 73 VAL C C 1.462 24.069 6.462 1.00 . A A . 52 VAL C 1 1
12 18254 1 1 73 VAL CA C 1.504 22.928 7.503 1.00 . A A . 52 VAL CA 1 1
12 18255 1 1 73 VAL CB C 2.047 23.425 8.900 1.00 . A A . 52 VAL CB 1 1
12 18256 1 1 73 VAL CG1 C 1.935 22.299 9.962 1.00 . A A . 52 VAL CG1 1 1
12 18257 1 1 73 VAL CG2 C 3.503 23.944 8.808 1.00 . A A . 52 VAL CG2 1 1
12 18258 1 1 73 VAL H H 3.172 21.613 7.377 1.00 . A A . 52 VAL H 1 1
12 18259 1 1 73 VAL HA H 0.487 22.563 7.650 1.00 . A A . 52 VAL HA 1 1
12 18260 1 1 73 VAL HB H 1.414 24.250 9.228 1.00 . A A . 52 VAL HB 1 1
12 18261 1 1 73 VAL HG11 H 2.289 22.659 10.922 1.00 . A A . 52 VAL HG11 1 1
12 18262 1 1 73 VAL HG12 H 2.532 21.447 9.662 1.00 . A A . 52 VAL HG12 1 1
12 18263 1 1 73 VAL HG13 H 0.902 21.990 10.061 1.00 . A A . 52 VAL HG13 1 1
12 18264 1 1 73 VAL HG21 H 3.546 24.785 8.127 1.00 . A A . 52 VAL HG21 1 1
12 18265 1 1 73 VAL HG22 H 4.150 23.159 8.443 1.00 . A A . 52 VAL HG22 1 1
12 18266 1 1 73 VAL HG23 H 3.843 24.263 9.786 1.00 . A A . 52 VAL HG23 1 1
12 18267 1 1 73 VAL N N 2.299 21.801 6.976 1.00 . A A . 52 VAL N 1 1
12 18268 1 1 73 VAL O O 2.491 24.382 5.842 1.00 . A A . 52 VAL O 1 1
12 18269 1 1 74 ASN C C 0.175 24.948 3.741 1.00 . A A . 53 ASN C 1 1
12 18270 1 1 74 ASN CA C -0.051 25.586 5.137 1.00 . A A . 53 ASN CA 1 1
12 18271 1 1 74 ASN CB C 0.773 26.910 5.276 1.00 . A A . 53 ASN CB 1 1
12 18272 1 1 74 ASN CG C 0.405 27.771 6.490 1.00 . A A . 53 ASN CG 1 1
12 18273 1 1 74 ASN H H -0.496 24.373 6.829 1.00 . A A . 53 ASN H 1 1
12 18274 1 1 74 ASN HA H -1.102 25.828 5.208 1.00 . A A . 53 ASN HA 1 1
12 18275 1 1 74 ASN HB2 H 1.823 26.656 5.346 1.00 . A A . 53 ASN HB2 1 1
12 18276 1 1 74 ASN HB3 H 0.623 27.510 4.389 1.00 . A A . 53 ASN HB3 1 1
12 18277 1 1 74 ASN HD21 H 2.239 28.526 6.548 1.00 . A A . 53 ASN HD21 1 1
12 18278 1 1 74 ASN HD22 H 1.150 29.107 7.753 1.00 . A A . 53 ASN HD22 1 1
12 18279 1 1 74 ASN N N 0.241 24.625 6.235 1.00 . A A . 53 ASN N 1 1
12 18280 1 1 74 ASN ND2 N 1.358 28.549 6.979 1.00 . A A . 53 ASN ND2 1 1
12 18281 1 1 74 ASN O O 0.267 25.661 2.735 1.00 . A A . 53 ASN O 1 1
12 18282 1 1 74 ASN OD1 O -0.732 27.765 6.959 1.00 . A A . 53 ASN OD1 1 1
12 18283 1 1 75 GLY C C -0.508 21.871 2.050 1.00 . A A . 54 GLY C 1 1
12 18284 1 1 75 GLY CA C 0.572 22.851 2.497 1.00 . A A . 54 GLY CA 1 1
12 18285 1 1 75 GLY H H -0.054 23.101 4.501 1.00 . A A . 54 GLY H 1 1
12 18286 1 1 75 GLY HA2 H 0.791 23.536 1.682 1.00 . A A . 54 GLY HA2 1 1
12 18287 1 1 75 GLY HA3 H 1.472 22.292 2.713 1.00 . A A . 54 GLY HA3 1 1
12 18288 1 1 75 GLY N N 0.199 23.598 3.696 1.00 . A A . 54 GLY N 1 1
12 18289 1 1 75 GLY O O -0.660 20.788 2.631 1.00 . A A . 54 GLY O 1 1
12 18290 1 1 76 TYR C C -1.454 20.440 -0.606 1.00 . A A . 55 TYR C 1 1
12 18291 1 1 76 TYR CA C -2.226 21.407 0.317 1.00 . A A . 55 TYR CA 1 1
12 18292 1 1 76 TYR CB C -3.224 22.255 -0.516 1.00 . A A . 55 TYR CB 1 1
12 18293 1 1 76 TYR CD1 C -3.485 24.559 0.569 1.00 . A A . 55 TYR CD1 1 1
12 18294 1 1 76 TYR CD2 C -5.265 22.986 0.851 1.00 . A A . 55 TYR CD2 1 1
12 18295 1 1 76 TYR CE1 C -4.177 25.482 1.315 1.00 . A A . 55 TYR CE1 1 1
12 18296 1 1 76 TYR CE2 C -5.964 23.916 1.599 1.00 . A A . 55 TYR CE2 1 1
12 18297 1 1 76 TYR CG C -4.010 23.286 0.314 1.00 . A A . 55 TYR CG 1 1
12 18298 1 1 76 TYR CZ C -5.414 25.159 1.830 1.00 . A A . 55 TYR CZ 1 1
12 18299 1 1 76 TYR H H -1.195 23.205 0.732 1.00 . A A . 55 TYR H 1 1
12 18300 1 1 76 TYR HA H -2.776 20.830 1.057 1.00 . A A . 55 TYR HA 1 1
12 18301 1 1 76 TYR HB2 H -2.677 22.793 -1.286 1.00 . A A . 55 TYR HB2 1 1
12 18302 1 1 76 TYR HB3 H -3.940 21.595 -1.001 1.00 . A A . 55 TYR HB3 1 1
12 18303 1 1 76 TYR HD1 H -2.514 24.818 0.163 1.00 . A A . 55 TYR HD1 1 1
12 18304 1 1 76 TYR HD2 H -5.699 22.010 0.670 1.00 . A A . 55 TYR HD2 1 1
12 18305 1 1 76 TYR HE1 H -3.750 26.460 1.495 1.00 . A A . 55 TYR HE1 1 1
12 18306 1 1 76 TYR HE2 H -6.935 23.666 2.002 1.00 . A A . 55 TYR HE2 1 1
12 18307 1 1 76 TYR HH H -6.082 26.940 2.124 1.00 . A A . 55 TYR HH 1 1
12 18308 1 1 76 TYR N N -1.274 22.279 1.025 1.00 . A A . 55 TYR N 1 1
12 18309 1 1 76 TYR O O -0.362 20.773 -1.096 1.00 . A A . 55 TYR O 1 1
12 18310 1 1 76 TYR OH O -6.106 26.088 2.579 1.00 . A A . 55 TYR OH 1 1
12 18311 1 1 77 PHE C C -1.575 18.330 -3.131 1.00 . A A . 56 PHE C 1 1
12 18312 1 1 77 PHE CA C -1.382 18.183 -1.602 1.00 . A A . 56 PHE CA 1 1
12 18313 1 1 77 PHE CB C -1.864 16.803 -1.073 1.00 . A A . 56 PHE CB 1 1
12 18314 1 1 77 PHE CD1 C -4.091 16.955 0.158 1.00 . A A . 56 PHE CD1 1 1
12 18315 1 1 77 PHE CD2 C -4.101 16.019 -2.040 1.00 . A A . 56 PHE CD2 1 1
12 18316 1 1 77 PHE CE1 C -5.451 16.742 0.260 1.00 . A A . 56 PHE CE1 1 1
12 18317 1 1 77 PHE CE2 C -5.458 15.812 -1.940 1.00 . A A . 56 PHE CE2 1 1
12 18318 1 1 77 PHE CG C -3.387 16.594 -0.990 1.00 . A A . 56 PHE CG 1 1
12 18319 1 1 77 PHE CZ C -6.136 16.174 -0.790 1.00 . A A . 56 PHE CZ 1 1
12 18320 1 1 77 PHE H H -2.968 19.138 -0.581 1.00 . A A . 56 PHE H 1 1
12 18321 1 1 77 PHE HA H -0.313 18.257 -1.390 1.00 . A A . 56 PHE HA 1 1
12 18322 1 1 77 PHE HB2 H -1.455 16.024 -1.706 1.00 . A A . 56 PHE HB2 1 1
12 18323 1 1 77 PHE HB3 H -1.457 16.660 -0.075 1.00 . A A . 56 PHE HB3 1 1
12 18324 1 1 77 PHE HD1 H -3.558 17.410 0.984 1.00 . A A . 56 PHE HD1 1 1
12 18325 1 1 77 PHE HD2 H -3.579 15.737 -2.959 1.00 . A A . 56 PHE HD2 1 1
12 18326 1 1 77 PHE HE1 H -5.977 17.026 1.160 1.00 . A A . 56 PHE HE1 1 1
12 18327 1 1 77 PHE HE2 H -5.993 15.365 -2.762 1.00 . A A . 56 PHE HE2 1 1
12 18328 1 1 77 PHE HZ H -7.203 16.003 -0.716 1.00 . A A . 56 PHE HZ 1 1
12 18329 1 1 77 PHE N N -2.046 19.269 -0.871 1.00 . A A . 56 PHE N 1 1
12 18330 1 1 77 PHE O O -2.700 18.311 -3.645 1.00 . A A . 56 PHE O 1 1
12 18331 1 1 78 MET C C 1.024 18.033 -5.733 1.00 . A A . 57 MET C 1 1
12 18332 1 1 78 MET CA C -0.351 18.587 -5.294 1.00 . A A . 57 MET CA 1 1
12 18333 1 1 78 MET CB C -0.580 20.037 -5.819 1.00 . A A . 57 MET CB 1 1
12 18334 1 1 78 MET CE C -1.606 23.036 -5.712 1.00 . A A . 57 MET CE 1 1
12 18335 1 1 78 MET CG C 0.383 21.102 -5.264 1.00 . A A . 57 MET CG 1 1
12 18336 1 1 78 MET H H 0.387 18.644 -3.315 1.00 . A A . 57 MET H 1 1
12 18337 1 1 78 MET HA H -1.120 17.934 -5.708 1.00 . A A . 57 MET HA 1 1
12 18338 1 1 78 MET HB2 H -0.491 20.036 -6.898 1.00 . A A . 57 MET HB2 1 1
12 18339 1 1 78 MET HB3 H -1.590 20.334 -5.564 1.00 . A A . 57 MET HB3 1 1
12 18340 1 1 78 MET HE1 H -1.797 23.011 -4.648 1.00 . A A . 57 MET HE1 1 1
12 18341 1 1 78 MET HE2 H -2.197 22.277 -6.203 1.00 . A A . 57 MET HE2 1 1
12 18342 1 1 78 MET HE3 H -1.876 24.008 -6.101 1.00 . A A . 57 MET HE3 1 1
12 18343 1 1 78 MET HG2 H 0.237 21.189 -4.195 1.00 . A A . 57 MET HG2 1 1
12 18344 1 1 78 MET HG3 H 1.401 20.788 -5.458 1.00 . A A . 57 MET HG3 1 1
12 18345 1 1 78 MET N N -0.443 18.528 -3.824 1.00 . A A . 57 MET N 1 1
12 18346 1 1 78 MET O O 1.785 17.543 -4.883 1.00 . A A . 57 MET O 1 1
12 18347 1 1 78 MET SD S 0.139 22.733 -6.012 1.00 . A A . 57 MET SD 1 1
12 18348 1 1 79 GLY C C 3.836 17.840 -6.973 1.00 . A A . 58 GLY C 1 1
12 18349 1 1 79 GLY CA C 2.506 17.465 -7.652 1.00 . A A . 58 GLY CA 1 1
12 18350 1 1 79 GLY H H 0.699 18.580 -7.639 1.00 . A A . 58 GLY H 1 1
12 18351 1 1 79 GLY HA2 H 2.387 16.388 -7.624 1.00 . A A . 58 GLY HA2 1 1
12 18352 1 1 79 GLY HA3 H 2.555 17.765 -8.691 1.00 . A A . 58 GLY HA3 1 1
12 18353 1 1 79 GLY N N 1.311 18.089 -7.055 1.00 . A A . 58 GLY N 1 1
12 18354 1 1 79 GLY O O 4.193 19.018 -6.922 1.00 . A A . 58 GLY O 1 1
12 18355 1 1 80 SER C C 6.797 15.815 -6.357 1.00 . A A . 59 SER C 1 1
12 18356 1 1 80 SER CA C 5.901 16.975 -5.860 1.00 . A A . 59 SER CA 1 1
12 18357 1 1 80 SER CB C 5.826 16.988 -4.314 1.00 . A A . 59 SER CB 1 1
12 18358 1 1 80 SER H H 4.149 15.934 -6.433 1.00 . A A . 59 SER H 1 1
12 18359 1 1 80 SER HA H 6.320 17.920 -6.207 1.00 . A A . 59 SER HA 1 1
12 18360 1 1 80 SER HB2 H 5.218 17.820 -3.989 1.00 . A A . 59 SER HB2 1 1
12 18361 1 1 80 SER HB3 H 5.383 16.064 -3.961 1.00 . A A . 59 SER HB3 1 1
12 18362 1 1 80 SER HG H 7.154 17.946 -3.240 1.00 . A A . 59 SER HG 1 1
12 18363 1 1 80 SER N N 4.547 16.824 -6.436 1.00 . A A . 59 SER N 1 1
12 18364 1 1 80 SER O O 6.499 14.655 -6.088 1.00 . A A . 59 SER O 1 1
12 18365 1 1 80 SER OG O 7.114 17.123 -3.736 1.00 . A A . 59 SER OG 1 1
12 18366 1 1 81 LEU C C 9.876 14.742 -6.665 1.00 . A A . 60 LEU C 1 1
12 18367 1 1 81 LEU CA C 8.792 15.119 -7.691 1.00 . A A . 60 LEU CA 1 1
12 18368 1 1 81 LEU CB C 9.386 15.700 -9.028 1.00 . A A . 60 LEU CB 1 1
12 18369 1 1 81 LEU CD1 C 11.679 14.580 -9.547 1.00 . A A . 60 LEU CD1 1 1
12 18370 1 1 81 LEU CD2 C 9.518 13.393 -10.172 1.00 . A A . 60 LEU CD2 1 1
12 18371 1 1 81 LEU CG C 10.214 14.758 -9.989 1.00 . A A . 60 LEU CG 1 1
12 18372 1 1 81 LEU H H 8.090 17.081 -7.235 1.00 . A A . 60 LEU H 1 1
12 18373 1 1 81 LEU HA H 8.206 14.234 -7.925 1.00 . A A . 60 LEU HA 1 1
12 18374 1 1 81 LEU HB2 H 8.549 16.082 -9.604 1.00 . A A . 60 LEU HB2 1 1
12 18375 1 1 81 LEU HB3 H 10.002 16.547 -8.774 1.00 . A A . 60 LEU HB3 1 1
12 18376 1 1 81 LEU HD11 H 11.712 14.114 -8.570 1.00 . A A . 60 LEU HD11 1 1
12 18377 1 1 81 LEU HD12 H 12.163 15.545 -9.496 1.00 . A A . 60 LEU HD12 1 1
12 18378 1 1 81 LEU HD13 H 12.208 13.957 -10.258 1.00 . A A . 60 LEU HD13 1 1
12 18379 1 1 81 LEU HD21 H 8.516 13.544 -10.553 1.00 . A A . 60 LEU HD21 1 1
12 18380 1 1 81 LEU HD22 H 9.468 12.875 -9.223 1.00 . A A . 60 LEU HD22 1 1
12 18381 1 1 81 LEU HD23 H 10.077 12.792 -10.877 1.00 . A A . 60 LEU HD23 1 1
12 18382 1 1 81 LEU HG H 10.251 15.224 -10.969 1.00 . A A . 60 LEU HG 1 1
12 18383 1 1 81 LEU N N 7.882 16.134 -7.095 1.00 . A A . 60 LEU N 1 1
12 18384 1 1 81 LEU O O 10.518 15.627 -6.096 1.00 . A A . 60 LEU O 1 1
12 18385 1 1 82 ASN C C 12.482 13.021 -6.207 1.00 . A A . 61 ASN C 1 1
12 18386 1 1 82 ASN CA C 11.104 12.894 -5.527 1.00 . A A . 61 ASN CA 1 1
12 18387 1 1 82 ASN CB C 10.819 11.403 -5.154 1.00 . A A . 61 ASN CB 1 1
12 18388 1 1 82 ASN CG C 9.527 11.201 -4.357 1.00 . A A . 61 ASN CG 1 1
12 18389 1 1 82 ASN H H 9.453 12.787 -6.860 1.00 . A A . 61 ASN H 1 1
12 18390 1 1 82 ASN HA H 11.107 13.491 -4.618 1.00 . A A . 61 ASN HA 1 1
12 18391 1 1 82 ASN HB2 H 10.751 10.816 -6.066 1.00 . A A . 61 ASN HB2 1 1
12 18392 1 1 82 ASN HB3 H 11.648 11.022 -4.566 1.00 . A A . 61 ASN HB3 1 1
12 18393 1 1 82 ASN HD21 H 10.499 11.450 -2.640 1.00 . A A . 61 ASN HD21 1 1
12 18394 1 1 82 ASN HD22 H 8.804 11.141 -2.511 1.00 . A A . 61 ASN HD22 1 1
12 18395 1 1 82 ASN N N 10.055 13.424 -6.425 1.00 . A A . 61 ASN N 1 1
12 18396 1 1 82 ASN ND2 N 9.619 11.271 -3.037 1.00 . A A . 61 ASN ND2 1 1
12 18397 1 1 82 ASN O O 13.010 12.053 -6.749 1.00 . A A . 61 ASN O 1 1
12 18398 1 1 82 ASN OD1 O 8.455 10.983 -4.923 1.00 . A A . 61 ASN OD1 1 1
12 18399 1 1 83 GLN C C 15.522 13.958 -6.230 1.00 . A A . 62 GLN C 1 1
12 18400 1 1 83 GLN CA C 14.288 14.567 -6.915 1.00 . A A . 62 GLN CA 1 1
12 18401 1 1 83 GLN CB C 14.413 16.118 -7.117 1.00 . A A . 62 GLN CB 1 1
12 18402 1 1 83 GLN CD C 15.553 17.038 -4.958 1.00 . A A . 62 GLN CD 1 1
12 18403 1 1 83 GLN CG C 14.299 17.000 -5.842 1.00 . A A . 62 GLN CG 1 1
12 18404 1 1 83 GLN H H 12.595 14.955 -5.682 1.00 . A A . 62 GLN H 1 1
12 18405 1 1 83 GLN HA H 14.205 14.103 -7.900 1.00 . A A . 62 GLN HA 1 1
12 18406 1 1 83 GLN HB2 H 15.363 16.333 -7.591 1.00 . A A . 62 GLN HB2 1 1
12 18407 1 1 83 GLN HB3 H 13.627 16.426 -7.800 1.00 . A A . 62 GLN HB3 1 1
12 18408 1 1 83 GLN HE21 H 14.450 17.259 -3.329 1.00 . A A . 62 GLN HE21 1 1
12 18409 1 1 83 GLN HE22 H 16.159 17.213 -3.080 1.00 . A A . 62 GLN HE22 1 1
12 18410 1 1 83 GLN HG2 H 14.090 18.016 -6.147 1.00 . A A . 62 GLN HG2 1 1
12 18411 1 1 83 GLN HG3 H 13.464 16.639 -5.249 1.00 . A A . 62 GLN HG3 1 1
12 18412 1 1 83 GLN N N 13.043 14.244 -6.190 1.00 . A A . 62 GLN N 1 1
12 18413 1 1 83 GLN NE2 N 15.369 17.185 -3.659 1.00 . A A . 62 GLN NE2 1 1
12 18414 1 1 83 GLN O O 16.555 13.726 -6.879 1.00 . A A . 62 GLN O 1 1
12 18415 1 1 83 GLN OE1 O 16.679 16.928 -5.446 1.00 . A A . 62 GLN OE1 1 1
12 18416 1 1 84 ASP C C 16.454 11.532 -4.430 1.00 . A A . 63 ASP C 1 1
12 18417 1 1 84 ASP CA C 16.420 13.050 -4.107 1.00 . A A . 63 ASP CA 1 1
12 18418 1 1 84 ASP CB C 16.172 13.347 -2.590 1.00 . A A . 63 ASP CB 1 1
12 18419 1 1 84 ASP CG C 14.772 12.929 -2.083 1.00 . A A . 63 ASP CG 1 1
12 18420 1 1 84 ASP H H 14.546 13.951 -4.484 1.00 . A A . 63 ASP H 1 1
12 18421 1 1 84 ASP HA H 17.378 13.487 -4.381 1.00 . A A . 63 ASP HA 1 1
12 18422 1 1 84 ASP HB2 H 16.928 12.836 -1.999 1.00 . A A . 63 ASP HB2 1 1
12 18423 1 1 84 ASP HB3 H 16.287 14.414 -2.426 1.00 . A A . 63 ASP HB3 1 1
12 18424 1 1 84 ASP N N 15.387 13.700 -4.920 1.00 . A A . 63 ASP N 1 1
12 18425 1 1 84 ASP O O 15.584 10.760 -4.004 1.00 . A A . 63 ASP O 1 1
12 18426 1 1 84 ASP OD1 O 13.771 13.595 -2.445 1.00 . A A . 63 ASP OD1 1 1
12 18427 1 1 84 ASP OD2 O 14.673 11.944 -1.309 1.00 . A A . 63 ASP OD2 1 1
12 18428 1 1 85 GLY C C 17.120 9.501 -7.112 1.00 . A A . 64 GLY C 1 1
12 18429 1 1 85 GLY CA C 17.622 9.745 -5.689 1.00 . A A . 64 GLY CA 1 1
12 18430 1 1 85 GLY H H 18.101 11.806 -5.537 1.00 . A A . 64 GLY H 1 1
12 18431 1 1 85 GLY HA2 H 18.680 9.510 -5.661 1.00 . A A . 64 GLY HA2 1 1
12 18432 1 1 85 GLY HA3 H 17.104 9.075 -5.017 1.00 . A A . 64 GLY HA3 1 1
12 18433 1 1 85 GLY N N 17.455 11.135 -5.238 1.00 . A A . 64 GLY N 1 1
12 18434 1 1 85 GLY O O 17.151 8.362 -7.595 1.00 . A A . 64 GLY O 1 1
12 18435 1 1 86 LEU C C 17.362 10.872 -10.135 1.00 . A A . 65 LEU C 1 1
12 18436 1 1 86 LEU CA C 16.186 10.532 -9.180 1.00 . A A . 65 LEU CA 1 1
12 18437 1 1 86 LEU CB C 14.987 11.541 -9.346 1.00 . A A . 65 LEU CB 1 1
12 18438 1 1 86 LEU CD1 C 13.741 10.556 -11.363 1.00 . A A . 65 LEU CD1 1 1
12 18439 1 1 86 LEU CD2 C 13.103 9.821 -9.010 1.00 . A A . 65 LEU CD2 1 1
12 18440 1 1 86 LEU CG C 13.629 10.976 -9.893 1.00 . A A . 65 LEU CG 1 1
12 18441 1 1 86 LEU H H 16.668 11.438 -7.316 1.00 . A A . 65 LEU H 1 1
12 18442 1 1 86 LEU HA H 15.843 9.525 -9.398 1.00 . A A . 65 LEU HA 1 1
12 18443 1 1 86 LEU HB2 H 14.782 11.985 -8.378 1.00 . A A . 65 LEU HB2 1 1
12 18444 1 1 86 LEU HB3 H 15.297 12.344 -10.002 1.00 . A A . 65 LEU HB3 1 1
12 18445 1 1 86 LEU HD11 H 14.475 9.766 -11.468 1.00 . A A . 65 LEU HD11 1 1
12 18446 1 1 86 LEU HD12 H 14.047 11.409 -11.962 1.00 . A A . 65 LEU HD12 1 1
12 18447 1 1 86 LEU HD13 H 12.782 10.204 -11.716 1.00 . A A . 65 LEU HD13 1 1
12 18448 1 1 86 LEU HD21 H 12.982 10.170 -7.991 1.00 . A A . 65 LEU HD21 1 1
12 18449 1 1 86 LEU HD22 H 13.801 8.994 -9.026 1.00 . A A . 65 LEU HD22 1 1
12 18450 1 1 86 LEU HD23 H 12.145 9.488 -9.383 1.00 . A A . 65 LEU HD23 1 1
12 18451 1 1 86 LEU HG H 12.884 11.770 -9.854 1.00 . A A . 65 LEU HG 1 1
12 18452 1 1 86 LEU N N 16.669 10.574 -7.779 1.00 . A A . 65 LEU N 1 1
12 18453 1 1 86 LEU O O 18.372 11.443 -9.699 1.00 . A A . 65 LEU O 1 1
12 18454 1 1 87 SER C C 17.985 12.232 -13.043 1.00 . A A . 66 SER C 1 1
12 18455 1 1 87 SER CA C 18.243 10.827 -12.460 1.00 . A A . 66 SER CA 1 1
12 18456 1 1 87 SER CB C 18.243 9.760 -13.577 1.00 . A A . 66 SER CB 1 1
12 18457 1 1 87 SER H H 16.433 10.003 -11.689 1.00 . A A . 66 SER H 1 1
12 18458 1 1 87 SER HA H 19.217 10.822 -11.978 1.00 . A A . 66 SER HA 1 1
12 18459 1 1 87 SER HB2 H 18.390 8.780 -13.141 1.00 . A A . 66 SER HB2 1 1
12 18460 1 1 87 SER HB3 H 17.294 9.778 -14.095 1.00 . A A . 66 SER HB3 1 1
12 18461 1 1 87 SER HG H 18.978 9.718 -15.400 1.00 . A A . 66 SER HG 1 1
12 18462 1 1 87 SER N N 17.230 10.508 -11.426 1.00 . A A . 66 SER N 1 1
12 18463 1 1 87 SER O O 16.831 12.638 -13.174 1.00 . A A . 66 SER O 1 1
12 18464 1 1 87 SER OG O 19.280 9.987 -14.522 1.00 . A A . 66 SER OG 1 1
12 18465 1 1 88 ASN C C 18.124 14.675 -15.016 1.00 . A A . 67 ASN C 1 1
12 18466 1 1 88 ASN CA C 19.051 14.379 -13.809 1.00 . A A . 67 ASN CA 1 1
12 18467 1 1 88 ASN CB C 20.491 14.884 -14.111 1.00 . A A . 67 ASN CB 1 1
12 18468 1 1 88 ASN CG C 21.148 14.301 -15.384 1.00 . A A . 67 ASN CG 1 1
12 18469 1 1 88 ASN H H 19.946 12.481 -13.409 1.00 . A A . 67 ASN H 1 1
12 18470 1 1 88 ASN HA H 18.675 14.926 -12.954 1.00 . A A . 67 ASN HA 1 1
12 18471 1 1 88 ASN HB2 H 20.469 15.962 -14.209 1.00 . A A . 67 ASN HB2 1 1
12 18472 1 1 88 ASN HB3 H 21.128 14.638 -13.267 1.00 . A A . 67 ASN HB3 1 1
12 18473 1 1 88 ASN HD21 H 20.282 12.514 -15.155 1.00 . A A . 67 ASN HD21 1 1
12 18474 1 1 88 ASN HD22 H 21.299 12.683 -16.535 1.00 . A A . 67 ASN HD22 1 1
12 18475 1 1 88 ASN N N 19.076 12.942 -13.413 1.00 . A A . 67 ASN N 1 1
12 18476 1 1 88 ASN ND2 N 20.876 13.040 -15.725 1.00 . A A . 67 ASN ND2 1 1
12 18477 1 1 88 ASN O O 17.463 15.720 -15.058 1.00 . A A . 67 ASN O 1 1
12 18478 1 1 88 ASN OD1 O 21.913 14.988 -16.053 1.00 . A A . 67 ASN OD1 1 1
12 18479 1 1 89 ASP C C 15.780 13.633 -16.827 1.00 . A A . 68 ASP C 1 1
12 18480 1 1 89 ASP CA C 17.247 13.896 -17.191 1.00 . A A . 68 ASP CA 1 1
12 18481 1 1 89 ASP CB C 17.728 12.937 -18.320 1.00 . A A . 68 ASP CB 1 1
12 18482 1 1 89 ASP CG C 17.555 11.435 -18.005 1.00 . A A . 68 ASP CG 1 1
12 18483 1 1 89 ASP H H 18.620 12.938 -15.890 1.00 . A A . 68 ASP H 1 1
12 18484 1 1 89 ASP HA H 17.340 14.925 -17.540 1.00 . A A . 68 ASP HA 1 1
12 18485 1 1 89 ASP HB2 H 17.187 13.171 -19.232 1.00 . A A . 68 ASP HB2 1 1
12 18486 1 1 89 ASP HB3 H 18.781 13.120 -18.499 1.00 . A A . 68 ASP HB3 1 1
12 18487 1 1 89 ASP N N 18.084 13.750 -15.988 1.00 . A A . 68 ASP N 1 1
12 18488 1 1 89 ASP O O 14.884 14.367 -17.243 1.00 . A A . 68 ASP O 1 1
12 18489 1 1 89 ASP OD1 O 16.860 10.722 -18.768 1.00 . A A . 68 ASP OD1 1 1
12 18490 1 1 89 ASP OD2 O 18.103 10.970 -16.984 1.00 . A A . 68 ASP OD2 1 1
12 18491 1 1 90 ASN C C 13.615 13.239 -14.574 1.00 . A A . 69 ASN C 1 1
12 18492 1 1 90 ASN CA C 14.250 12.190 -15.513 1.00 . A A . 69 ASN CA 1 1
12 18493 1 1 90 ASN CB C 14.347 10.811 -14.822 1.00 . A A . 69 ASN CB 1 1
12 18494 1 1 90 ASN CG C 14.892 9.694 -15.723 1.00 . A A . 69 ASN CG 1 1
12 18495 1 1 90 ASN H H 16.360 12.107 -15.671 1.00 . A A . 69 ASN H 1 1
12 18496 1 1 90 ASN HA H 13.613 12.091 -16.388 1.00 . A A . 69 ASN HA 1 1
12 18497 1 1 90 ASN HB2 H 15.000 10.897 -13.957 1.00 . A A . 69 ASN HB2 1 1
12 18498 1 1 90 ASN HB3 H 13.362 10.520 -14.481 1.00 . A A . 69 ASN HB3 1 1
12 18499 1 1 90 ASN HD21 H 14.002 10.439 -17.346 1.00 . A A . 69 ASN HD21 1 1
12 18500 1 1 90 ASN HD22 H 14.926 9.003 -17.591 1.00 . A A . 69 ASN HD22 1 1
12 18501 1 1 90 ASN N N 15.576 12.607 -15.985 1.00 . A A . 69 ASN N 1 1
12 18502 1 1 90 ASN ND2 N 14.570 9.714 -17.015 1.00 . A A . 69 ASN ND2 1 1
12 18503 1 1 90 ASN O O 12.412 13.194 -14.321 1.00 . A A . 69 ASN O 1 1
12 18504 1 1 90 ASN OD1 O 15.573 8.793 -15.248 1.00 . A A . 69 ASN OD1 1 1
12 18505 1 1 91 ILE C C 13.067 16.199 -14.206 1.00 . A A . 70 ILE C 1 1
12 18506 1 1 91 ILE CA C 13.969 15.344 -13.299 1.00 . A A . 70 ILE CA 1 1
12 18507 1 1 91 ILE CB C 15.159 16.227 -12.739 1.00 . A A . 70 ILE CB 1 1
12 18508 1 1 91 ILE CD1 C 15.310 14.947 -10.488 1.00 . A A . 70 ILE CD1 1 1
12 18509 1 1 91 ILE CG1 C 16.034 15.414 -11.733 1.00 . A A . 70 ILE CG1 1 1
12 18510 1 1 91 ILE CG2 C 14.656 17.548 -12.085 1.00 . A A . 70 ILE CG2 1 1
12 18511 1 1 91 ILE H H 15.415 14.030 -14.142 1.00 . A A . 70 ILE H 1 1
12 18512 1 1 91 ILE HA H 13.382 14.987 -12.456 1.00 . A A . 70 ILE HA 1 1
12 18513 1 1 91 ILE HB H 15.783 16.505 -13.586 1.00 . A A . 70 ILE HB 1 1
12 18514 1 1 91 ILE HD11 H 14.937 15.799 -9.936 1.00 . A A . 70 ILE HD11 1 1
12 18515 1 1 91 ILE HD12 H 15.993 14.392 -9.863 1.00 . A A . 70 ILE HD12 1 1
12 18516 1 1 91 ILE HD13 H 14.483 14.307 -10.764 1.00 . A A . 70 ILE HD13 1 1
12 18517 1 1 91 ILE HG12 H 16.414 14.530 -12.228 1.00 . A A . 70 ILE HG12 1 1
12 18518 1 1 91 ILE HG13 H 16.876 16.021 -11.418 1.00 . A A . 70 ILE HG13 1 1
12 18519 1 1 91 ILE HG21 H 13.994 17.320 -11.260 1.00 . A A . 70 ILE HG21 1 1
12 18520 1 1 91 ILE HG22 H 14.119 18.134 -12.818 1.00 . A A . 70 ILE HG22 1 1
12 18521 1 1 91 ILE HG23 H 15.498 18.125 -11.723 1.00 . A A . 70 ILE HG23 1 1
12 18522 1 1 91 ILE N N 14.449 14.158 -14.039 1.00 . A A . 70 ILE N 1 1
12 18523 1 1 91 ILE O O 12.004 16.632 -13.775 1.00 . A A . 70 ILE O 1 1
12 18524 1 1 92 GLN C C 11.370 16.555 -16.769 1.00 . A A . 71 GLN C 1 1
12 18525 1 1 92 GLN CA C 12.744 17.192 -16.470 1.00 . A A . 71 GLN CA 1 1
12 18526 1 1 92 GLN CB C 13.561 17.369 -17.781 1.00 . A A . 71 GLN CB 1 1
12 18527 1 1 92 GLN CD C 13.660 18.388 -20.164 1.00 . A A . 71 GLN CD 1 1
12 18528 1 1 92 GLN CG C 12.845 18.200 -18.877 1.00 . A A . 71 GLN CG 1 1
12 18529 1 1 92 GLN H H 14.346 15.990 -15.752 1.00 . A A . 71 GLN H 1 1
12 18530 1 1 92 GLN HA H 12.579 18.173 -16.034 1.00 . A A . 71 GLN HA 1 1
12 18531 1 1 92 GLN HB2 H 14.495 17.861 -17.539 1.00 . A A . 71 GLN HB2 1 1
12 18532 1 1 92 GLN HB3 H 13.787 16.387 -18.189 1.00 . A A . 71 GLN HB3 1 1
12 18533 1 1 92 GLN HE21 H 12.778 20.132 -20.512 1.00 . A A . 71 GLN HE21 1 1
12 18534 1 1 92 GLN HE22 H 13.943 19.626 -21.682 1.00 . A A . 71 GLN HE22 1 1
12 18535 1 1 92 GLN HG2 H 11.917 17.702 -19.135 1.00 . A A . 71 GLN HG2 1 1
12 18536 1 1 92 GLN HG3 H 12.615 19.176 -18.465 1.00 . A A . 71 GLN HG3 1 1
12 18537 1 1 92 GLN N N 13.496 16.396 -15.477 1.00 . A A . 71 GLN N 1 1
12 18538 1 1 92 GLN NE2 N 13.441 19.493 -20.854 1.00 . A A . 71 GLN NE2 1 1
12 18539 1 1 92 GLN O O 10.337 17.234 -16.685 1.00 . A A . 71 GLN O 1 1
12 18540 1 1 92 GLN OE1 O 14.475 17.551 -20.537 1.00 . A A . 71 GLN OE1 1 1
12 18541 1 1 93 ILE C C 9.223 14.438 -16.141 1.00 . A A . 72 ILE C 1 1
12 18542 1 1 93 ILE CA C 10.139 14.480 -17.394 1.00 . A A . 72 ILE CA 1 1
12 18543 1 1 93 ILE CB C 10.418 13.011 -17.941 1.00 . A A . 72 ILE CB 1 1
12 18544 1 1 93 ILE CD1 C 12.706 13.297 -19.181 1.00 . A A . 72 ILE CD1 1 1
12 18545 1 1 93 ILE CG1 C 11.222 13.016 -19.291 1.00 . A A . 72 ILE CG1 1 1
12 18546 1 1 93 ILE CG2 C 9.097 12.225 -18.148 1.00 . A A . 72 ILE CG2 1 1
12 18547 1 1 93 ILE H H 12.234 14.764 -17.104 1.00 . A A . 72 ILE H 1 1
12 18548 1 1 93 ILE HA H 9.617 15.027 -18.176 1.00 . A A . 72 ILE HA 1 1
12 18549 1 1 93 ILE HB H 10.998 12.483 -17.190 1.00 . A A . 72 ILE HB 1 1
12 18550 1 1 93 ILE HD11 H 13.165 12.550 -18.548 1.00 . A A . 72 ILE HD11 1 1
12 18551 1 1 93 ILE HD12 H 12.862 14.277 -18.752 1.00 . A A . 72 ILE HD12 1 1
12 18552 1 1 93 ILE HD13 H 13.153 13.257 -20.162 1.00 . A A . 72 ILE HD13 1 1
12 18553 1 1 93 ILE HG12 H 11.131 12.048 -19.765 1.00 . A A . 72 ILE HG12 1 1
12 18554 1 1 93 ILE HG13 H 10.798 13.761 -19.953 1.00 . A A . 72 ILE HG13 1 1
12 18555 1 1 93 ILE HG21 H 8.477 12.734 -18.877 1.00 . A A . 72 ILE HG21 1 1
12 18556 1 1 93 ILE HG22 H 8.560 12.154 -17.213 1.00 . A A . 72 ILE HG22 1 1
12 18557 1 1 93 ILE HG23 H 9.318 11.225 -18.503 1.00 . A A . 72 ILE HG23 1 1
12 18558 1 1 93 ILE N N 11.375 15.238 -17.088 1.00 . A A . 72 ILE N 1 1
12 18559 1 1 93 ILE O O 7.984 14.512 -16.238 1.00 . A A . 72 ILE O 1 1
12 18560 1 1 94 GLY C C 8.429 15.705 -13.437 1.00 . A A . 73 GLY C 1 1
12 18561 1 1 94 GLY CA C 9.167 14.392 -13.691 1.00 . A A . 73 GLY CA 1 1
12 18562 1 1 94 GLY H H 10.838 14.328 -14.973 1.00 . A A . 73 GLY H 1 1
12 18563 1 1 94 GLY HA2 H 8.462 13.570 -13.657 1.00 . A A . 73 GLY HA2 1 1
12 18564 1 1 94 GLY HA3 H 9.895 14.244 -12.904 1.00 . A A . 73 GLY HA3 1 1
12 18565 1 1 94 GLY N N 9.864 14.375 -14.966 1.00 . A A . 73 GLY N 1 1
12 18566 1 1 94 GLY O O 7.215 15.695 -13.241 1.00 . A A . 73 GLY O 1 1
12 18567 1 1 95 LEU C C 7.498 18.646 -13.989 1.00 . A A . 74 LEU C 1 1
12 18568 1 1 95 LEU CA C 8.637 18.157 -13.076 1.00 . A A . 74 LEU CA 1 1
12 18569 1 1 95 LEU CB C 9.797 19.210 -12.939 1.00 . A A . 74 LEU CB 1 1
12 18570 1 1 95 LEU CD1 C 10.011 20.496 -15.216 1.00 . A A . 74 LEU CD1 1 1
12 18571 1 1 95 LEU CD2 C 12.064 20.118 -13.767 1.00 . A A . 74 LEU CD2 1 1
12 18572 1 1 95 LEU CG C 10.693 19.542 -14.200 1.00 . A A . 74 LEU CG 1 1
12 18573 1 1 95 LEU H H 10.057 16.788 -13.870 1.00 . A A . 74 LEU H 1 1
12 18574 1 1 95 LEU HA H 8.210 18.008 -12.082 1.00 . A A . 74 LEU HA 1 1
12 18575 1 1 95 LEU HB2 H 9.359 20.137 -12.592 1.00 . A A . 74 LEU HB2 1 1
12 18576 1 1 95 LEU HB3 H 10.452 18.851 -12.152 1.00 . A A . 74 LEU HB3 1 1
12 18577 1 1 95 LEU HD11 H 10.685 20.685 -16.044 1.00 . A A . 74 LEU HD11 1 1
12 18578 1 1 95 LEU HD12 H 9.766 21.435 -14.735 1.00 . A A . 74 LEU HD12 1 1
12 18579 1 1 95 LEU HD13 H 9.109 20.040 -15.592 1.00 . A A . 74 LEU HD13 1 1
12 18580 1 1 95 LEU HD21 H 11.922 21.049 -13.227 1.00 . A A . 74 LEU HD21 1 1
12 18581 1 1 95 LEU HD22 H 12.675 20.303 -14.639 1.00 . A A . 74 LEU HD22 1 1
12 18582 1 1 95 LEU HD23 H 12.571 19.407 -13.127 1.00 . A A . 74 LEU HD23 1 1
12 18583 1 1 95 LEU HG H 10.891 18.616 -14.725 1.00 . A A . 74 LEU HG 1 1
12 18584 1 1 95 LEU N N 9.155 16.838 -13.506 1.00 . A A . 74 LEU N 1 1
12 18585 1 1 95 LEU O O 6.572 19.296 -13.520 1.00 . A A . 74 LEU O 1 1
12 18586 1 1 96 GLN C C 5.238 17.853 -16.017 1.00 . A A . 75 GLN C 1 1
12 18587 1 1 96 GLN CA C 6.532 18.666 -16.277 1.00 . A A . 75 GLN CA 1 1
12 18588 1 1 96 GLN CB C 7.075 18.465 -17.724 1.00 . A A . 75 GLN CB 1 1
12 18589 1 1 96 GLN CD C 8.281 16.830 -19.347 1.00 . A A . 75 GLN CD 1 1
12 18590 1 1 96 GLN CG C 7.434 17.009 -18.076 1.00 . A A . 75 GLN CG 1 1
12 18591 1 1 96 GLN H H 8.358 17.792 -15.597 1.00 . A A . 75 GLN H 1 1
12 18592 1 1 96 GLN HA H 6.308 19.721 -16.136 1.00 . A A . 75 GLN HA 1 1
12 18593 1 1 96 GLN HB2 H 6.332 18.817 -18.432 1.00 . A A . 75 GLN HB2 1 1
12 18594 1 1 96 GLN HB3 H 7.969 19.071 -17.842 1.00 . A A . 75 GLN HB3 1 1
12 18595 1 1 96 GLN HE21 H 7.521 15.016 -19.635 1.00 . A A . 75 GLN HE21 1 1
12 18596 1 1 96 GLN HE22 H 8.680 15.536 -20.806 1.00 . A A . 75 GLN HE22 1 1
12 18597 1 1 96 GLN HG2 H 7.992 16.588 -17.251 1.00 . A A . 75 GLN HG2 1 1
12 18598 1 1 96 GLN HG3 H 6.513 16.449 -18.190 1.00 . A A . 75 GLN HG3 1 1
12 18599 1 1 96 GLN N N 7.572 18.300 -15.290 1.00 . A A . 75 GLN N 1 1
12 18600 1 1 96 GLN NE2 N 8.145 15.680 -19.995 1.00 . A A . 75 GLN NE2 1 1
12 18601 1 1 96 GLN O O 4.120 18.381 -16.151 1.00 . A A . 75 GLN O 1 1
12 18602 1 1 96 GLN OE1 O 9.066 17.697 -19.728 1.00 . A A . 75 GLN OE1 1 1
12 18603 1 1 97 TYR C C 3.731 16.160 -13.799 1.00 . A A . 76 TYR C 1 1
12 18604 1 1 97 TYR CA C 4.282 15.719 -15.166 1.00 . A A . 76 TYR CA 1 1
12 18605 1 1 97 TYR CB C 4.692 14.217 -15.131 1.00 . A A . 76 TYR CB 1 1
12 18606 1 1 97 TYR CD1 C 5.553 12.649 -16.978 1.00 . A A . 76 TYR CD1 1 1
12 18607 1 1 97 TYR CD2 C 3.403 13.647 -17.246 1.00 . A A . 76 TYR CD2 1 1
12 18608 1 1 97 TYR CE1 C 5.398 11.997 -18.186 1.00 . A A . 76 TYR CE1 1 1
12 18609 1 1 97 TYR CE2 C 3.254 12.999 -18.446 1.00 . A A . 76 TYR CE2 1 1
12 18610 1 1 97 TYR CG C 4.555 13.491 -16.479 1.00 . A A . 76 TYR CG 1 1
12 18611 1 1 97 TYR CZ C 4.245 12.179 -18.913 1.00 . A A . 76 TYR CZ 1 1
12 18612 1 1 97 TYR H H 6.321 16.191 -15.599 1.00 . A A . 76 TYR H 1 1
12 18613 1 1 97 TYR HA H 3.486 15.844 -15.895 1.00 . A A . 76 TYR HA 1 1
12 18614 1 1 97 TYR HB2 H 5.726 14.140 -14.807 1.00 . A A . 76 TYR HB2 1 1
12 18615 1 1 97 TYR HB3 H 4.070 13.687 -14.417 1.00 . A A . 76 TYR HB3 1 1
12 18616 1 1 97 TYR HD1 H 6.461 12.509 -16.402 1.00 . A A . 76 TYR HD1 1 1
12 18617 1 1 97 TYR HD2 H 2.609 14.295 -16.885 1.00 . A A . 76 TYR HD2 1 1
12 18618 1 1 97 TYR HE1 H 6.184 11.349 -18.554 1.00 . A A . 76 TYR HE1 1 1
12 18619 1 1 97 TYR HE2 H 2.349 13.139 -19.018 1.00 . A A . 76 TYR HE2 1 1
12 18620 1 1 97 TYR HH H 3.940 12.190 -20.811 1.00 . A A . 76 TYR HH 1 1
12 18621 1 1 97 TYR N N 5.409 16.573 -15.604 1.00 . A A . 76 TYR N 1 1
12 18622 1 1 97 TYR O O 2.567 15.905 -13.495 1.00 . A A . 76 TYR O 1 1
12 18623 1 1 97 TYR OH O 4.077 11.534 -20.114 1.00 . A A . 76 TYR OH 1 1
12 18624 1 1 98 ILE C C 3.253 18.570 -11.887 1.00 . A A . 77 ILE C 1 1
12 18625 1 1 98 ILE CA C 4.179 17.362 -11.681 1.00 . A A . 77 ILE CA 1 1
12 18626 1 1 98 ILE CB C 5.468 17.713 -10.805 1.00 . A A . 77 ILE CB 1 1
12 18627 1 1 98 ILE CD1 C 6.045 15.199 -10.411 1.00 . A A . 77 ILE CD1 1 1
12 18628 1 1 98 ILE CG1 C 5.786 16.562 -9.796 1.00 . A A . 77 ILE CG1 1 1
12 18629 1 1 98 ILE CG2 C 5.377 19.072 -10.064 1.00 . A A . 77 ILE CG2 1 1
12 18630 1 1 98 ILE H H 5.503 16.908 -13.278 1.00 . A A . 77 ILE H 1 1
12 18631 1 1 98 ILE HA H 3.612 16.590 -11.164 1.00 . A A . 77 ILE HA 1 1
12 18632 1 1 98 ILE HB H 6.304 17.800 -11.494 1.00 . A A . 77 ILE HB 1 1
12 18633 1 1 98 ILE HD11 H 6.933 15.248 -11.025 1.00 . A A . 77 ILE HD11 1 1
12 18634 1 1 98 ILE HD12 H 5.199 14.896 -11.015 1.00 . A A . 77 ILE HD12 1 1
12 18635 1 1 98 ILE HD13 H 6.199 14.478 -9.621 1.00 . A A . 77 ILE HD13 1 1
12 18636 1 1 98 ILE HG12 H 6.669 16.825 -9.230 1.00 . A A . 77 ILE HG12 1 1
12 18637 1 1 98 ILE HG13 H 4.954 16.457 -9.105 1.00 . A A . 77 ILE HG13 1 1
12 18638 1 1 98 ILE HG21 H 4.533 19.061 -9.386 1.00 . A A . 77 ILE HG21 1 1
12 18639 1 1 98 ILE HG22 H 5.243 19.868 -10.782 1.00 . A A . 77 ILE HG22 1 1
12 18640 1 1 98 ILE HG23 H 6.287 19.251 -9.501 1.00 . A A . 77 ILE HG23 1 1
12 18641 1 1 98 ILE N N 4.574 16.801 -12.987 1.00 . A A . 77 ILE N 1 1
12 18642 1 1 98 ILE O O 2.286 18.737 -11.148 1.00 . A A . 77 ILE O 1 1
12 18643 1 1 99 GLU C C 1.368 20.075 -13.868 1.00 . A A . 78 GLU C 1 1
12 18644 1 1 99 GLU CA C 2.732 20.536 -13.316 1.00 . A A . 78 GLU CA 1 1
12 18645 1 1 99 GLU CB C 3.483 21.382 -14.370 1.00 . A A . 78 GLU CB 1 1
12 18646 1 1 99 GLU CD C 5.687 22.616 -14.975 1.00 . A A . 78 GLU CD 1 1
12 18647 1 1 99 GLU CG C 4.851 21.915 -13.886 1.00 . A A . 78 GLU CG 1 1
12 18648 1 1 99 GLU H H 4.358 19.176 -13.448 1.00 . A A . 78 GLU H 1 1
12 18649 1 1 99 GLU HA H 2.572 21.137 -12.428 1.00 . A A . 78 GLU HA 1 1
12 18650 1 1 99 GLU HB2 H 3.648 20.773 -15.254 1.00 . A A . 78 GLU HB2 1 1
12 18651 1 1 99 GLU HB3 H 2.866 22.232 -14.645 1.00 . A A . 78 GLU HB3 1 1
12 18652 1 1 99 GLU HG2 H 4.673 22.610 -13.073 1.00 . A A . 78 GLU HG2 1 1
12 18653 1 1 99 GLU HG3 H 5.426 21.083 -13.502 1.00 . A A . 78 GLU HG3 1 1
12 18654 1 1 99 GLU N N 3.552 19.373 -12.925 1.00 . A A . 78 GLU N 1 1
12 18655 1 1 99 GLU O O 0.351 20.761 -13.698 1.00 . A A . 78 GLU O 1 1
12 18656 1 1 99 GLU OE1 O 5.682 22.160 -16.136 1.00 . A A . 78 GLU OE1 1 1
12 18657 1 1 99 GLU OE2 O 6.381 23.612 -14.660 1.00 . A A . 78 GLU OE2 1 1
12 18658 1 1 100 HIS C C -0.729 17.789 -13.844 1.00 . A A . 79 HIS C 1 1
12 18659 1 1 100 HIS CA C 0.149 18.251 -15.031 1.00 . A A . 79 HIS CA 1 1
12 18660 1 1 100 HIS CB C 0.505 17.054 -15.957 1.00 . A A . 79 HIS CB 1 1
12 18661 1 1 100 HIS CD2 C -1.212 16.686 -17.885 1.00 . A A . 79 HIS CD2 1 1
12 18662 1 1 100 HIS CE1 C -2.431 15.137 -16.995 1.00 . A A . 79 HIS CE1 1 1
12 18663 1 1 100 HIS CG C -0.685 16.434 -16.655 1.00 . A A . 79 HIS CG 1 1
12 18664 1 1 100 HIS H H 2.243 18.478 -14.723 1.00 . A A . 79 HIS H 1 1
12 18665 1 1 100 HIS HA H -0.403 18.988 -15.610 1.00 . A A . 79 HIS HA 1 1
12 18666 1 1 100 HIS HB2 H 1.195 17.394 -16.720 1.00 . A A . 79 HIS HB2 1 1
12 18667 1 1 100 HIS HB3 H 0.991 16.280 -15.374 1.00 . A A . 79 HIS HB3 1 1
12 18668 1 1 100 HIS HD1 H -1.366 15.037 -15.224 1.00 . A A . 79 HIS HD1 1 1
12 18669 1 1 100 HIS HD2 H -0.842 17.411 -18.597 1.00 . A A . 79 HIS HD2 1 1
12 18670 1 1 100 HIS HE1 H -3.198 14.393 -16.835 1.00 . A A . 79 HIS HE1 1 1
12 18671 1 1 100 HIS N N 1.374 18.904 -14.538 1.00 . A A . 79 HIS N 1 1
12 18672 1 1 100 HIS ND1 N -1.476 15.441 -16.108 1.00 . A A . 79 HIS ND1 1 1
12 18673 1 1 100 HIS NE2 N -2.313 15.863 -18.090 1.00 . A A . 79 HIS NE2 1 1
12 18674 1 1 100 HIS O O -1.899 18.145 -13.767 1.00 . A A . 79 HIS O 1 1
12 18675 1 1 101 ILE C C -1.277 17.625 -10.759 1.00 . A A . 80 ILE C 1 1
12 18676 1 1 101 ILE CA C -0.800 16.487 -11.698 1.00 . A A . 80 ILE CA 1 1
12 18677 1 1 101 ILE CB C 0.162 15.487 -10.929 1.00 . A A . 80 ILE CB 1 1
12 18678 1 1 101 ILE CD1 C 1.410 13.214 -11.207 1.00 . A A . 80 ILE CD1 1 1
12 18679 1 1 101 ILE CG1 C 0.442 14.223 -11.809 1.00 . A A . 80 ILE CG1 1 1
12 18680 1 1 101 ILE CG2 C -0.389 15.069 -9.539 1.00 . A A . 80 ILE CG2 1 1
12 18681 1 1 101 ILE H H 0.833 16.842 -13.022 1.00 . A A . 80 ILE H 1 1
12 18682 1 1 101 ILE HA H -1.669 15.929 -12.037 1.00 . A A . 80 ILE HA 1 1
12 18683 1 1 101 ILE HB H 1.103 16.009 -10.761 1.00 . A A . 80 ILE HB 1 1
12 18684 1 1 101 ILE HD11 H 1.023 12.847 -10.267 1.00 . A A . 80 ILE HD11 1 1
12 18685 1 1 101 ILE HD12 H 2.372 13.680 -11.043 1.00 . A A . 80 ILE HD12 1 1
12 18686 1 1 101 ILE HD13 H 1.530 12.386 -11.892 1.00 . A A . 80 ILE HD13 1 1
12 18687 1 1 101 ILE HG12 H -0.487 13.700 -11.991 1.00 . A A . 80 ILE HG12 1 1
12 18688 1 1 101 ILE HG13 H 0.854 14.540 -12.760 1.00 . A A . 80 ILE HG13 1 1
12 18689 1 1 101 ILE HG21 H -1.346 14.575 -9.655 1.00 . A A . 80 ILE HG21 1 1
12 18690 1 1 101 ILE HG22 H -0.517 15.945 -8.917 1.00 . A A . 80 ILE HG22 1 1
12 18691 1 1 101 ILE HG23 H 0.307 14.395 -9.054 1.00 . A A . 80 ILE HG23 1 1
12 18692 1 1 101 ILE N N -0.120 17.033 -12.907 1.00 . A A . 80 ILE N 1 1
12 18693 1 1 101 ILE O O -2.280 17.489 -10.055 1.00 . A A . 80 ILE O 1 1
12 18694 1 1 102 GLU C C -2.267 20.520 -10.447 1.00 . A A . 81 GLU C 1 1
12 18695 1 1 102 GLU CA C -0.881 19.962 -10.026 1.00 . A A . 81 GLU CA 1 1
12 18696 1 1 102 GLU CB C 0.241 20.983 -10.295 1.00 . A A . 81 GLU CB 1 1
12 18697 1 1 102 GLU CD C 1.304 23.252 -9.932 1.00 . A A . 81 GLU CD 1 1
12 18698 1 1 102 GLU CG C 0.115 22.340 -9.599 1.00 . A A . 81 GLU CG 1 1
12 18699 1 1 102 GLU H H 0.250 18.752 -11.349 1.00 . A A . 81 GLU H 1 1
12 18700 1 1 102 GLU HA H -0.895 19.713 -8.973 1.00 . A A . 81 GLU HA 1 1
12 18701 1 1 102 GLU HB2 H 1.182 20.538 -9.987 1.00 . A A . 81 GLU HB2 1 1
12 18702 1 1 102 GLU HB3 H 0.286 21.158 -11.366 1.00 . A A . 81 GLU HB3 1 1
12 18703 1 1 102 GLU HG2 H -0.807 22.815 -9.923 1.00 . A A . 81 GLU HG2 1 1
12 18704 1 1 102 GLU HG3 H 0.071 22.185 -8.523 1.00 . A A . 81 GLU HG3 1 1
12 18705 1 1 102 GLU N N -0.552 18.738 -10.784 1.00 . A A . 81 GLU N 1 1
12 18706 1 1 102 GLU O O -3.024 21.029 -9.620 1.00 . A A . 81 GLU O 1 1
12 18707 1 1 102 GLU OE1 O 1.202 24.067 -10.881 1.00 . A A . 81 GLU OE1 1 1
12 18708 1 1 102 GLU OE2 O 2.350 23.153 -9.251 1.00 . A A . 81 GLU OE2 1 1
12 18709 1 1 103 ARG C C -4.892 19.617 -12.090 1.00 . A A . 82 ARG C 1 1
12 18710 1 1 103 ARG CA C -3.873 20.763 -12.331 1.00 . A A . 82 ARG CA 1 1
12 18711 1 1 103 ARG CB C -3.699 21.024 -13.855 1.00 . A A . 82 ARG CB 1 1
12 18712 1 1 103 ARG CD C -4.762 21.460 -16.146 1.00 . A A . 82 ARG CD 1 1
12 18713 1 1 103 ARG CG C -5.001 21.295 -14.634 1.00 . A A . 82 ARG CG 1 1
12 18714 1 1 103 ARG CZ C -6.164 21.616 -18.217 1.00 . A A . 82 ARG CZ 1 1
12 18715 1 1 103 ARG H H -1.840 20.141 -12.361 1.00 . A A . 82 ARG H 1 1
12 18716 1 1 103 ARG HA H -4.237 21.670 -11.857 1.00 . A A . 82 ARG HA 1 1
12 18717 1 1 103 ARG HB2 H -3.048 21.883 -13.983 1.00 . A A . 82 ARG HB2 1 1
12 18718 1 1 103 ARG HB3 H -3.210 20.160 -14.301 1.00 . A A . 82 ARG HB3 1 1
12 18719 1 1 103 ARG HD2 H -4.150 22.339 -16.315 1.00 . A A . 82 ARG HD2 1 1
12 18720 1 1 103 ARG HD3 H -4.240 20.584 -16.518 1.00 . A A . 82 ARG HD3 1 1
12 18721 1 1 103 ARG HE H -6.841 21.698 -16.335 1.00 . A A . 82 ARG HE 1 1
12 18722 1 1 103 ARG HG2 H -5.681 20.463 -14.479 1.00 . A A . 82 ARG HG2 1 1
12 18723 1 1 103 ARG HG3 H -5.459 22.199 -14.250 1.00 . A A . 82 ARG HG3 1 1
12 18724 1 1 103 ARG HH11 H -4.189 21.421 -18.623 1.00 . A A . 82 ARG HH11 1 1
12 18725 1 1 103 ARG HH12 H -5.222 21.511 -20.007 1.00 . A A . 82 ARG HH12 1 1
12 18726 1 1 103 ARG HH21 H -8.183 21.803 -18.164 1.00 . A A . 82 ARG HH21 1 1
12 18727 1 1 103 ARG HH22 H -7.487 21.732 -19.749 1.00 . A A . 82 ARG HH22 1 1
12 18728 1 1 103 ARG N N -2.552 20.434 -11.753 1.00 . A A . 82 ARG N 1 1
12 18729 1 1 103 ARG NE N -6.030 21.610 -16.882 1.00 . A A . 82 ARG NE 1 1
12 18730 1 1 103 ARG NH1 N -5.105 21.508 -19.013 1.00 . A A . 82 ARG NH1 1 1
12 18731 1 1 103 ARG NH2 N -7.374 21.726 -18.754 1.00 . A A . 82 ARG NH2 1 1
12 18732 1 1 103 ARG O O -6.021 19.846 -11.637 1.00 . A A . 82 ARG O 1 1
12 18733 1 1 104 THR C C -5.784 16.603 -11.185 1.00 . A A . 83 THR C 1 1
12 18734 1 1 104 THR CA C -5.309 17.199 -12.541 1.00 . A A . 83 THR CA 1 1
12 18735 1 1 104 THR CB C -4.553 16.125 -13.402 1.00 . A A . 83 THR CB 1 1
12 18736 1 1 104 THR CG2 C -5.421 14.907 -13.758 1.00 . A A . 83 THR CG2 1 1
12 18737 1 1 104 THR H H -3.478 18.260 -12.463 1.00 . A A . 83 THR H 1 1
12 18738 1 1 104 THR HA H -6.184 17.515 -13.105 1.00 . A A . 83 THR HA 1 1
12 18739 1 1 104 THR HB H -3.690 15.785 -12.843 1.00 . A A . 83 THR HB 1 1
12 18740 1 1 104 THR HG1 H -3.844 17.642 -14.463 1.00 . A A . 83 THR HG1 1 1
12 18741 1 1 104 THR HG21 H -5.709 14.393 -12.853 1.00 . A A . 83 THR HG21 1 1
12 18742 1 1 104 THR HG22 H -4.858 14.225 -14.386 1.00 . A A . 83 THR HG22 1 1
12 18743 1 1 104 THR HG23 H -6.310 15.225 -14.287 1.00 . A A . 83 THR HG23 1 1
12 18744 1 1 104 THR N N -4.442 18.383 -12.373 1.00 . A A . 83 THR N 1 1
12 18745 1 1 104 THR O O -6.988 16.440 -10.979 1.00 . A A . 83 THR O 1 1
12 18746 1 1 104 THR OG1 O -4.093 16.727 -14.629 1.00 . A A . 83 THR OG1 1 1
12 18747 1 1 105 LEU C C -5.872 16.727 -8.062 1.00 . A A . 84 LEU C 1 1
12 18748 1 1 105 LEU CA C -5.161 15.695 -8.941 1.00 . A A . 84 LEU CA 1 1
12 18749 1 1 105 LEU CB C -3.863 15.160 -8.232 1.00 . A A . 84 LEU CB 1 1
12 18750 1 1 105 LEU CD1 C -4.106 15.400 -5.640 1.00 . A A . 84 LEU CD1 1 1
12 18751 1 1 105 LEU CD2 C -5.181 13.427 -6.838 1.00 . A A . 84 LEU CD2 1 1
12 18752 1 1 105 LEU CG C -4.000 14.421 -6.837 1.00 . A A . 84 LEU CG 1 1
12 18753 1 1 105 LEU H H -3.899 16.421 -10.500 1.00 . A A . 84 LEU H 1 1
12 18754 1 1 105 LEU HA H -5.834 14.859 -9.105 1.00 . A A . 84 LEU HA 1 1
12 18755 1 1 105 LEU HB2 H -3.383 14.470 -8.916 1.00 . A A . 84 LEU HB2 1 1
12 18756 1 1 105 LEU HB3 H -3.192 16.000 -8.094 1.00 . A A . 84 LEU HB3 1 1
12 18757 1 1 105 LEU HD11 H -4.997 16.005 -5.733 1.00 . A A . 84 LEU HD11 1 1
12 18758 1 1 105 LEU HD12 H -3.237 16.045 -5.620 1.00 . A A . 84 LEU HD12 1 1
12 18759 1 1 105 LEU HD13 H -4.147 14.841 -4.713 1.00 . A A . 84 LEU HD13 1 1
12 18760 1 1 105 LEU HD21 H -5.231 12.925 -5.881 1.00 . A A . 84 LEU HD21 1 1
12 18761 1 1 105 LEU HD22 H -5.036 12.691 -7.615 1.00 . A A . 84 LEU HD22 1 1
12 18762 1 1 105 LEU HD23 H -6.109 13.957 -7.011 1.00 . A A . 84 LEU HD23 1 1
12 18763 1 1 105 LEU HG H -3.099 13.837 -6.671 1.00 . A A . 84 LEU HG 1 1
12 18764 1 1 105 LEU N N -4.836 16.274 -10.274 1.00 . A A . 84 LEU N 1 1
12 18765 1 1 105 LEU O O -6.821 16.380 -7.341 1.00 . A A . 84 LEU O 1 1
12 18766 1 1 106 ASN C C -7.279 19.496 -7.570 1.00 . A A . 85 ASN C 1 1
12 18767 1 1 106 ASN CA C -5.843 19.046 -7.204 1.00 . A A . 85 ASN CA 1 1
12 18768 1 1 106 ASN CB C -4.834 20.224 -7.209 1.00 . A A . 85 ASN CB 1 1
12 18769 1 1 106 ASN CG C -5.194 21.382 -6.265 1.00 . A A . 85 ASN CG 1 1
12 18770 1 1 106 ASN H H -4.692 18.188 -8.766 1.00 . A A . 85 ASN H 1 1
12 18771 1 1 106 ASN HA H -5.867 18.628 -6.198 1.00 . A A . 85 ASN HA 1 1
12 18772 1 1 106 ASN HB2 H -3.856 19.853 -6.920 1.00 . A A . 85 ASN HB2 1 1
12 18773 1 1 106 ASN HB3 H -4.758 20.620 -8.218 1.00 . A A . 85 ASN HB3 1 1
12 18774 1 1 106 ASN HD21 H -6.219 22.286 -7.707 1.00 . A A . 85 ASN HD21 1 1
12 18775 1 1 106 ASN HD22 H -6.153 23.114 -6.194 1.00 . A A . 85 ASN HD22 1 1
12 18776 1 1 106 ASN N N -5.383 17.977 -8.103 1.00 . A A . 85 ASN N 1 1
12 18777 1 1 106 ASN ND2 N -5.940 22.353 -6.766 1.00 . A A . 85 ASN ND2 1 1
12 18778 1 1 106 ASN O O -7.486 20.461 -8.317 1.00 . A A . 85 ASN O 1 1
12 18779 1 1 106 ASN OD1 O -4.816 21.393 -5.093 1.00 . A A . 85 ASN OD1 1 1
12 18780 1 1 107 HIS C C -9.998 19.953 -5.934 1.00 . A A . 86 HIS C 1 1
12 18781 1 1 107 HIS CA C -9.677 19.055 -7.137 1.00 . A A . 86 HIS CA 1 1
12 18782 1 1 107 HIS CB C -10.538 17.762 -7.097 1.00 . A A . 86 HIS CB 1 1
12 18783 1 1 107 HIS CD2 C -11.473 16.788 -9.329 1.00 . A A . 86 HIS CD2 1 1
12 18784 1 1 107 HIS CE1 C -9.810 15.537 -9.905 1.00 . A A . 86 HIS CE1 1 1
12 18785 1 1 107 HIS CG C -10.522 16.936 -8.366 1.00 . A A . 86 HIS CG 1 1
12 18786 1 1 107 HIS H H -8.003 17.878 -6.655 1.00 . A A . 86 HIS H 1 1
12 18787 1 1 107 HIS HA H -9.874 19.596 -8.060 1.00 . A A . 86 HIS HA 1 1
12 18788 1 1 107 HIS HB2 H -10.182 17.124 -6.293 1.00 . A A . 86 HIS HB2 1 1
12 18789 1 1 107 HIS HB3 H -11.568 18.029 -6.889 1.00 . A A . 86 HIS HB3 1 1
12 18790 1 1 107 HIS HD1 H -8.626 16.022 -8.282 1.00 . A A . 86 HIS HD1 1 1
12 18791 1 1 107 HIS HD2 H -12.437 17.275 -9.348 1.00 . A A . 86 HIS HD2 1 1
12 18792 1 1 107 HIS HE1 H -9.176 14.847 -10.445 1.00 . A A . 86 HIS HE1 1 1
12 18793 1 1 107 HIS N N -8.255 18.721 -7.081 1.00 . A A . 86 HIS N 1 1
12 18794 1 1 107 HIS ND1 N -9.471 16.135 -8.757 1.00 . A A . 86 HIS ND1 1 1
12 18795 1 1 107 HIS NE2 N -11.015 15.901 -10.296 1.00 . A A . 86 HIS NE2 1 1
12 18796 1 1 107 HIS O O -9.678 19.589 -4.800 1.00 . A A . 86 HIS O 1 1
12 18797 1 1 108 GLY C C -10.559 23.527 -5.561 1.00 . A A . 87 GLY C 1 1
12 18798 1 1 108 GLY CA C -10.883 22.102 -5.128 1.00 . A A . 87 GLY CA 1 1
12 18799 1 1 108 GLY H H -10.890 21.310 -7.102 1.00 . A A . 87 GLY H 1 1
12 18800 1 1 108 GLY HA2 H -11.933 22.049 -4.868 1.00 . A A . 87 GLY HA2 1 1
12 18801 1 1 108 GLY HA3 H -10.297 21.870 -4.243 1.00 . A A . 87 GLY HA3 1 1
12 18802 1 1 108 GLY N N -10.609 21.115 -6.183 1.00 . A A . 87 GLY N 1 1
12 18803 1 1 108 GLY O O -10.757 24.468 -4.778 1.00 . A A . 87 GLY O 1 1
12 18804 1 1 109 SER C C -8.635 25.772 -6.649 1.00 . A A . 88 SER C 1 1
12 18805 1 1 109 SER CA C -9.719 24.981 -7.438 1.00 . A A . 88 SER CA 1 1
12 18806 1 1 109 SER CB C -11.021 25.816 -7.636 1.00 . A A . 88 SER CB 1 1
12 18807 1 1 109 SER H H -9.826 22.864 -7.316 1.00 . A A . 88 SER H 1 1
12 18808 1 1 109 SER HA H -9.309 24.757 -8.416 1.00 . A A . 88 SER HA 1 1
12 18809 1 1 109 SER HB2 H -11.765 25.207 -8.132 1.00 . A A . 88 SER HB2 1 1
12 18810 1 1 109 SER HB3 H -11.406 26.117 -6.668 1.00 . A A . 88 SER HB3 1 1
12 18811 1 1 109 SER HG H -10.054 27.482 -8.080 1.00 . A A . 88 SER HG 1 1
12 18812 1 1 109 SER N N -10.027 23.676 -6.801 1.00 . A A . 88 SER N 1 1
12 18813 1 1 109 SER O O -8.515 26.999 -6.794 1.00 . A A . 88 SER O 1 1
12 18814 1 1 109 SER OG O -10.808 26.986 -8.425 1.00 . A A . 88 SER OG 1 1
12 18815 1 1 110 LEU C C -5.584 25.936 -6.093 1.00 . A A . 89 LEU C 1 1
12 18816 1 1 110 LEU CA C -6.716 25.658 -5.085 1.00 . A A . 89 LEU CA 1 1
12 18817 1 1 110 LEU CB C -6.281 24.690 -3.923 1.00 . A A . 89 LEU CB 1 1
12 18818 1 1 110 LEU CD1 C -3.791 25.171 -3.334 1.00 . A A . 89 LEU CD1 1 1
12 18819 1 1 110 LEU CD2 C -5.633 26.622 -2.333 1.00 . A A . 89 LEU CD2 1 1
12 18820 1 1 110 LEU CG C -5.254 25.210 -2.841 1.00 . A A . 89 LEU CG 1 1
12 18821 1 1 110 LEU H H -8.002 24.095 -5.731 1.00 . A A . 89 LEU H 1 1
12 18822 1 1 110 LEU HA H -7.057 26.599 -4.656 1.00 . A A . 89 LEU HA 1 1
12 18823 1 1 110 LEU HB2 H -7.183 24.395 -3.395 1.00 . A A . 89 LEU HB2 1 1
12 18824 1 1 110 LEU HB3 H -5.869 23.792 -4.374 1.00 . A A . 89 LEU HB3 1 1
12 18825 1 1 110 LEU HD11 H -3.129 25.490 -2.539 1.00 . A A . 89 LEU HD11 1 1
12 18826 1 1 110 LEU HD12 H -3.670 25.832 -4.184 1.00 . A A . 89 LEU HD12 1 1
12 18827 1 1 110 LEU HD13 H -3.532 24.164 -3.627 1.00 . A A . 89 LEU HD13 1 1
12 18828 1 1 110 LEU HD21 H -6.635 26.603 -1.924 1.00 . A A . 89 LEU HD21 1 1
12 18829 1 1 110 LEU HD22 H -5.590 27.333 -3.147 1.00 . A A . 89 LEU HD22 1 1
12 18830 1 1 110 LEU HD23 H -4.943 26.924 -1.558 1.00 . A A . 89 LEU HD23 1 1
12 18831 1 1 110 LEU HG H -5.299 24.547 -1.984 1.00 . A A . 89 LEU HG 1 1
12 18832 1 1 110 LEU N N -7.836 25.054 -5.827 1.00 . A A . 89 LEU N 1 1
12 18833 1 1 110 LEU O O -5.267 25.083 -6.931 1.00 . A A . 89 LEU O 1 1
12 18834 1 1 111 THR C C -2.545 27.313 -6.358 1.00 . A A . 90 THR C 1 1
12 18835 1 1 111 THR CA C -3.946 27.574 -6.935 1.00 . A A . 90 THR CA 1 1
12 18836 1 1 111 THR CB C -4.147 29.090 -7.274 1.00 . A A . 90 THR CB 1 1
12 18837 1 1 111 THR CG2 C -5.267 29.319 -8.308 1.00 . A A . 90 THR CG2 1 1
12 18838 1 1 111 THR H H -5.236 27.724 -5.269 1.00 . A A . 90 THR H 1 1
12 18839 1 1 111 THR HA H -4.048 27.005 -7.864 1.00 . A A . 90 THR HA 1 1
12 18840 1 1 111 THR HB H -3.220 29.486 -7.683 1.00 . A A . 90 THR HB 1 1
12 18841 1 1 111 THR HG1 H -4.157 30.724 -6.168 1.00 . A A . 90 THR HG1 1 1
12 18842 1 1 111 THR HG21 H -6.203 28.935 -7.926 1.00 . A A . 90 THR HG21 1 1
12 18843 1 1 111 THR HG22 H -5.022 28.813 -9.234 1.00 . A A . 90 THR HG22 1 1
12 18844 1 1 111 THR HG23 H -5.372 30.379 -8.501 1.00 . A A . 90 THR HG23 1 1
12 18845 1 1 111 THR N N -4.978 27.121 -5.998 1.00 . A A . 90 THR N 1 1
12 18846 1 1 111 THR O O -2.318 27.476 -5.152 1.00 . A A . 90 THR O 1 1
12 18847 1 1 111 THR OG1 O -4.456 29.816 -6.077 1.00 . A A . 90 THR OG1 1 1
12 18848 1 1 112 SER C C 0.525 27.630 -6.187 1.00 . A A . 91 SER C 1 1
12 18849 1 1 112 SER CA C -0.253 26.517 -6.881 1.00 . A A . 91 SER CA 1 1
12 18850 1 1 112 SER CB C 0.509 26.061 -8.129 1.00 . A A . 91 SER CB 1 1
12 18851 1 1 112 SER H H -1.853 26.939 -8.202 1.00 . A A . 91 SER H 1 1
12 18852 1 1 112 SER HA H -0.338 25.677 -6.199 1.00 . A A . 91 SER HA 1 1
12 18853 1 1 112 SER HB2 H -0.017 25.239 -8.597 1.00 . A A . 91 SER HB2 1 1
12 18854 1 1 112 SER HB3 H 0.579 26.884 -8.837 1.00 . A A . 91 SER HB3 1 1
12 18855 1 1 112 SER HG H 1.835 24.657 -7.755 1.00 . A A . 91 SER HG 1 1
12 18856 1 1 112 SER N N -1.612 26.934 -7.249 1.00 . A A . 91 SER N 1 1
12 18857 1 1 112 SER O O 1.145 27.392 -5.163 1.00 . A A . 91 SER O 1 1
12 18858 1 1 112 SER OG O 1.823 25.626 -7.809 1.00 . A A . 91 SER OG 1 1
12 18859 1 1 113 ARG C C 0.767 30.306 -4.788 1.00 . A A . 92 ARG C 1 1
12 18860 1 1 113 ARG CA C 1.196 30.003 -6.234 1.00 . A A . 92 ARG CA 1 1
12 18861 1 1 113 ARG CB C 0.956 31.233 -7.144 1.00 . A A . 92 ARG CB 1 1
12 18862 1 1 113 ARG CD C 1.351 33.740 -7.545 1.00 . A A . 92 ARG CD 1 1
12 18863 1 1 113 ARG CG C 1.761 32.490 -6.749 1.00 . A A . 92 ARG CG 1 1
12 18864 1 1 113 ARG CZ C -0.640 35.251 -7.678 1.00 . A A . 92 ARG CZ 1 1
12 18865 1 1 113 ARG H H -0.081 28.948 -7.558 1.00 . A A . 92 ARG H 1 1
12 18866 1 1 113 ARG HA H 2.256 29.757 -6.246 1.00 . A A . 92 ARG HA 1 1
12 18867 1 1 113 ARG HB2 H 1.234 30.966 -8.159 1.00 . A A . 92 ARG HB2 1 1
12 18868 1 1 113 ARG HB3 H -0.098 31.480 -7.126 1.00 . A A . 92 ARG HB3 1 1
12 18869 1 1 113 ARG HD2 H 2.015 34.559 -7.282 1.00 . A A . 92 ARG HD2 1 1
12 18870 1 1 113 ARG HD3 H 1.444 33.534 -8.605 1.00 . A A . 92 ARG HD3 1 1
12 18871 1 1 113 ARG HE H -0.560 33.523 -6.676 1.00 . A A . 92 ARG HE 1 1
12 18872 1 1 113 ARG HG2 H 1.603 32.685 -5.695 1.00 . A A . 92 ARG HG2 1 1
12 18873 1 1 113 ARG HG3 H 2.815 32.298 -6.916 1.00 . A A . 92 ARG HG3 1 1
12 18874 1 1 113 ARG HH11 H 0.939 35.961 -8.738 1.00 . A A . 92 ARG HH11 1 1
12 18875 1 1 113 ARG HH12 H -0.476 36.961 -8.764 1.00 . A A . 92 ARG HH12 1 1
12 18876 1 1 113 ARG HH21 H -2.358 34.838 -6.701 1.00 . A A . 92 ARG HH21 1 1
12 18877 1 1 113 ARG HH22 H -2.360 36.319 -7.611 1.00 . A A . 92 ARG HH22 1 1
12 18878 1 1 113 ARG N N 0.468 28.839 -6.756 1.00 . A A . 92 ARG N 1 1
12 18879 1 1 113 ARG NE N -0.038 34.135 -7.250 1.00 . A A . 92 ARG NE 1 1
12 18880 1 1 113 ARG NH1 N -0.006 36.127 -8.457 1.00 . A A . 92 ARG NH1 1 1
12 18881 1 1 113 ARG NH2 N -1.885 35.491 -7.302 1.00 . A A . 92 ARG NH2 1 1
12 18882 1 1 113 ARG O O 1.607 30.512 -3.925 1.00 . A A . 92 ARG O 1 1
12 18883 1 1 114 GLU C C -0.735 29.587 -2.110 1.00 . A A . 93 GLU C 1 1
12 18884 1 1 114 GLU CA C -1.162 30.560 -3.238 1.00 . A A . 93 GLU CA 1 1
12 18885 1 1 114 GLU CB C -2.713 30.619 -3.386 1.00 . A A . 93 GLU CB 1 1
12 18886 1 1 114 GLU CD C -2.480 32.628 -5.056 1.00 . A A . 93 GLU CD 1 1
12 18887 1 1 114 GLU CG C -3.279 31.977 -3.902 1.00 . A A . 93 GLU CG 1 1
12 18888 1 1 114 GLU H H -1.141 29.974 -5.282 1.00 . A A . 93 GLU H 1 1
12 18889 1 1 114 GLU HA H -0.810 31.548 -2.966 1.00 . A A . 93 GLU HA 1 1
12 18890 1 1 114 GLU HB2 H -3.029 29.842 -4.075 1.00 . A A . 93 GLU HB2 1 1
12 18891 1 1 114 GLU HB3 H -3.169 30.417 -2.420 1.00 . A A . 93 GLU HB3 1 1
12 18892 1 1 114 GLU HG2 H -4.297 31.817 -4.244 1.00 . A A . 93 GLU HG2 1 1
12 18893 1 1 114 GLU HG3 H -3.309 32.666 -3.065 1.00 . A A . 93 GLU HG3 1 1
12 18894 1 1 114 GLU N N -0.549 30.242 -4.545 1.00 . A A . 93 GLU N 1 1
12 18895 1 1 114 GLU O O -0.707 29.992 -0.950 1.00 . A A . 93 GLU O 1 1
12 18896 1 1 114 GLU OE1 O -2.447 32.066 -6.173 1.00 . A A . 93 GLU OE1 1 1
12 18897 1 1 114 GLU OE2 O -1.888 33.716 -4.848 1.00 . A A . 93 GLU OE2 1 1
12 18898 1 1 115 VAL C C 1.657 27.423 -1.374 1.00 . A A . 94 VAL C 1 1
12 18899 1 1 115 VAL CA C 0.111 27.347 -1.447 1.00 . A A . 94 VAL CA 1 1
12 18900 1 1 115 VAL CB C -0.373 25.866 -1.729 1.00 . A A . 94 VAL CB 1 1
12 18901 1 1 115 VAL CG1 C 0.062 25.348 -3.117 1.00 . A A . 94 VAL CG1 1 1
12 18902 1 1 115 VAL CG2 C 0.096 24.907 -0.614 1.00 . A A . 94 VAL CG2 1 1
12 18903 1 1 115 VAL H H -0.541 28.028 -3.373 1.00 . A A . 94 VAL H 1 1
12 18904 1 1 115 VAL HA H -0.282 27.637 -0.467 1.00 . A A . 94 VAL HA 1 1
12 18905 1 1 115 VAL HB H -1.462 25.871 -1.718 1.00 . A A . 94 VAL HB 1 1
12 18906 1 1 115 VAL HG11 H 1.143 25.352 -3.190 1.00 . A A . 94 VAL HG11 1 1
12 18907 1 1 115 VAL HG12 H -0.346 25.989 -3.889 1.00 . A A . 94 VAL HG12 1 1
12 18908 1 1 115 VAL HG13 H -0.301 24.338 -3.268 1.00 . A A . 94 VAL HG13 1 1
12 18909 1 1 115 VAL HG21 H -0.273 23.906 -0.806 1.00 . A A . 94 VAL HG21 1 1
12 18910 1 1 115 VAL HG22 H -0.284 25.246 0.339 1.00 . A A . 94 VAL HG22 1 1
12 18911 1 1 115 VAL HG23 H 1.178 24.886 -0.579 1.00 . A A . 94 VAL HG23 1 1
12 18912 1 1 115 VAL N N -0.419 28.318 -2.444 1.00 . A A . 94 VAL N 1 1
12 18913 1 1 115 VAL O O 2.251 27.272 -0.297 1.00 . A A . 94 VAL O 1 1
12 18914 1 1 116 THR C C 4.346 28.933 -1.835 1.00 . A A . 95 THR C 1 1
12 18915 1 1 116 THR CA C 3.766 27.762 -2.650 1.00 . A A . 95 THR CA 1 1
12 18916 1 1 116 THR CB C 4.189 27.864 -4.156 1.00 . A A . 95 THR CB 1 1
12 18917 1 1 116 THR CG2 C 5.696 28.105 -4.370 1.00 . A A . 95 THR CG2 1 1
12 18918 1 1 116 THR H H 1.756 27.909 -3.315 1.00 . A A . 95 THR H 1 1
12 18919 1 1 116 THR HA H 4.159 26.830 -2.254 1.00 . A A . 95 THR HA 1 1
12 18920 1 1 116 THR HB H 3.643 28.687 -4.604 1.00 . A A . 95 THR HB 1 1
12 18921 1 1 116 THR HG1 H 2.898 26.449 -4.628 1.00 . A A . 95 THR HG1 1 1
12 18922 1 1 116 THR HG21 H 5.907 28.155 -5.432 1.00 . A A . 95 THR HG21 1 1
12 18923 1 1 116 THR HG22 H 6.263 27.297 -3.930 1.00 . A A . 95 THR HG22 1 1
12 18924 1 1 116 THR HG23 H 5.986 29.039 -3.909 1.00 . A A . 95 THR HG23 1 1
12 18925 1 1 116 THR N N 2.295 27.708 -2.525 1.00 . A A . 95 THR N 1 1
12 18926 1 1 116 THR O O 5.375 28.778 -1.184 1.00 . A A . 95 THR O 1 1
12 18927 1 1 116 THR OG1 O 3.811 26.658 -4.843 1.00 . A A . 95 THR OG1 1 1
12 18928 1 1 117 VAL C C 3.942 31.132 0.388 1.00 . A A . 96 VAL C 1 1
12 18929 1 1 117 VAL CA C 4.058 31.308 -1.141 1.00 . A A . 96 VAL CA 1 1
12 18930 1 1 117 VAL CB C 3.249 32.579 -1.605 1.00 . A A . 96 VAL CB 1 1
12 18931 1 1 117 VAL CG1 C 3.514 32.905 -3.098 1.00 . A A . 96 VAL CG1 1 1
12 18932 1 1 117 VAL CG2 C 1.733 32.433 -1.318 1.00 . A A . 96 VAL CG2 1 1
12 18933 1 1 117 VAL H H 2.805 30.107 -2.368 1.00 . A A . 96 VAL H 1 1
12 18934 1 1 117 VAL HA H 5.107 31.478 -1.378 1.00 . A A . 96 VAL HA 1 1
12 18935 1 1 117 VAL HB H 3.609 33.426 -1.027 1.00 . A A . 96 VAL HB 1 1
12 18936 1 1 117 VAL HG11 H 2.949 33.783 -3.392 1.00 . A A . 96 VAL HG11 1 1
12 18937 1 1 117 VAL HG12 H 3.215 32.070 -3.719 1.00 . A A . 96 VAL HG12 1 1
12 18938 1 1 117 VAL HG13 H 4.568 33.097 -3.247 1.00 . A A . 96 VAL HG13 1 1
12 18939 1 1 117 VAL HG21 H 1.572 32.297 -0.254 1.00 . A A . 96 VAL HG21 1 1
12 18940 1 1 117 VAL HG22 H 1.337 31.575 -1.847 1.00 . A A . 96 VAL HG22 1 1
12 18941 1 1 117 VAL HG23 H 1.210 33.324 -1.642 1.00 . A A . 96 VAL HG23 1 1
12 18942 1 1 117 VAL N N 3.641 30.085 -1.860 1.00 . A A . 96 VAL N 1 1
12 18943 1 1 117 VAL O O 4.693 31.754 1.141 1.00 . A A . 96 VAL O 1 1
12 18944 1 1 118 LEU C C 3.995 29.105 2.792 1.00 . A A . 97 LEU C 1 1
12 18945 1 1 118 LEU CA C 2.818 29.937 2.251 1.00 . A A . 97 LEU CA 1 1
12 18946 1 1 118 LEU CB C 1.486 29.174 2.457 1.00 . A A . 97 LEU CB 1 1
12 18947 1 1 118 LEU CD1 C -1.071 29.054 2.258 1.00 . A A . 97 LEU CD1 1 1
12 18948 1 1 118 LEU CD2 C 0.049 31.251 2.934 1.00 . A A . 97 LEU CD2 1 1
12 18949 1 1 118 LEU CG C 0.181 29.953 2.100 1.00 . A A . 97 LEU CG 1 1
12 18950 1 1 118 LEU H H 2.443 29.821 0.160 1.00 . A A . 97 LEU H 1 1
12 18951 1 1 118 LEU HA H 2.774 30.874 2.798 1.00 . A A . 97 LEU HA 1 1
12 18952 1 1 118 LEU HB2 H 1.520 28.271 1.854 1.00 . A A . 97 LEU HB2 1 1
12 18953 1 1 118 LEU HB3 H 1.423 28.878 3.500 1.00 . A A . 97 LEU HB3 1 1
12 18954 1 1 118 LEU HD11 H -1.958 29.616 1.998 1.00 . A A . 97 LEU HD11 1 1
12 18955 1 1 118 LEU HD12 H -1.152 28.710 3.281 1.00 . A A . 97 LEU HD12 1 1
12 18956 1 1 118 LEU HD13 H -0.988 28.198 1.600 1.00 . A A . 97 LEU HD13 1 1
12 18957 1 1 118 LEU HD21 H 0.899 31.893 2.753 1.00 . A A . 97 LEU HD21 1 1
12 18958 1 1 118 LEU HD22 H 0.000 31.010 3.990 1.00 . A A . 97 LEU HD22 1 1
12 18959 1 1 118 LEU HD23 H -0.855 31.774 2.648 1.00 . A A . 97 LEU HD23 1 1
12 18960 1 1 118 LEU HG H 0.234 30.242 1.058 1.00 . A A . 97 LEU HG 1 1
12 18961 1 1 118 LEU N N 3.014 30.260 0.823 1.00 . A A . 97 LEU N 1 1
12 18962 1 1 118 LEU O O 4.430 29.290 3.935 1.00 . A A . 97 LEU O 1 1
12 18963 1 1 119 ARG C C 6.976 28.124 2.067 1.00 . A A . 98 ARG C 1 1
12 18964 1 1 119 ARG CA C 5.661 27.334 2.290 1.00 . A A . 98 ARG CA 1 1
12 18965 1 1 119 ARG CB C 5.635 26.018 1.451 1.00 . A A . 98 ARG CB 1 1
12 18966 1 1 119 ARG CD C 6.595 23.633 1.093 1.00 . A A . 98 ARG CD 1 1
12 18967 1 1 119 ARG CG C 6.650 24.940 1.913 1.00 . A A . 98 ARG CG 1 1
12 18968 1 1 119 ARG CZ C 7.285 22.809 -1.175 1.00 . A A . 98 ARG CZ 1 1
12 18969 1 1 119 ARG H H 4.056 28.050 1.085 1.00 . A A . 98 ARG H 1 1
12 18970 1 1 119 ARG HA H 5.591 27.077 3.346 1.00 . A A . 98 ARG HA 1 1
12 18971 1 1 119 ARG HB2 H 4.640 25.591 1.511 1.00 . A A . 98 ARG HB2 1 1
12 18972 1 1 119 ARG HB3 H 5.841 26.261 0.413 1.00 . A A . 98 ARG HB3 1 1
12 18973 1 1 119 ARG HD2 H 7.228 22.892 1.577 1.00 . A A . 98 ARG HD2 1 1
12 18974 1 1 119 ARG HD3 H 5.575 23.267 1.082 1.00 . A A . 98 ARG HD3 1 1
12 18975 1 1 119 ARG HE H 7.212 24.737 -0.601 1.00 . A A . 98 ARG HE 1 1
12 18976 1 1 119 ARG HG2 H 7.649 25.351 1.833 1.00 . A A . 98 ARG HG2 1 1
12 18977 1 1 119 ARG HG3 H 6.452 24.707 2.953 1.00 . A A . 98 ARG HG3 1 1
12 18978 1 1 119 ARG HH11 H 6.772 21.307 0.097 1.00 . A A . 98 ARG HH11 1 1
12 18979 1 1 119 ARG HH12 H 7.264 20.803 -1.490 1.00 . A A . 98 ARG HH12 1 1
12 18980 1 1 119 ARG HH21 H 7.872 24.035 -2.681 1.00 . A A . 98 ARG HH21 1 1
12 18981 1 1 119 ARG HH22 H 7.891 22.342 -3.050 1.00 . A A . 98 ARG HH22 1 1
12 18982 1 1 119 ARG N N 4.492 28.177 1.955 1.00 . A A . 98 ARG N 1 1
12 18983 1 1 119 ARG NE N 7.053 23.812 -0.302 1.00 . A A . 98 ARG NE 1 1
12 18984 1 1 119 ARG NH1 N 7.089 21.538 -0.827 1.00 . A A . 98 ARG NH1 1 1
12 18985 1 1 119 ARG NH2 N 7.710 23.084 -2.400 1.00 . A A . 98 ARG NH2 1 1
12 18986 1 1 119 ARG O O 8.001 27.839 2.697 1.00 . A A . 98 ARG O 1 1
12 18987 1 1 120 GLU C C 8.466 30.890 2.002 1.00 . A A . 99 GLU C 1 1
12 18988 1 1 120 GLU CA C 8.050 30.004 0.812 1.00 . A A . 99 GLU CA 1 1
12 18989 1 1 120 GLU CB C 7.660 30.887 -0.410 1.00 . A A . 99 GLU CB 1 1
12 18990 1 1 120 GLU CD C 10.011 31.253 -1.439 1.00 . A A . 99 GLU CD 1 1
12 18991 1 1 120 GLU CG C 8.725 31.900 -0.898 1.00 . A A . 99 GLU CG 1 1
12 18992 1 1 120 GLU H H 6.046 29.305 0.746 1.00 . A A . 99 GLU H 1 1
12 18993 1 1 120 GLU HA H 8.881 29.365 0.535 1.00 . A A . 99 GLU HA 1 1
12 18994 1 1 120 GLU HB2 H 7.417 30.234 -1.242 1.00 . A A . 99 GLU HB2 1 1
12 18995 1 1 120 GLU HB3 H 6.764 31.444 -0.151 1.00 . A A . 99 GLU HB3 1 1
12 18996 1 1 120 GLU HG2 H 8.287 32.503 -1.687 1.00 . A A . 99 GLU HG2 1 1
12 18997 1 1 120 GLU HG3 H 8.979 32.554 -0.070 1.00 . A A . 99 GLU HG3 1 1
12 18998 1 1 120 GLU N N 6.908 29.133 1.175 1.00 . A A . 99 GLU N 1 1
12 18999 1 1 120 GLU O O 9.651 30.961 2.345 1.00 . A A . 99 GLU O 1 1
12 19000 1 1 120 GLU OE1 O 9.969 30.662 -2.543 1.00 . A A . 99 GLU OE1 1 1
12 19001 1 1 120 GLU OE2 O 11.073 31.336 -0.777 1.00 . A A . 99 GLU OE2 1 1
12 19002 1 1 121 ILE C C 8.113 31.726 5.037 1.00 . A A . 100 ILE C 1 1
12 19003 1 1 121 ILE CA C 7.709 32.492 3.736 1.00 . A A . 100 ILE CA 1 1
12 19004 1 1 121 ILE CB C 6.473 33.468 3.960 1.00 . A A . 100 ILE CB 1 1
12 19005 1 1 121 ILE CD1 C 3.928 33.563 4.566 1.00 . A A . 100 ILE CD1 1 1
12 19006 1 1 121 ILE CG1 C 5.129 32.693 4.226 1.00 . A A . 100 ILE CG1 1 1
12 19007 1 1 121 ILE CG2 C 6.328 34.428 2.748 1.00 . A A . 100 ILE CG2 1 1
12 19008 1 1 121 ILE H H 6.554 31.405 2.322 1.00 . A A . 100 ILE H 1 1
12 19009 1 1 121 ILE HA H 8.556 33.116 3.434 1.00 . A A . 100 ILE HA 1 1
12 19010 1 1 121 ILE HB H 6.703 34.083 4.830 1.00 . A A . 100 ILE HB 1 1
12 19011 1 1 121 ILE HD11 H 4.151 34.167 5.436 1.00 . A A . 100 ILE HD11 1 1
12 19012 1 1 121 ILE HD12 H 3.078 32.933 4.780 1.00 . A A . 100 ILE HD12 1 1
12 19013 1 1 121 ILE HD13 H 3.696 34.206 3.730 1.00 . A A . 100 ILE HD13 1 1
12 19014 1 1 121 ILE HG12 H 4.870 32.118 3.348 1.00 . A A . 100 ILE HG12 1 1
12 19015 1 1 121 ILE HG13 H 5.276 32.006 5.054 1.00 . A A . 100 ILE HG13 1 1
12 19016 1 1 121 ILE HG21 H 7.254 34.972 2.597 1.00 . A A . 100 ILE HG21 1 1
12 19017 1 1 121 ILE HG22 H 5.531 35.136 2.930 1.00 . A A . 100 ILE HG22 1 1
12 19018 1 1 121 ILE HG23 H 6.101 33.856 1.856 1.00 . A A . 100 ILE HG23 1 1
12 19019 1 1 121 ILE N N 7.473 31.555 2.622 1.00 . A A . 100 ILE N 1 1
12 19020 1 1 121 ILE O O 9.280 31.851 5.466 1.00 . A A . 100 ILE O 1 1
13 19021 1 1 22 MET C C 1.072 4.344 -1.263 1.00 . A A . 1 MET C 1 1
13 19022 1 1 22 MET CA C 0.892 3.762 0.163 1.00 . A A . 1 MET CA 1 1
13 19023 1 1 22 MET CB C -0.579 3.331 0.454 1.00 . A A . 1 MET CB 1 1
13 19024 1 1 22 MET CE C -3.746 3.006 -0.369 1.00 . A A . 1 MET CE 1 1
13 19025 1 1 22 MET CG C -1.576 4.481 0.635 1.00 . A A . 1 MET CG 1 1
13 19026 1 1 22 MET H H 2.355 4.922 1.087 1.00 . A A . 1 MET H 1 1
13 19027 1 1 22 MET HA H 1.536 2.899 0.267 1.00 . A A . 1 MET HA 1 1
13 19028 1 1 22 MET HB2 H -0.927 2.707 -0.359 1.00 . A A . 1 MET HB2 1 1
13 19029 1 1 22 MET HB3 H -0.587 2.739 1.362 1.00 . A A . 1 MET HB3 1 1
13 19030 1 1 22 MET HE1 H -3.067 2.181 -0.530 1.00 . A A . 1 MET HE1 1 1
13 19031 1 1 22 MET HE2 H -3.733 3.657 -1.231 1.00 . A A . 1 MET HE2 1 1
13 19032 1 1 22 MET HE3 H -4.746 2.624 -0.224 1.00 . A A . 1 MET HE3 1 1
13 19033 1 1 22 MET HG2 H -1.217 5.137 1.416 1.00 . A A . 1 MET HG2 1 1
13 19034 1 1 22 MET HG3 H -1.639 5.040 -0.292 1.00 . A A . 1 MET HG3 1 1
13 19035 1 1 22 MET N N 1.334 4.749 1.176 1.00 . A A . 1 MET N 1 1
13 19036 1 1 22 MET O O 0.699 5.497 -1.509 1.00 . A A . 1 MET O 1 1
13 19037 1 1 22 MET SD S -3.239 3.925 1.086 1.00 . A A . 1 MET SD 1 1
13 19038 1 1 23 PRO C C 0.946 3.449 -4.631 1.00 . A A . 2 PRO C 1 1
13 19039 1 1 23 PRO CA C 1.946 4.030 -3.597 1.00 . A A . 2 PRO CA 1 1
13 19040 1 1 23 PRO CB C 3.376 3.487 -3.838 1.00 . A A . 2 PRO CB 1 1
13 19041 1 1 23 PRO CD C 2.368 2.251 -1.996 1.00 . A A . 2 PRO CD 1 1
13 19042 1 1 23 PRO CG C 3.394 2.155 -3.131 1.00 . A A . 2 PRO CG 1 1
13 19043 1 1 23 PRO HA H 1.954 5.113 -3.674 1.00 . A A . 2 PRO HA 1 1
13 19044 1 1 23 PRO HB2 H 3.572 3.386 -4.901 1.00 . A A . 2 PRO HB2 1 1
13 19045 1 1 23 PRO HB3 H 4.102 4.174 -3.407 1.00 . A A . 2 PRO HB3 1 1
13 19046 1 1 23 PRO HD2 H 1.640 1.453 -2.072 1.00 . A A . 2 PRO HD2 1 1
13 19047 1 1 23 PRO HD3 H 2.863 2.213 -1.031 1.00 . A A . 2 PRO HD3 1 1
13 19048 1 1 23 PRO HG2 H 3.117 1.367 -3.825 1.00 . A A . 2 PRO HG2 1 1
13 19049 1 1 23 PRO HG3 H 4.388 1.962 -2.735 1.00 . A A . 2 PRO HG3 1 1
13 19050 1 1 23 PRO N N 1.721 3.582 -2.210 1.00 . A A . 2 PRO N 1 1
13 19051 1 1 23 PRO O O 0.272 2.450 -4.375 1.00 . A A . 2 PRO O 1 1
13 19052 1 1 24 VAL C C 1.036 3.786 -8.239 1.00 . A A . 3 VAL C 1 1
13 19053 1 1 24 VAL CA C 0.149 3.581 -6.991 1.00 . A A . 3 VAL CA 1 1
13 19054 1 1 24 VAL CB C -1.283 4.233 -7.215 1.00 . A A . 3 VAL CB 1 1
13 19055 1 1 24 VAL CG1 C -2.283 3.770 -6.140 1.00 . A A . 3 VAL CG1 1 1
13 19056 1 1 24 VAL CG2 C -1.222 5.775 -7.268 1.00 . A A . 3 VAL CG2 1 1
13 19057 1 1 24 VAL H H 1.290 4.978 -5.879 1.00 . A A . 3 VAL H 1 1
13 19058 1 1 24 VAL HA H 0.011 2.508 -6.851 1.00 . A A . 3 VAL HA 1 1
13 19059 1 1 24 VAL HB H -1.661 3.882 -8.176 1.00 . A A . 3 VAL HB 1 1
13 19060 1 1 24 VAL HG11 H -1.950 4.098 -5.162 1.00 . A A . 3 VAL HG11 1 1
13 19061 1 1 24 VAL HG12 H -2.351 2.689 -6.146 1.00 . A A . 3 VAL HG12 1 1
13 19062 1 1 24 VAL HG13 H -3.262 4.186 -6.343 1.00 . A A . 3 VAL HG13 1 1
13 19063 1 1 24 VAL HG21 H -0.548 6.086 -8.055 1.00 . A A . 3 VAL HG21 1 1
13 19064 1 1 24 VAL HG22 H -0.864 6.162 -6.321 1.00 . A A . 3 VAL HG22 1 1
13 19065 1 1 24 VAL HG23 H -2.207 6.173 -7.468 1.00 . A A . 3 VAL HG23 1 1
13 19066 1 1 24 VAL N N 0.857 4.106 -5.804 1.00 . A A . 3 VAL N 1 1
13 19067 1 1 24 VAL O O 1.445 4.908 -8.555 1.00 . A A . 3 VAL O 1 1
13 19068 1 1 25 ASP C C 1.272 3.040 -11.358 1.00 . A A . 4 ASP C 1 1
13 19069 1 1 25 ASP CA C 2.168 2.692 -10.149 1.00 . A A . 4 ASP CA 1 1
13 19070 1 1 25 ASP CB C 2.926 1.342 -10.327 1.00 . A A . 4 ASP CB 1 1
13 19071 1 1 25 ASP CG C 2.035 0.093 -10.165 1.00 . A A . 4 ASP CG 1 1
13 19072 1 1 25 ASP H H 1.033 1.823 -8.578 1.00 . A A . 4 ASP H 1 1
13 19073 1 1 25 ASP HA H 2.911 3.481 -10.040 1.00 . A A . 4 ASP HA 1 1
13 19074 1 1 25 ASP HB2 H 3.386 1.325 -11.307 1.00 . A A . 4 ASP HB2 1 1
13 19075 1 1 25 ASP HB3 H 3.722 1.285 -9.586 1.00 . A A . 4 ASP HB3 1 1
13 19076 1 1 25 ASP N N 1.357 2.681 -8.917 1.00 . A A . 4 ASP N 1 1
13 19077 1 1 25 ASP O O 0.577 2.184 -11.911 1.00 . A A . 4 ASP O 1 1
13 19078 1 1 25 ASP OD1 O 1.702 -0.568 -11.171 1.00 . A A . 4 ASP OD1 1 1
13 19079 1 1 25 ASP OD2 O 1.656 -0.235 -9.013 1.00 . A A . 4 ASP OD2 1 1
13 19080 1 1 26 LEU C C 1.197 5.285 -13.983 1.00 . A A . 5 LEU C 1 1
13 19081 1 1 26 LEU CA C 0.379 4.907 -12.735 1.00 . A A . 5 LEU CA 1 1
13 19082 1 1 26 LEU CB C -0.366 6.137 -12.095 1.00 . A A . 5 LEU CB 1 1
13 19083 1 1 26 LEU CD1 C -1.192 7.675 -14.039 1.00 . A A . 5 LEU CD1 1 1
13 19084 1 1 26 LEU CD2 C -2.605 5.669 -13.297 1.00 . A A . 5 LEU CD2 1 1
13 19085 1 1 26 LEU CG C -1.600 6.764 -12.855 1.00 . A A . 5 LEU CG 1 1
13 19086 1 1 26 LEU H H 1.934 4.926 -11.304 1.00 . A A . 5 LEU H 1 1
13 19087 1 1 26 LEU HA H -0.355 4.156 -13.009 1.00 . A A . 5 LEU HA 1 1
13 19088 1 1 26 LEU HB2 H -0.719 5.820 -11.117 1.00 . A A . 5 LEU HB2 1 1
13 19089 1 1 26 LEU HB3 H 0.366 6.921 -11.933 1.00 . A A . 5 LEU HB3 1 1
13 19090 1 1 26 LEU HD11 H -2.075 8.104 -14.498 1.00 . A A . 5 LEU HD11 1 1
13 19091 1 1 26 LEU HD12 H -0.650 7.100 -14.773 1.00 . A A . 5 LEU HD12 1 1
13 19092 1 1 26 LEU HD13 H -0.560 8.474 -13.675 1.00 . A A . 5 LEU HD13 1 1
13 19093 1 1 26 LEU HD21 H -3.465 6.131 -13.765 1.00 . A A . 5 LEU HD21 1 1
13 19094 1 1 26 LEU HD22 H -2.933 5.105 -12.435 1.00 . A A . 5 LEU HD22 1 1
13 19095 1 1 26 LEU HD23 H -2.133 4.997 -14.004 1.00 . A A . 5 LEU HD23 1 1
13 19096 1 1 26 LEU HG H -2.131 7.405 -12.157 1.00 . A A . 5 LEU HG 1 1
13 19097 1 1 26 LEU N N 1.280 4.331 -11.725 1.00 . A A . 5 LEU N 1 1
13 19098 1 1 26 LEU O O 1.958 6.250 -13.960 1.00 . A A . 5 LEU O 1 1
13 19099 1 1 27 THR C C 0.837 4.134 -17.547 1.00 . A A . 6 THR C 1 1
13 19100 1 1 27 THR CA C 1.648 4.784 -16.376 1.00 . A A . 6 THR CA 1 1
13 19101 1 1 27 THR CB C 3.175 4.374 -16.399 1.00 . A A . 6 THR CB 1 1
13 19102 1 1 27 THR CG2 C 3.403 2.905 -16.021 1.00 . A A . 6 THR CG2 1 1
13 19103 1 1 27 THR H H 0.512 3.670 -14.966 1.00 . A A . 6 THR H 1 1
13 19104 1 1 27 THR HA H 1.596 5.862 -16.517 1.00 . A A . 6 THR HA 1 1
13 19105 1 1 27 THR HB H 3.695 4.994 -15.671 1.00 . A A . 6 THR HB 1 1
13 19106 1 1 27 THR HG1 H 3.479 3.978 -18.316 1.00 . A A . 6 THR HG1 1 1
13 19107 1 1 27 THR HG21 H 4.459 2.693 -16.028 1.00 . A A . 6 THR HG21 1 1
13 19108 1 1 27 THR HG22 H 2.902 2.266 -16.739 1.00 . A A . 6 THR HG22 1 1
13 19109 1 1 27 THR HG23 H 3.003 2.717 -15.034 1.00 . A A . 6 THR HG23 1 1
13 19110 1 1 27 THR N N 1.045 4.490 -15.062 1.00 . A A . 6 THR N 1 1
13 19111 1 1 27 THR O O 1.381 3.348 -18.337 1.00 . A A . 6 THR O 1 1
13 19112 1 1 27 THR OG1 O 3.759 4.650 -17.684 1.00 . A A . 6 THR OG1 1 1
13 19113 1 1 28 PRO C C -1.285 4.765 -20.082 1.00 . A A . 7 PRO C 1 1
13 19114 1 1 28 PRO CA C -1.315 3.897 -18.794 1.00 . A A . 7 PRO CA 1 1
13 19115 1 1 28 PRO CB C -2.725 3.840 -18.146 1.00 . A A . 7 PRO CB 1 1
13 19116 1 1 28 PRO CD C -1.312 5.333 -16.823 1.00 . A A . 7 PRO CD 1 1
13 19117 1 1 28 PRO CG C -2.757 4.966 -17.140 1.00 . A A . 7 PRO CG 1 1
13 19118 1 1 28 PRO HA H -0.998 2.887 -19.051 1.00 . A A . 7 PRO HA 1 1
13 19119 1 1 28 PRO HB2 H -3.494 3.962 -18.904 1.00 . A A . 7 PRO HB2 1 1
13 19120 1 1 28 PRO HB3 H -2.866 2.878 -17.660 1.00 . A A . 7 PRO HB3 1 1
13 19121 1 1 28 PRO HD2 H -1.120 6.372 -17.059 1.00 . A A . 7 PRO HD2 1 1
13 19122 1 1 28 PRO HD3 H -1.094 5.148 -15.773 1.00 . A A . 7 PRO HD3 1 1
13 19123 1 1 28 PRO HG2 H -3.277 5.822 -17.564 1.00 . A A . 7 PRO HG2 1 1
13 19124 1 1 28 PRO HG3 H -3.273 4.644 -16.242 1.00 . A A . 7 PRO HG3 1 1
13 19125 1 1 28 PRO N N -0.495 4.449 -17.700 1.00 . A A . 7 PRO N 1 1
13 19126 1 1 28 PRO O O -1.326 4.226 -21.190 1.00 . A A . 7 PRO O 1 1
13 19127 1 1 29 TYR C C -0.071 8.028 -21.026 1.00 . A A . 8 TYR C 1 1
13 19128 1 1 29 TYR CA C -1.274 7.070 -21.048 1.00 . A A . 8 TYR CA 1 1
13 19129 1 1 29 TYR CB C -2.605 7.879 -20.970 1.00 . A A . 8 TYR CB 1 1
13 19130 1 1 29 TYR CD1 C -4.523 6.874 -19.611 1.00 . A A . 8 TYR CD1 1 1
13 19131 1 1 29 TYR CD2 C -4.422 6.355 -21.939 1.00 . A A . 8 TYR CD2 1 1
13 19132 1 1 29 TYR CE1 C -5.650 6.105 -19.478 1.00 . A A . 8 TYR CE1 1 1
13 19133 1 1 29 TYR CE2 C -5.559 5.579 -21.807 1.00 . A A . 8 TYR CE2 1 1
13 19134 1 1 29 TYR CG C -3.879 7.022 -20.841 1.00 . A A . 8 TYR CG 1 1
13 19135 1 1 29 TYR CZ C -6.167 5.457 -20.573 1.00 . A A . 8 TYR CZ 1 1
13 19136 1 1 29 TYR H H -1.049 6.469 -19.027 1.00 . A A . 8 TYR H 1 1
13 19137 1 1 29 TYR HA H -1.248 6.519 -21.984 1.00 . A A . 8 TYR HA 1 1
13 19138 1 1 29 TYR HB2 H -2.563 8.551 -20.114 1.00 . A A . 8 TYR HB2 1 1
13 19139 1 1 29 TYR HB3 H -2.699 8.486 -21.866 1.00 . A A . 8 TYR HB3 1 1
13 19140 1 1 29 TYR HD1 H -4.121 7.383 -18.742 1.00 . A A . 8 TYR HD1 1 1
13 19141 1 1 29 TYR HD2 H -3.942 6.447 -22.907 1.00 . A A . 8 TYR HD2 1 1
13 19142 1 1 29 TYR HE1 H -6.121 6.015 -18.504 1.00 . A A . 8 TYR HE1 1 1
13 19143 1 1 29 TYR HE2 H -5.966 5.069 -22.671 1.00 . A A . 8 TYR HE2 1 1
13 19144 1 1 29 TYR HH H -7.192 3.876 -20.945 1.00 . A A . 8 TYR HH 1 1
13 19145 1 1 29 TYR N N -1.192 6.109 -19.925 1.00 . A A . 8 TYR N 1 1
13 19146 1 1 29 TYR O O -0.148 9.137 -21.584 1.00 . A A . 8 TYR O 1 1
13 19147 1 1 29 TYR OH O -7.297 4.683 -20.435 1.00 . A A . 8 TYR OH 1 1
13 19148 1 1 30 ILE C C 2.930 8.507 -21.661 1.00 . A A . 9 ILE C 1 1
13 19149 1 1 30 ILE CA C 2.257 8.424 -20.288 1.00 . A A . 9 ILE CA 1 1
13 19150 1 1 30 ILE CB C 3.274 7.906 -19.193 1.00 . A A . 9 ILE CB 1 1
13 19151 1 1 30 ILE CD1 C 3.666 7.948 -16.620 1.00 . A A . 9 ILE CD1 1 1
13 19152 1 1 30 ILE CG1 C 2.698 8.170 -17.762 1.00 . A A . 9 ILE CG1 1 1
13 19153 1 1 30 ILE CG2 C 4.687 8.544 -19.356 1.00 . A A . 9 ILE CG2 1 1
13 19154 1 1 30 ILE H H 1.037 6.715 -19.944 1.00 . A A . 9 ILE H 1 1
13 19155 1 1 30 ILE HA H 1.948 9.430 -19.996 1.00 . A A . 9 ILE HA 1 1
13 19156 1 1 30 ILE HB H 3.384 6.830 -19.330 1.00 . A A . 9 ILE HB 1 1
13 19157 1 1 30 ILE HD11 H 4.084 6.951 -16.677 1.00 . A A . 9 ILE HD11 1 1
13 19158 1 1 30 ILE HD12 H 3.140 8.057 -15.681 1.00 . A A . 9 ILE HD12 1 1
13 19159 1 1 30 ILE HD13 H 4.463 8.676 -16.667 1.00 . A A . 9 ILE HD13 1 1
13 19160 1 1 30 ILE HG12 H 2.361 9.196 -17.692 1.00 . A A . 9 ILE HG12 1 1
13 19161 1 1 30 ILE HG13 H 1.848 7.517 -17.595 1.00 . A A . 9 ILE HG13 1 1
13 19162 1 1 30 ILE HG21 H 5.364 8.143 -18.613 1.00 . A A . 9 ILE HG21 1 1
13 19163 1 1 30 ILE HG22 H 4.621 9.617 -19.235 1.00 . A A . 9 ILE HG22 1 1
13 19164 1 1 30 ILE HG23 H 5.077 8.324 -20.342 1.00 . A A . 9 ILE HG23 1 1
13 19165 1 1 30 ILE N N 1.036 7.607 -20.367 1.00 . A A . 9 ILE N 1 1
13 19166 1 1 30 ILE O O 3.330 7.491 -22.242 1.00 . A A . 9 ILE O 1 1
13 19167 1 1 31 LEU C C 4.988 10.799 -23.058 1.00 . A A . 10 LEU C 1 1
13 19168 1 1 31 LEU CA C 3.684 10.062 -23.417 1.00 . A A . 10 LEU CA 1 1
13 19169 1 1 31 LEU CB C 2.758 10.946 -24.294 1.00 . A A . 10 LEU CB 1 1
13 19170 1 1 31 LEU CD1 C 0.501 11.390 -25.412 1.00 . A A . 10 LEU CD1 1 1
13 19171 1 1 31 LEU CD2 C 1.385 9.005 -25.269 1.00 . A A . 10 LEU CD2 1 1
13 19172 1 1 31 LEU CG C 1.329 10.388 -24.579 1.00 . A A . 10 LEU CG 1 1
13 19173 1 1 31 LEU H H 2.586 10.464 -21.669 1.00 . A A . 10 LEU H 1 1
13 19174 1 1 31 LEU HA H 3.919 9.148 -23.953 1.00 . A A . 10 LEU HA 1 1
13 19175 1 1 31 LEU HB2 H 2.649 11.910 -23.803 1.00 . A A . 10 LEU HB2 1 1
13 19176 1 1 31 LEU HB3 H 3.253 11.112 -25.245 1.00 . A A . 10 LEU HB3 1 1
13 19177 1 1 31 LEU HD11 H 0.412 12.325 -24.876 1.00 . A A . 10 LEU HD11 1 1
13 19178 1 1 31 LEU HD12 H -0.489 10.990 -25.584 1.00 . A A . 10 LEU HD12 1 1
13 19179 1 1 31 LEU HD13 H 0.983 11.569 -26.367 1.00 . A A . 10 LEU HD13 1 1
13 19180 1 1 31 LEU HD21 H 1.910 9.084 -26.214 1.00 . A A . 10 LEU HD21 1 1
13 19181 1 1 31 LEU HD22 H 0.381 8.648 -25.447 1.00 . A A . 10 LEU HD22 1 1
13 19182 1 1 31 LEU HD23 H 1.903 8.299 -24.631 1.00 . A A . 10 LEU HD23 1 1
13 19183 1 1 31 LEU HG H 0.815 10.257 -23.633 1.00 . A A . 10 LEU HG 1 1
13 19184 1 1 31 LEU N N 3.004 9.736 -22.169 1.00 . A A . 10 LEU N 1 1
13 19185 1 1 31 LEU O O 4.942 11.993 -22.759 1.00 . A A . 10 LEU O 1 1
13 19186 1 1 32 PRO C C 7.931 11.865 -23.461 1.00 . A A . 11 PRO C 1 1
13 19187 1 1 32 PRO CA C 7.453 10.692 -22.577 1.00 . A A . 11 PRO CA 1 1
13 19188 1 1 32 PRO CB C 8.454 9.495 -22.612 1.00 . A A . 11 PRO CB 1 1
13 19189 1 1 32 PRO CD C 6.365 8.695 -23.498 1.00 . A A . 11 PRO CD 1 1
13 19190 1 1 32 PRO CG C 7.595 8.263 -22.738 1.00 . A A . 11 PRO CG 1 1
13 19191 1 1 32 PRO HA H 7.356 11.049 -21.556 1.00 . A A . 11 PRO HA 1 1
13 19192 1 1 32 PRO HB2 H 9.129 9.591 -23.460 1.00 . A A . 11 PRO HB2 1 1
13 19193 1 1 32 PRO HB3 H 9.037 9.476 -21.698 1.00 . A A . 11 PRO HB3 1 1
13 19194 1 1 32 PRO HD2 H 6.538 8.656 -24.568 1.00 . A A . 11 PRO HD2 1 1
13 19195 1 1 32 PRO HD3 H 5.511 8.078 -23.234 1.00 . A A . 11 PRO HD3 1 1
13 19196 1 1 32 PRO HG2 H 8.126 7.488 -23.285 1.00 . A A . 11 PRO HG2 1 1
13 19197 1 1 32 PRO HG3 H 7.322 7.896 -21.753 1.00 . A A . 11 PRO HG3 1 1
13 19198 1 1 32 PRO N N 6.171 10.099 -23.047 1.00 . A A . 11 PRO N 1 1
13 19199 1 1 32 PRO O O 8.727 12.705 -23.020 1.00 . A A . 11 PRO O 1 1
13 19200 1 1 33 GLY C C 6.998 14.275 -25.414 1.00 . A A . 12 GLY C 1 1
13 19201 1 1 33 GLY CA C 7.739 12.964 -25.671 1.00 . A A . 12 GLY CA 1 1
13 19202 1 1 33 GLY H H 6.815 11.188 -24.986 1.00 . A A . 12 GLY H 1 1
13 19203 1 1 33 GLY HA2 H 8.803 13.158 -25.647 1.00 . A A . 12 GLY HA2 1 1
13 19204 1 1 33 GLY HA3 H 7.480 12.610 -26.661 1.00 . A A . 12 GLY HA3 1 1
13 19205 1 1 33 GLY N N 7.422 11.906 -24.711 1.00 . A A . 12 GLY N 1 1
13 19206 1 1 33 GLY O O 7.203 15.246 -26.143 1.00 . A A . 12 GLY O 1 1
13 19207 1 1 34 VAL C C 5.527 15.573 -22.370 1.00 . A A . 13 VAL C 1 1
13 19208 1 1 34 VAL CA C 5.455 15.525 -23.907 1.00 . A A . 13 VAL CA 1 1
13 19209 1 1 34 VAL CB C 3.954 15.676 -24.381 1.00 . A A . 13 VAL CB 1 1
13 19210 1 1 34 VAL CG1 C 3.842 15.815 -25.918 1.00 . A A . 13 VAL CG1 1 1
13 19211 1 1 34 VAL CG2 C 3.074 14.521 -23.865 1.00 . A A . 13 VAL CG2 1 1
13 19212 1 1 34 VAL H H 5.890 13.449 -23.961 1.00 . A A . 13 VAL H 1 1
13 19213 1 1 34 VAL HA H 6.016 16.376 -24.290 1.00 . A A . 13 VAL HA 1 1
13 19214 1 1 34 VAL HB H 3.567 16.601 -23.951 1.00 . A A . 13 VAL HB 1 1
13 19215 1 1 34 VAL HG11 H 4.246 14.933 -26.398 1.00 . A A . 13 VAL HG11 1 1
13 19216 1 1 34 VAL HG12 H 4.392 16.686 -26.251 1.00 . A A . 13 VAL HG12 1 1
13 19217 1 1 34 VAL HG13 H 2.801 15.927 -26.198 1.00 . A A . 13 VAL HG13 1 1
13 19218 1 1 34 VAL HG21 H 2.051 14.666 -24.191 1.00 . A A . 13 VAL HG21 1 1
13 19219 1 1 34 VAL HG22 H 3.097 14.495 -22.782 1.00 . A A . 13 VAL HG22 1 1
13 19220 1 1 34 VAL HG23 H 3.439 13.576 -24.250 1.00 . A A . 13 VAL HG23 1 1
13 19221 1 1 34 VAL N N 6.106 14.293 -24.403 1.00 . A A . 13 VAL N 1 1
13 19222 1 1 34 VAL O O 5.908 14.589 -21.719 1.00 . A A . 13 VAL O 1 1
13 19223 1 1 35 SER C C 3.934 16.586 -19.614 1.00 . A A . 14 SER C 1 1
13 19224 1 1 35 SER CA C 5.215 17.011 -20.365 1.00 . A A . 14 SER CA 1 1
13 19225 1 1 35 SER CB C 5.463 18.525 -20.191 1.00 . A A . 14 SER CB 1 1
13 19226 1 1 35 SER H H 4.795 17.432 -22.396 1.00 . A A . 14 SER H 1 1
13 19227 1 1 35 SER HA H 6.058 16.466 -19.945 1.00 . A A . 14 SER HA 1 1
13 19228 1 1 35 SER HB2 H 5.447 18.784 -19.138 1.00 . A A . 14 SER HB2 1 1
13 19229 1 1 35 SER HB3 H 6.431 18.782 -20.605 1.00 . A A . 14 SER HB3 1 1
13 19230 1 1 35 SER HG H 3.985 19.816 -20.215 1.00 . A A . 14 SER HG 1 1
13 19231 1 1 35 SER N N 5.141 16.727 -21.811 1.00 . A A . 14 SER N 1 1
13 19232 1 1 35 SER O O 3.859 16.732 -18.390 1.00 . A A . 14 SER O 1 1
13 19233 1 1 35 SER OG O 4.468 19.292 -20.859 1.00 . A A . 14 SER OG 1 1
13 19234 1 1 36 PHE C C 1.180 14.283 -20.091 1.00 . A A . 15 PHE C 1 1
13 19235 1 1 36 PHE CA C 1.610 15.726 -19.786 1.00 . A A . 15 PHE CA 1 1
13 19236 1 1 36 PHE CB C 0.545 16.736 -20.317 1.00 . A A . 15 PHE CB 1 1
13 19237 1 1 36 PHE CD1 C 1.174 17.873 -22.518 1.00 . A A . 15 PHE CD1 1 1
13 19238 1 1 36 PHE CD2 C -0.368 16.040 -22.610 1.00 . A A . 15 PHE CD2 1 1
13 19239 1 1 36 PHE CE1 C 1.079 18.018 -23.892 1.00 . A A . 15 PHE CE1 1 1
13 19240 1 1 36 PHE CE2 C -0.457 16.184 -23.981 1.00 . A A . 15 PHE CE2 1 1
13 19241 1 1 36 PHE CG C 0.453 16.881 -21.848 1.00 . A A . 15 PHE CG 1 1
13 19242 1 1 36 PHE CZ C 0.263 17.175 -24.623 1.00 . A A . 15 PHE CZ 1 1
13 19243 1 1 36 PHE H H 3.113 15.829 -21.285 1.00 . A A . 15 PHE H 1 1
13 19244 1 1 36 PHE HA H 1.665 15.833 -18.702 1.00 . A A . 15 PHE HA 1 1
13 19245 1 1 36 PHE HB2 H -0.436 16.444 -19.953 1.00 . A A . 15 PHE HB2 1 1
13 19246 1 1 36 PHE HB3 H 0.770 17.714 -19.905 1.00 . A A . 15 PHE HB3 1 1
13 19247 1 1 36 PHE HD1 H 1.817 18.538 -21.952 1.00 . A A . 15 PHE HD1 1 1
13 19248 1 1 36 PHE HD2 H -0.933 15.260 -22.116 1.00 . A A . 15 PHE HD2 1 1
13 19249 1 1 36 PHE HE1 H 1.644 18.792 -24.394 1.00 . A A . 15 PHE HE1 1 1
13 19250 1 1 36 PHE HE2 H -1.096 15.525 -24.555 1.00 . A A . 15 PHE HE2 1 1
13 19251 1 1 36 PHE HZ H 0.188 17.291 -25.696 1.00 . A A . 15 PHE HZ 1 1
13 19252 1 1 36 PHE N N 2.942 16.040 -20.346 1.00 . A A . 15 PHE N 1 1
13 19253 1 1 36 PHE O O 1.692 13.634 -21.011 1.00 . A A . 15 PHE O 1 1
13 19254 1 1 37 LEU C C -1.553 12.866 -20.661 1.00 . A A . 16 LEU C 1 1
13 19255 1 1 37 LEU CA C -0.540 12.579 -19.538 1.00 . A A . 16 LEU CA 1 1
13 19256 1 1 37 LEU CB C -1.310 12.131 -18.240 1.00 . A A . 16 LEU CB 1 1
13 19257 1 1 37 LEU CD1 C -0.502 9.725 -17.874 1.00 . A A . 16 LEU CD1 1 1
13 19258 1 1 37 LEU CD2 C 0.806 11.650 -16.849 1.00 . A A . 16 LEU CD2 1 1
13 19259 1 1 37 LEU CG C -0.583 11.138 -17.272 1.00 . A A . 16 LEU CG 1 1
13 19260 1 1 37 LEU H H 0.043 14.292 -18.446 1.00 . A A . 16 LEU H 1 1
13 19261 1 1 37 LEU HA H 0.145 11.791 -19.849 1.00 . A A . 16 LEU HA 1 1
13 19262 1 1 37 LEU HB2 H -1.559 13.025 -17.672 1.00 . A A . 16 LEU HB2 1 1
13 19263 1 1 37 LEU HB3 H -2.251 11.668 -18.532 1.00 . A A . 16 LEU HB3 1 1
13 19264 1 1 37 LEU HD11 H -0.034 9.053 -17.166 1.00 . A A . 16 LEU HD11 1 1
13 19265 1 1 37 LEU HD12 H 0.082 9.747 -18.784 1.00 . A A . 16 LEU HD12 1 1
13 19266 1 1 37 LEU HD13 H -1.499 9.365 -18.098 1.00 . A A . 16 LEU HD13 1 1
13 19267 1 1 37 LEU HD21 H 0.705 12.613 -16.370 1.00 . A A . 16 LEU HD21 1 1
13 19268 1 1 37 LEU HD22 H 1.442 11.743 -17.718 1.00 . A A . 16 LEU HD22 1 1
13 19269 1 1 37 LEU HD23 H 1.249 10.951 -16.153 1.00 . A A . 16 LEU HD23 1 1
13 19270 1 1 37 LEU HG H -1.175 11.052 -16.367 1.00 . A A . 16 LEU HG 1 1
13 19271 1 1 37 LEU N N 0.233 13.801 -19.271 1.00 . A A . 16 LEU N 1 1
13 19272 1 1 37 LEU O O -2.120 13.965 -20.706 1.00 . A A . 16 LEU O 1 1
13 19273 1 1 38 SER C C -4.231 11.868 -21.762 1.00 . A A . 17 SER C 1 1
13 19274 1 1 38 SER CA C -2.894 11.954 -22.520 1.00 . A A . 17 SER CA 1 1
13 19275 1 1 38 SER CB C -2.782 10.814 -23.557 1.00 . A A . 17 SER CB 1 1
13 19276 1 1 38 SER H H -1.192 11.104 -21.561 1.00 . A A . 17 SER H 1 1
13 19277 1 1 38 SER HA H -2.837 12.913 -23.036 1.00 . A A . 17 SER HA 1 1
13 19278 1 1 38 SER HB2 H -1.821 10.872 -24.050 1.00 . A A . 17 SER HB2 1 1
13 19279 1 1 38 SER HB3 H -2.861 9.855 -23.055 1.00 . A A . 17 SER HB3 1 1
13 19280 1 1 38 SER HG H -4.412 11.616 -24.329 1.00 . A A . 17 SER HG 1 1
13 19281 1 1 38 SER N N -1.782 11.887 -21.552 1.00 . A A . 17 SER N 1 1
13 19282 1 1 38 SER O O -5.226 12.493 -22.146 1.00 . A A . 17 SER O 1 1
13 19283 1 1 38 SER OG O -3.800 10.896 -24.547 1.00 . A A . 17 SER OG 1 1
13 19284 1 1 39 ASP C C -4.865 10.235 -18.473 1.00 . A A . 18 ASP C 1 1
13 19285 1 1 39 ASP CA C -5.351 10.896 -19.772 1.00 . A A . 18 ASP CA 1 1
13 19286 1 1 39 ASP CB C -6.416 10.009 -20.484 1.00 . A A . 18 ASP CB 1 1
13 19287 1 1 39 ASP CG C -7.679 9.758 -19.643 1.00 . A A . 18 ASP CG 1 1
13 19288 1 1 39 ASP H H -3.362 10.658 -20.427 1.00 . A A . 18 ASP H 1 1
13 19289 1 1 39 ASP HA H -5.781 11.866 -19.539 1.00 . A A . 18 ASP HA 1 1
13 19290 1 1 39 ASP HB2 H -6.712 10.498 -21.405 1.00 . A A . 18 ASP HB2 1 1
13 19291 1 1 39 ASP HB3 H -5.964 9.056 -20.737 1.00 . A A . 18 ASP HB3 1 1
13 19292 1 1 39 ASP N N -4.203 11.106 -20.659 1.00 . A A . 18 ASP N 1 1
13 19293 1 1 39 ASP O O -3.814 9.587 -18.454 1.00 . A A . 18 ASP O 1 1
13 19294 1 1 39 ASP OD1 O -8.551 10.653 -19.584 1.00 . A A . 18 ASP OD1 1 1
13 19295 1 1 39 ASP OD2 O -7.806 8.666 -19.044 1.00 . A A . 18 ASP OD2 1 1
13 19296 1 1 40 ILE C C -6.899 9.147 -15.790 1.00 . A A . 19 ILE C 1 1
13 19297 1 1 40 ILE CA C -5.489 9.642 -16.152 1.00 . A A . 19 ILE CA 1 1
13 19298 1 1 40 ILE CB C -4.904 10.437 -14.919 1.00 . A A . 19 ILE CB 1 1
13 19299 1 1 40 ILE CD1 C -3.006 12.065 -14.221 1.00 . A A . 19 ILE CD1 1 1
13 19300 1 1 40 ILE CG1 C -3.602 11.178 -15.309 1.00 . A A . 19 ILE CG1 1 1
13 19301 1 1 40 ILE CG2 C -4.636 9.487 -13.713 1.00 . A A . 19 ILE CG2 1 1
13 19302 1 1 40 ILE H H -6.200 11.224 -17.372 1.00 . A A . 19 ILE H 1 1
13 19303 1 1 40 ILE HA H -4.845 8.789 -16.358 1.00 . A A . 19 ILE HA 1 1
13 19304 1 1 40 ILE HB H -5.648 11.170 -14.611 1.00 . A A . 19 ILE HB 1 1
13 19305 1 1 40 ILE HD11 H -2.725 11.462 -13.369 1.00 . A A . 19 ILE HD11 1 1
13 19306 1 1 40 ILE HD12 H -3.732 12.806 -13.912 1.00 . A A . 19 ILE HD12 1 1
13 19307 1 1 40 ILE HD13 H -2.129 12.566 -14.608 1.00 . A A . 19 ILE HD13 1 1
13 19308 1 1 40 ILE HG12 H -2.849 10.445 -15.584 1.00 . A A . 19 ILE HG12 1 1
13 19309 1 1 40 ILE HG13 H -3.796 11.803 -16.173 1.00 . A A . 19 ILE HG13 1 1
13 19310 1 1 40 ILE HG21 H -3.892 8.748 -13.987 1.00 . A A . 19 ILE HG21 1 1
13 19311 1 1 40 ILE HG22 H -5.550 8.980 -13.434 1.00 . A A . 19 ILE HG22 1 1
13 19312 1 1 40 ILE HG23 H -4.279 10.060 -12.865 1.00 . A A . 19 ILE HG23 1 1
13 19313 1 1 40 ILE N N -5.591 10.463 -17.375 1.00 . A A . 19 ILE N 1 1
13 19314 1 1 40 ILE O O -7.846 9.951 -15.827 1.00 . A A . 19 ILE O 1 1
13 19315 1 1 41 PRO C C -8.680 8.101 -13.580 1.00 . A A . 20 PRO C 1 1
13 19316 1 1 41 PRO CA C -8.330 7.322 -14.873 1.00 . A A . 20 PRO CA 1 1
13 19317 1 1 41 PRO CB C -8.029 5.814 -14.581 1.00 . A A . 20 PRO CB 1 1
13 19318 1 1 41 PRO CD C -6.116 6.722 -15.718 1.00 . A A . 20 PRO CD 1 1
13 19319 1 1 41 PRO CG C -6.540 5.673 -14.719 1.00 . A A . 20 PRO CG 1 1
13 19320 1 1 41 PRO HA H -9.155 7.405 -15.575 1.00 . A A . 20 PRO HA 1 1
13 19321 1 1 41 PRO HB2 H -8.368 5.540 -13.586 1.00 . A A . 20 PRO HB2 1 1
13 19322 1 1 41 PRO HB3 H -8.548 5.197 -15.307 1.00 . A A . 20 PRO HB3 1 1
13 19323 1 1 41 PRO HD2 H -5.098 7.040 -15.527 1.00 . A A . 20 PRO HD2 1 1
13 19324 1 1 41 PRO HD3 H -6.210 6.353 -16.733 1.00 . A A . 20 PRO HD3 1 1
13 19325 1 1 41 PRO HG2 H -6.058 5.848 -13.761 1.00 . A A . 20 PRO HG2 1 1
13 19326 1 1 41 PRO HG3 H -6.289 4.680 -15.080 1.00 . A A . 20 PRO HG3 1 1
13 19327 1 1 41 PRO N N -7.079 7.825 -15.473 1.00 . A A . 20 PRO N 1 1
13 19328 1 1 41 PRO O O -7.841 8.231 -12.679 1.00 . A A . 20 PRO O 1 1
13 19329 1 1 42 GLN C C -10.540 8.442 -11.116 1.00 . A A . 21 GLN C 1 1
13 19330 1 1 42 GLN CA C -10.418 9.374 -12.332 1.00 . A A . 21 GLN CA 1 1
13 19331 1 1 42 GLN CB C -11.780 10.068 -12.643 1.00 . A A . 21 GLN CB 1 1
13 19332 1 1 42 GLN CD C -11.206 11.081 -14.965 1.00 . A A . 21 GLN CD 1 1
13 19333 1 1 42 GLN CG C -11.690 11.339 -13.532 1.00 . A A . 21 GLN CG 1 1
13 19334 1 1 42 GLN H H -10.506 8.530 -14.282 1.00 . A A . 21 GLN H 1 1
13 19335 1 1 42 GLN HA H -9.685 10.139 -12.090 1.00 . A A . 21 GLN HA 1 1
13 19336 1 1 42 GLN HB2 H -12.425 9.356 -13.143 1.00 . A A . 21 GLN HB2 1 1
13 19337 1 1 42 GLN HB3 H -12.252 10.353 -11.706 1.00 . A A . 21 GLN HB3 1 1
13 19338 1 1 42 GLN HE21 H -10.426 12.896 -15.074 1.00 . A A . 21 GLN HE21 1 1
13 19339 1 1 42 GLN HE22 H -10.248 11.914 -16.485 1.00 . A A . 21 GLN HE22 1 1
13 19340 1 1 42 GLN HG2 H -12.671 11.792 -13.590 1.00 . A A . 21 GLN HG2 1 1
13 19341 1 1 42 GLN HG3 H -11.008 12.042 -13.057 1.00 . A A . 21 GLN HG3 1 1
13 19342 1 1 42 GLN N N -9.912 8.637 -13.513 1.00 . A A . 21 GLN N 1 1
13 19343 1 1 42 GLN NE2 N -10.566 12.064 -15.568 1.00 . A A . 21 GLN NE2 1 1
13 19344 1 1 42 GLN O O -10.632 8.912 -9.981 1.00 . A A . 21 GLN O 1 1
13 19345 1 1 42 GLN OE1 O -11.436 10.017 -15.537 1.00 . A A . 21 GLN OE1 1 1
13 19346 1 1 43 GLU C C -9.141 6.272 -9.539 1.00 . A A . 22 GLU C 1 1
13 19347 1 1 43 GLU CA C -10.432 6.079 -10.357 1.00 . A A . 22 GLU CA 1 1
13 19348 1 1 43 GLU CB C -10.447 4.687 -11.042 1.00 . A A . 22 GLU CB 1 1
13 19349 1 1 43 GLU CD C -10.462 2.127 -10.803 1.00 . A A . 22 GLU CD 1 1
13 19350 1 1 43 GLU CG C -10.388 3.484 -10.075 1.00 . A A . 22 GLU CG 1 1
13 19351 1 1 43 GLU H H -10.620 6.841 -12.316 1.00 . A A . 22 GLU H 1 1
13 19352 1 1 43 GLU HA H -11.289 6.164 -9.698 1.00 . A A . 22 GLU HA 1 1
13 19353 1 1 43 GLU HB2 H -11.354 4.609 -11.635 1.00 . A A . 22 GLU HB2 1 1
13 19354 1 1 43 GLU HB3 H -9.598 4.624 -11.716 1.00 . A A . 22 GLU HB3 1 1
13 19355 1 1 43 GLU HG2 H -9.460 3.534 -9.512 1.00 . A A . 22 GLU HG2 1 1
13 19356 1 1 43 GLU HG3 H -11.217 3.556 -9.376 1.00 . A A . 22 GLU HG3 1 1
13 19357 1 1 43 GLU N N -10.541 7.123 -11.383 1.00 . A A . 22 GLU N 1 1
13 19358 1 1 43 GLU O O -9.159 6.207 -8.300 1.00 . A A . 22 GLU O 1 1
13 19359 1 1 43 GLU OE1 O -9.408 1.606 -11.228 1.00 . A A . 22 GLU OE1 1 1
13 19360 1 1 43 GLU OE2 O -11.578 1.594 -10.985 1.00 . A A . 22 GLU OE2 1 1
13 19361 1 1 44 THR C C -6.778 8.120 -8.808 1.00 . A A . 23 THR C 1 1
13 19362 1 1 44 THR CA C -6.739 6.825 -9.644 1.00 . A A . 23 THR CA 1 1
13 19363 1 1 44 THR CB C -5.595 6.894 -10.702 1.00 . A A . 23 THR CB 1 1
13 19364 1 1 44 THR CG2 C -4.202 6.996 -10.039 1.00 . A A . 23 THR CG2 1 1
13 19365 1 1 44 THR H H -8.102 6.586 -11.234 1.00 . A A . 23 THR H 1 1
13 19366 1 1 44 THR HA H -6.528 5.992 -8.978 1.00 . A A . 23 THR HA 1 1
13 19367 1 1 44 THR HB H -5.751 7.765 -11.331 1.00 . A A . 23 THR HB 1 1
13 19368 1 1 44 THR HG1 H -5.686 4.941 -10.972 1.00 . A A . 23 THR HG1 1 1
13 19369 1 1 44 THR HG21 H -4.149 7.883 -9.419 1.00 . A A . 23 THR HG21 1 1
13 19370 1 1 44 THR HG22 H -3.440 7.056 -10.802 1.00 . A A . 23 THR HG22 1 1
13 19371 1 1 44 THR HG23 H -4.021 6.119 -9.428 1.00 . A A . 23 THR HG23 1 1
13 19372 1 1 44 THR N N -8.035 6.559 -10.258 1.00 . A A . 23 THR N 1 1
13 19373 1 1 44 THR O O -6.364 8.097 -7.662 1.00 . A A . 23 THR O 1 1
13 19374 1 1 44 THR OG1 O -5.643 5.721 -11.532 1.00 . A A . 23 THR OG1 1 1
13 19375 1 1 45 LEU C C -8.199 10.401 -7.338 1.00 . A A . 24 LEU C 1 1
13 19376 1 1 45 LEU CA C -7.392 10.539 -8.648 1.00 . A A . 24 LEU CA 1 1
13 19377 1 1 45 LEU CB C -8.013 11.685 -9.517 1.00 . A A . 24 LEU CB 1 1
13 19378 1 1 45 LEU CD1 C -5.733 12.688 -10.159 1.00 . A A . 24 LEU CD1 1 1
13 19379 1 1 45 LEU CD2 C -7.049 11.334 -11.869 1.00 . A A . 24 LEU CD2 1 1
13 19380 1 1 45 LEU CG C -7.134 12.284 -10.667 1.00 . A A . 24 LEU CG 1 1
13 19381 1 1 45 LEU H H -7.657 9.179 -10.285 1.00 . A A . 24 LEU H 1 1
13 19382 1 1 45 LEU HA H -6.376 10.817 -8.388 1.00 . A A . 24 LEU HA 1 1
13 19383 1 1 45 LEU HB2 H -8.932 11.311 -9.956 1.00 . A A . 24 LEU HB2 1 1
13 19384 1 1 45 LEU HB3 H -8.281 12.504 -8.853 1.00 . A A . 24 LEU HB3 1 1
13 19385 1 1 45 LEU HD11 H -5.831 13.395 -9.347 1.00 . A A . 24 LEU HD11 1 1
13 19386 1 1 45 LEU HD12 H -5.176 13.152 -10.963 1.00 . A A . 24 LEU HD12 1 1
13 19387 1 1 45 LEU HD13 H -5.198 11.812 -9.813 1.00 . A A . 24 LEU HD13 1 1
13 19388 1 1 45 LEU HD21 H -6.445 11.781 -12.650 1.00 . A A . 24 LEU HD21 1 1
13 19389 1 1 45 LEU HD22 H -8.040 11.145 -12.255 1.00 . A A . 24 LEU HD22 1 1
13 19390 1 1 45 LEU HD23 H -6.600 10.396 -11.564 1.00 . A A . 24 LEU HD23 1 1
13 19391 1 1 45 LEU HG H -7.608 13.196 -11.018 1.00 . A A . 24 LEU HG 1 1
13 19392 1 1 45 LEU N N -7.309 9.234 -9.372 1.00 . A A . 24 LEU N 1 1
13 19393 1 1 45 LEU O O -7.820 10.971 -6.309 1.00 . A A . 24 LEU O 1 1
13 19394 1 1 46 SER C C -9.468 8.616 -5.113 1.00 . A A . 25 SER C 1 1
13 19395 1 1 46 SER CA C -10.178 9.391 -6.240 1.00 . A A . 25 SER CA 1 1
13 19396 1 1 46 SER CB C -11.446 8.641 -6.695 1.00 . A A . 25 SER CB 1 1
13 19397 1 1 46 SER H H -9.500 9.167 -8.240 1.00 . A A . 25 SER H 1 1
13 19398 1 1 46 SER HA H -10.475 10.365 -5.862 1.00 . A A . 25 SER HA 1 1
13 19399 1 1 46 SER HB2 H -11.171 7.679 -7.114 1.00 . A A . 25 SER HB2 1 1
13 19400 1 1 46 SER HB3 H -12.103 8.487 -5.848 1.00 . A A . 25 SER HB3 1 1
13 19401 1 1 46 SER HG H -12.323 8.804 -8.440 1.00 . A A . 25 SER HG 1 1
13 19402 1 1 46 SER N N -9.288 9.614 -7.393 1.00 . A A . 25 SER N 1 1
13 19403 1 1 46 SER O O -9.586 8.976 -3.933 1.00 . A A . 25 SER O 1 1
13 19404 1 1 46 SER OG O -12.152 9.376 -7.685 1.00 . A A . 25 SER OG 1 1
13 19405 1 1 47 GLU C C -6.740 7.462 -3.968 1.00 . A A . 26 GLU C 1 1
13 19406 1 1 47 GLU CA C -7.987 6.729 -4.505 1.00 . A A . 26 GLU CA 1 1
13 19407 1 1 47 GLU CB C -7.638 5.334 -5.097 1.00 . A A . 26 GLU CB 1 1
13 19408 1 1 47 GLU CD C -6.442 3.964 -6.906 1.00 . A A . 26 GLU CD 1 1
13 19409 1 1 47 GLU CG C -6.607 5.332 -6.234 1.00 . A A . 26 GLU CG 1 1
13 19410 1 1 47 GLU H H -8.636 7.347 -6.437 1.00 . A A . 26 GLU H 1 1
13 19411 1 1 47 GLU HA H -8.659 6.575 -3.662 1.00 . A A . 26 GLU HA 1 1
13 19412 1 1 47 GLU HB2 H -7.256 4.708 -4.298 1.00 . A A . 26 GLU HB2 1 1
13 19413 1 1 47 GLU HB3 H -8.554 4.887 -5.472 1.00 . A A . 26 GLU HB3 1 1
13 19414 1 1 47 GLU HG2 H -6.917 6.054 -6.981 1.00 . A A . 26 GLU HG2 1 1
13 19415 1 1 47 GLU HG3 H -5.649 5.647 -5.828 1.00 . A A . 26 GLU HG3 1 1
13 19416 1 1 47 GLU N N -8.712 7.563 -5.485 1.00 . A A . 26 GLU N 1 1
13 19417 1 1 47 GLU O O -6.344 7.225 -2.831 1.00 . A A . 26 GLU O 1 1
13 19418 1 1 47 GLU OE1 O -7.137 3.693 -7.911 1.00 . A A . 26 GLU OE1 1 1
13 19419 1 1 47 GLU OE2 O -5.628 3.147 -6.426 1.00 . A A . 26 GLU OE2 1 1
13 19420 1 1 48 ILE C C -5.530 10.136 -3.131 1.00 . A A . 27 ILE C 1 1
13 19421 1 1 48 ILE CA C -5.053 9.287 -4.329 1.00 . A A . 27 ILE CA 1 1
13 19422 1 1 48 ILE CB C -4.528 10.231 -5.497 1.00 . A A . 27 ILE CB 1 1
13 19423 1 1 48 ILE CD1 C -3.465 10.197 -7.871 1.00 . A A . 27 ILE CD1 1 1
13 19424 1 1 48 ILE CG1 C -3.802 9.403 -6.612 1.00 . A A . 27 ILE CG1 1 1
13 19425 1 1 48 ILE CG2 C -3.589 11.352 -4.968 1.00 . A A . 27 ILE CG2 1 1
13 19426 1 1 48 ILE H H -6.479 8.472 -5.695 1.00 . A A . 27 ILE H 1 1
13 19427 1 1 48 ILE HA H -4.231 8.653 -4.002 1.00 . A A . 27 ILE HA 1 1
13 19428 1 1 48 ILE HB H -5.396 10.715 -5.936 1.00 . A A . 27 ILE HB 1 1
13 19429 1 1 48 ILE HD11 H -2.950 9.554 -8.571 1.00 . A A . 27 ILE HD11 1 1
13 19430 1 1 48 ILE HD12 H -2.826 11.033 -7.618 1.00 . A A . 27 ILE HD12 1 1
13 19431 1 1 48 ILE HD13 H -4.375 10.563 -8.325 1.00 . A A . 27 ILE HD13 1 1
13 19432 1 1 48 ILE HG12 H -2.870 9.005 -6.225 1.00 . A A . 27 ILE HG12 1 1
13 19433 1 1 48 ILE HG13 H -4.433 8.574 -6.910 1.00 . A A . 27 ILE HG13 1 1
13 19434 1 1 48 ILE HG21 H -4.116 11.968 -4.255 1.00 . A A . 27 ILE HG21 1 1
13 19435 1 1 48 ILE HG22 H -3.253 11.971 -5.790 1.00 . A A . 27 ILE HG22 1 1
13 19436 1 1 48 ILE HG23 H -2.722 10.909 -4.484 1.00 . A A . 27 ILE HG23 1 1
13 19437 1 1 48 ILE N N -6.154 8.387 -4.777 1.00 . A A . 27 ILE N 1 1
13 19438 1 1 48 ILE O O -4.795 10.309 -2.157 1.00 . A A . 27 ILE O 1 1
13 19439 1 1 49 ARG C C -7.552 10.590 -0.823 1.00 . A A . 28 ARG C 1 1
13 19440 1 1 49 ARG CA C -7.443 11.384 -2.139 1.00 . A A . 28 ARG CA 1 1
13 19441 1 1 49 ARG CB C -8.850 11.870 -2.587 1.00 . A A . 28 ARG CB 1 1
13 19442 1 1 49 ARG CD C -7.985 14.036 -3.642 1.00 . A A . 28 ARG CD 1 1
13 19443 1 1 49 ARG CG C -8.857 12.787 -3.827 1.00 . A A . 28 ARG CG 1 1
13 19444 1 1 49 ARG CZ C -7.995 16.281 -4.743 1.00 . A A . 28 ARG CZ 1 1
13 19445 1 1 49 ARG H H -7.312 10.395 -4.014 1.00 . A A . 28 ARG H 1 1
13 19446 1 1 49 ARG HA H -6.818 12.252 -1.957 1.00 . A A . 28 ARG HA 1 1
13 19447 1 1 49 ARG HB2 H -9.468 11.004 -2.803 1.00 . A A . 28 ARG HB2 1 1
13 19448 1 1 49 ARG HB3 H -9.307 12.415 -1.766 1.00 . A A . 28 ARG HB3 1 1
13 19449 1 1 49 ARG HD2 H -8.310 14.561 -2.753 1.00 . A A . 28 ARG HD2 1 1
13 19450 1 1 49 ARG HD3 H -6.955 13.729 -3.514 1.00 . A A . 28 ARG HD3 1 1
13 19451 1 1 49 ARG HE H -8.148 14.517 -5.680 1.00 . A A . 28 ARG HE 1 1
13 19452 1 1 49 ARG HG2 H -8.492 12.231 -4.679 1.00 . A A . 28 ARG HG2 1 1
13 19453 1 1 49 ARG HG3 H -9.878 13.102 -4.024 1.00 . A A . 28 ARG HG3 1 1
13 19454 1 1 49 ARG HH11 H -7.942 16.415 -2.720 1.00 . A A . 28 ARG HH11 1 1
13 19455 1 1 49 ARG HH12 H -7.879 17.927 -3.570 1.00 . A A . 28 ARG HH12 1 1
13 19456 1 1 49 ARG HH21 H -8.097 16.500 -6.740 1.00 . A A . 28 ARG HH21 1 1
13 19457 1 1 49 ARG HH22 H -7.964 17.977 -5.841 1.00 . A A . 28 ARG HH22 1 1
13 19458 1 1 49 ARG N N -6.796 10.595 -3.206 1.00 . A A . 28 ARG N 1 1
13 19459 1 1 49 ARG NE N -8.064 14.941 -4.797 1.00 . A A . 28 ARG NE 1 1
13 19460 1 1 49 ARG NH1 N -7.936 16.927 -3.582 1.00 . A A . 28 ARG NH1 1 1
13 19461 1 1 49 ARG NH2 N -8.025 16.972 -5.862 1.00 . A A . 28 ARG NH2 1 1
13 19462 1 1 49 ARG O O -7.618 11.182 0.242 1.00 . A A . 28 ARG O 1 1
13 19463 1 1 50 ASN C C -6.184 8.229 0.862 1.00 . A A . 29 ASN C 1 1
13 19464 1 1 50 ASN CA C -7.603 8.367 0.269 1.00 . A A . 29 ASN CA 1 1
13 19465 1 1 50 ASN CB C -8.165 6.965 -0.096 1.00 . A A . 29 ASN CB 1 1
13 19466 1 1 50 ASN CG C -9.637 6.937 -0.551 1.00 . A A . 29 ASN CG 1 1
13 19467 1 1 50 ASN H H -7.542 8.839 -1.804 1.00 . A A . 29 ASN H 1 1
13 19468 1 1 50 ASN HA H -8.253 8.824 1.015 1.00 . A A . 29 ASN HA 1 1
13 19469 1 1 50 ASN HB2 H -7.571 6.552 -0.904 1.00 . A A . 29 ASN HB2 1 1
13 19470 1 1 50 ASN HB3 H -8.067 6.314 0.767 1.00 . A A . 29 ASN HB3 1 1
13 19471 1 1 50 ASN HD21 H -9.459 8.631 -1.586 1.00 . A A . 29 ASN HD21 1 1
13 19472 1 1 50 ASN HD22 H -11.020 7.898 -1.616 1.00 . A A . 29 ASN HD22 1 1
13 19473 1 1 50 ASN N N -7.570 9.251 -0.914 1.00 . A A . 29 ASN N 1 1
13 19474 1 1 50 ASN ND2 N -10.080 7.925 -1.324 1.00 . A A . 29 ASN ND2 1 1
13 19475 1 1 50 ASN O O -6.015 8.174 2.082 1.00 . A A . 29 ASN O 1 1
13 19476 1 1 50 ASN OD1 O -10.368 5.999 -0.236 1.00 . A A . 29 ASN OD1 1 1
13 19477 1 1 51 GLN C C -3.179 9.271 1.017 1.00 . A A . 30 GLN C 1 1
13 19478 1 1 51 GLN CA C -3.753 8.005 0.352 1.00 . A A . 30 GLN CA 1 1
13 19479 1 1 51 GLN CB C -2.896 7.624 -0.885 1.00 . A A . 30 GLN CB 1 1
13 19480 1 1 51 GLN CD C -2.593 6.059 -2.915 1.00 . A A . 30 GLN CD 1 1
13 19481 1 1 51 GLN CG C -3.516 6.550 -1.784 1.00 . A A . 30 GLN CG 1 1
13 19482 1 1 51 GLN H H -5.382 8.327 -0.981 1.00 . A A . 30 GLN H 1 1
13 19483 1 1 51 GLN HA H -3.721 7.193 1.068 1.00 . A A . 30 GLN HA 1 1
13 19484 1 1 51 GLN HB2 H -2.736 8.510 -1.491 1.00 . A A . 30 GLN HB2 1 1
13 19485 1 1 51 GLN HB3 H -1.931 7.265 -0.543 1.00 . A A . 30 GLN HB3 1 1
13 19486 1 1 51 GLN HE21 H -3.219 7.487 -4.138 1.00 . A A . 30 GLN HE21 1 1
13 19487 1 1 51 GLN HE22 H -2.044 6.411 -4.787 1.00 . A A . 30 GLN HE22 1 1
13 19488 1 1 51 GLN HG2 H -3.788 5.702 -1.170 1.00 . A A . 30 GLN HG2 1 1
13 19489 1 1 51 GLN HG3 H -4.411 6.970 -2.217 1.00 . A A . 30 GLN HG3 1 1
13 19490 1 1 51 GLN N N -5.170 8.202 -0.032 1.00 . A A . 30 GLN N 1 1
13 19491 1 1 51 GLN NE2 N -2.626 6.721 -4.064 1.00 . A A . 30 GLN NE2 1 1
13 19492 1 1 51 GLN O O -2.281 9.195 1.862 1.00 . A A . 30 GLN O 1 1
13 19493 1 1 51 GLN OE1 O -1.859 5.083 -2.759 1.00 . A A . 30 GLN OE1 1 1
13 19494 1 1 52 THR C C -3.900 11.824 2.659 1.00 . A A . 31 THR C 1 1
13 19495 1 1 52 THR CA C -3.355 11.735 1.215 1.00 . A A . 31 THR CA 1 1
13 19496 1 1 52 THR CB C -3.900 12.934 0.371 1.00 . A A . 31 THR CB 1 1
13 19497 1 1 52 THR CG2 C -3.278 12.974 -1.033 1.00 . A A . 31 THR CG2 1 1
13 19498 1 1 52 THR H H -4.333 10.410 -0.152 1.00 . A A . 31 THR H 1 1
13 19499 1 1 52 THR HA H -2.268 11.806 1.249 1.00 . A A . 31 THR HA 1 1
13 19500 1 1 52 THR HB H -3.653 13.863 0.883 1.00 . A A . 31 THR HB 1 1
13 19501 1 1 52 THR HG1 H -5.739 13.474 0.858 1.00 . A A . 31 THR HG1 1 1
13 19502 1 1 52 THR HG21 H -3.676 13.816 -1.586 1.00 . A A . 31 THR HG21 1 1
13 19503 1 1 52 THR HG22 H -3.508 12.060 -1.566 1.00 . A A . 31 THR HG22 1 1
13 19504 1 1 52 THR HG23 H -2.204 13.079 -0.954 1.00 . A A . 31 THR HG23 1 1
13 19505 1 1 52 THR N N -3.700 10.432 0.604 1.00 . A A . 31 THR N 1 1
13 19506 1 1 52 THR O O -3.287 12.460 3.523 1.00 . A A . 31 THR O 1 1
13 19507 1 1 52 THR OG1 O -5.327 12.850 0.250 1.00 . A A . 31 THR OG1 1 1
13 19508 1 1 53 ILE C C -4.900 10.048 5.116 1.00 . A A . 32 ILE C 1 1
13 19509 1 1 53 ILE CA C -5.673 11.059 4.240 1.00 . A A . 32 ILE CA 1 1
13 19510 1 1 53 ILE CB C -7.203 10.671 4.132 1.00 . A A . 32 ILE CB 1 1
13 19511 1 1 53 ILE CD1 C -7.874 13.157 3.750 1.00 . A A . 32 ILE CD1 1 1
13 19512 1 1 53 ILE CG1 C -7.971 11.720 3.263 1.00 . A A . 32 ILE CG1 1 1
13 19513 1 1 53 ILE CG2 C -7.873 10.521 5.523 1.00 . A A . 32 ILE CG2 1 1
13 19514 1 1 53 ILE H H -5.514 10.746 2.136 1.00 . A A . 32 ILE H 1 1
13 19515 1 1 53 ILE HA H -5.606 12.040 4.709 1.00 . A A . 32 ILE HA 1 1
13 19516 1 1 53 ILE HB H -7.261 9.703 3.634 1.00 . A A . 32 ILE HB 1 1
13 19517 1 1 53 ILE HD11 H -8.452 13.796 3.095 1.00 . A A . 32 ILE HD11 1 1
13 19518 1 1 53 ILE HD12 H -6.842 13.478 3.738 1.00 . A A . 32 ILE HD12 1 1
13 19519 1 1 53 ILE HD13 H -8.265 13.229 4.754 1.00 . A A . 32 ILE HD13 1 1
13 19520 1 1 53 ILE HG12 H -7.572 11.701 2.259 1.00 . A A . 32 ILE HG12 1 1
13 19521 1 1 53 ILE HG13 H -9.022 11.456 3.222 1.00 . A A . 32 ILE HG13 1 1
13 19522 1 1 53 ILE HG21 H -7.379 9.738 6.082 1.00 . A A . 32 ILE HG21 1 1
13 19523 1 1 53 ILE HG22 H -8.919 10.263 5.405 1.00 . A A . 32 ILE HG22 1 1
13 19524 1 1 53 ILE HG23 H -7.798 11.451 6.073 1.00 . A A . 32 ILE HG23 1 1
13 19525 1 1 53 ILE N N -5.054 11.166 2.898 1.00 . A A . 32 ILE N 1 1
13 19526 1 1 53 ILE O O -4.869 10.174 6.350 1.00 . A A . 32 ILE O 1 1
13 19527 1 1 54 ARG C C -2.056 8.979 5.572 1.00 . A A . 33 ARG C 1 1
13 19528 1 1 54 ARG CA C -3.284 8.156 5.132 1.00 . A A . 33 ARG CA 1 1
13 19529 1 1 54 ARG CB C -2.831 7.003 4.187 1.00 . A A . 33 ARG CB 1 1
13 19530 1 1 54 ARG CD C -4.672 5.333 4.847 1.00 . A A . 33 ARG CD 1 1
13 19531 1 1 54 ARG CG C -3.958 6.068 3.701 1.00 . A A . 33 ARG CG 1 1
13 19532 1 1 54 ARG CZ C -6.820 4.024 4.890 1.00 . A A . 33 ARG CZ 1 1
13 19533 1 1 54 ARG H H -4.468 8.902 3.521 1.00 . A A . 33 ARG H 1 1
13 19534 1 1 54 ARG HA H -3.760 7.730 6.013 1.00 . A A . 33 ARG HA 1 1
13 19535 1 1 54 ARG HB2 H -2.361 7.440 3.312 1.00 . A A . 33 ARG HB2 1 1
13 19536 1 1 54 ARG HB3 H -2.094 6.397 4.702 1.00 . A A . 33 ARG HB3 1 1
13 19537 1 1 54 ARG HD2 H -3.933 4.828 5.457 1.00 . A A . 33 ARG HD2 1 1
13 19538 1 1 54 ARG HD3 H -5.203 6.056 5.455 1.00 . A A . 33 ARG HD3 1 1
13 19539 1 1 54 ARG HE H -5.345 3.814 3.552 1.00 . A A . 33 ARG HE 1 1
13 19540 1 1 54 ARG HG2 H -4.687 6.656 3.158 1.00 . A A . 33 ARG HG2 1 1
13 19541 1 1 54 ARG HG3 H -3.532 5.333 3.026 1.00 . A A . 33 ARG HG3 1 1
13 19542 1 1 54 ARG HH11 H -6.756 5.454 6.319 1.00 . A A . 33 ARG HH11 1 1
13 19543 1 1 54 ARG HH12 H -8.183 4.461 6.326 1.00 . A A . 33 ARG HH12 1 1
13 19544 1 1 54 ARG HH21 H -7.207 2.529 3.590 1.00 . A A . 33 ARG HH21 1 1
13 19545 1 1 54 ARG HH22 H -8.438 2.809 4.787 1.00 . A A . 33 ARG HH22 1 1
13 19546 1 1 54 ARG N N -4.264 9.047 4.468 1.00 . A A . 33 ARG N 1 1
13 19547 1 1 54 ARG NE N -5.629 4.324 4.342 1.00 . A A . 33 ARG NE 1 1
13 19548 1 1 54 ARG NH1 N -7.288 4.701 5.927 1.00 . A A . 33 ARG NH1 1 1
13 19549 1 1 54 ARG NH2 N -7.548 3.043 4.381 1.00 . A A . 33 ARG NH2 1 1
13 19550 1 1 54 ARG O O -1.441 8.698 6.608 1.00 . A A . 33 ARG O 1 1
13 19551 1 1 55 GLY C C 0.546 10.583 3.971 1.00 . A A . 34 GLY C 1 1
13 19552 1 1 55 GLY CA C -0.555 10.854 4.985 1.00 . A A . 34 GLY CA 1 1
13 19553 1 1 55 GLY H H -2.308 10.206 4.002 1.00 . A A . 34 GLY H 1 1
13 19554 1 1 55 GLY HA2 H -0.858 11.892 4.901 1.00 . A A . 34 GLY HA2 1 1
13 19555 1 1 55 GLY HA3 H -0.161 10.692 5.982 1.00 . A A . 34 GLY HA3 1 1
13 19556 1 1 55 GLY N N -1.729 10.011 4.766 1.00 . A A . 34 GLY N 1 1
13 19557 1 1 55 GLY O O 1.503 11.360 3.886 1.00 . A A . 34 GLY O 1 1
13 19558 1 1 56 GLU C C 0.728 8.603 0.896 1.00 . A A . 35 GLU C 1 1
13 19559 1 1 56 GLU CA C 1.414 9.074 2.192 1.00 . A A . 35 GLU CA 1 1
13 19560 1 1 56 GLU CB C 2.322 7.955 2.773 1.00 . A A . 35 GLU CB 1 1
13 19561 1 1 56 GLU CD C 4.290 6.341 2.445 1.00 . A A . 35 GLU CD 1 1
13 19562 1 1 56 GLU CG C 3.442 7.463 1.827 1.00 . A A . 35 GLU CG 1 1
13 19563 1 1 56 GLU H H -0.395 8.932 3.298 1.00 . A A . 35 GLU H 1 1
13 19564 1 1 56 GLU HA H 2.036 9.939 1.958 1.00 . A A . 35 GLU HA 1 1
13 19565 1 1 56 GLU HB2 H 2.783 8.323 3.684 1.00 . A A . 35 GLU HB2 1 1
13 19566 1 1 56 GLU HB3 H 1.698 7.105 3.029 1.00 . A A . 35 GLU HB3 1 1
13 19567 1 1 56 GLU HG2 H 2.992 7.093 0.909 1.00 . A A . 35 GLU HG2 1 1
13 19568 1 1 56 GLU HG3 H 4.084 8.301 1.581 1.00 . A A . 35 GLU HG3 1 1
13 19569 1 1 56 GLU N N 0.411 9.484 3.196 1.00 . A A . 35 GLU N 1 1
13 19570 1 1 56 GLU O O 0.129 7.517 0.849 1.00 . A A . 35 GLU O 1 1
13 19571 1 1 56 GLU OE1 O 3.763 5.222 2.620 1.00 . A A . 35 GLU OE1 1 1
13 19572 1 1 56 GLU OE2 O 5.478 6.573 2.760 1.00 . A A . 35 GLU OE2 1 1
13 19573 1 1 57 ALA C C 1.697 9.235 -2.371 1.00 . A A . 36 ALA C 1 1
13 19574 1 1 57 ALA CA C 0.438 9.117 -1.519 1.00 . A A . 36 ALA CA 1 1
13 19575 1 1 57 ALA CB C -0.658 10.065 -2.042 1.00 . A A . 36 ALA CB 1 1
13 19576 1 1 57 ALA H H 1.136 10.365 0.037 1.00 . A A . 36 ALA H 1 1
13 19577 1 1 57 ALA HA H 0.064 8.090 -1.556 1.00 . A A . 36 ALA HA 1 1
13 19578 1 1 57 ALA HB1 H -0.934 9.789 -3.053 1.00 . A A . 36 ALA HB1 1 1
13 19579 1 1 57 ALA HB2 H -0.295 11.084 -2.039 1.00 . A A . 36 ALA HB2 1 1
13 19580 1 1 57 ALA HB3 H -1.531 9.998 -1.404 1.00 . A A . 36 ALA HB3 1 1
13 19581 1 1 57 ALA N N 0.807 9.455 -0.138 1.00 . A A . 36 ALA N 1 1
13 19582 1 1 57 ALA O O 2.332 10.287 -2.366 1.00 . A A . 36 ALA O 1 1
13 19583 1 1 58 GLN C C 2.949 7.547 -5.287 1.00 . A A . 37 GLN C 1 1
13 19584 1 1 58 GLN CA C 3.292 8.163 -3.925 1.00 . A A . 37 GLN CA 1 1
13 19585 1 1 58 GLN CB C 4.488 7.432 -3.247 1.00 . A A . 37 GLN CB 1 1
13 19586 1 1 58 GLN CD C 6.301 7.518 -1.419 1.00 . A A . 37 GLN CD 1 1
13 19587 1 1 58 GLN CG C 4.996 8.116 -1.953 1.00 . A A . 37 GLN CG 1 1
13 19588 1 1 58 GLN H H 1.585 7.316 -2.965 1.00 . A A . 37 GLN H 1 1
13 19589 1 1 58 GLN HA H 3.579 9.201 -4.091 1.00 . A A . 37 GLN HA 1 1
13 19590 1 1 58 GLN HB2 H 4.186 6.417 -3.002 1.00 . A A . 37 GLN HB2 1 1
13 19591 1 1 58 GLN HB3 H 5.312 7.384 -3.947 1.00 . A A . 37 GLN HB3 1 1
13 19592 1 1 58 GLN HE21 H 5.319 6.237 -0.267 1.00 . A A . 37 GLN HE21 1 1
13 19593 1 1 58 GLN HE22 H 7.039 6.146 -0.187 1.00 . A A . 37 GLN HE22 1 1
13 19594 1 1 58 GLN HG2 H 5.165 9.166 -2.158 1.00 . A A . 37 GLN HG2 1 1
13 19595 1 1 58 GLN HG3 H 4.227 8.029 -1.189 1.00 . A A . 37 GLN HG3 1 1
13 19596 1 1 58 GLN N N 2.099 8.151 -3.052 1.00 . A A . 37 GLN N 1 1
13 19597 1 1 58 GLN NE2 N 6.209 6.536 -0.535 1.00 . A A . 37 GLN NE2 1 1
13 19598 1 1 58 GLN O O 2.775 6.342 -5.410 1.00 . A A . 37 GLN O 1 1
13 19599 1 1 58 GLN OE1 O 7.389 7.950 -1.796 1.00 . A A . 37 GLN OE1 1 1
13 19600 1 1 59 ILE C C 3.616 7.757 -8.540 1.00 . A A . 38 ILE C 1 1
13 19601 1 1 59 ILE CA C 2.389 8.000 -7.652 1.00 . A A . 38 ILE CA 1 1
13 19602 1 1 59 ILE CB C 1.440 9.097 -8.303 1.00 . A A . 38 ILE CB 1 1
13 19603 1 1 59 ILE CD1 C 0.116 9.676 -6.099 1.00 . A A . 38 ILE CD1 1 1
13 19604 1 1 59 ILE CG1 C 0.065 9.222 -7.553 1.00 . A A . 38 ILE CG1 1 1
13 19605 1 1 59 ILE CG2 C 1.182 8.802 -9.806 1.00 . A A . 38 ILE CG2 1 1
13 19606 1 1 59 ILE H H 3.125 9.329 -6.177 1.00 . A A . 38 ILE H 1 1
13 19607 1 1 59 ILE HA H 1.822 7.067 -7.561 1.00 . A A . 38 ILE HA 1 1
13 19608 1 1 59 ILE HB H 1.959 10.054 -8.242 1.00 . A A . 38 ILE HB 1 1
13 19609 1 1 59 ILE HD11 H -0.889 9.807 -5.727 1.00 . A A . 38 ILE HD11 1 1
13 19610 1 1 59 ILE HD12 H 0.649 10.613 -6.031 1.00 . A A . 38 ILE HD12 1 1
13 19611 1 1 59 ILE HD13 H 0.624 8.931 -5.501 1.00 . A A . 38 ILE HD13 1 1
13 19612 1 1 59 ILE HG12 H -0.552 9.938 -8.076 1.00 . A A . 38 ILE HG12 1 1
13 19613 1 1 59 ILE HG13 H -0.439 8.262 -7.572 1.00 . A A . 38 ILE HG13 1 1
13 19614 1 1 59 ILE HG21 H 0.534 9.565 -10.225 1.00 . A A . 38 ILE HG21 1 1
13 19615 1 1 59 ILE HG22 H 0.708 7.835 -9.919 1.00 . A A . 38 ILE HG22 1 1
13 19616 1 1 59 ILE HG23 H 2.119 8.802 -10.346 1.00 . A A . 38 ILE HG23 1 1
13 19617 1 1 59 ILE N N 2.856 8.396 -6.316 1.00 . A A . 38 ILE N 1 1
13 19618 1 1 59 ILE O O 4.345 8.688 -8.879 1.00 . A A . 38 ILE O 1 1
13 19619 1 1 60 ARG C C 4.667 6.322 -11.189 1.00 . A A . 39 ARG C 1 1
13 19620 1 1 60 ARG CA C 4.999 6.090 -9.699 1.00 . A A . 39 ARG CA 1 1
13 19621 1 1 60 ARG CB C 5.360 4.601 -9.427 1.00 . A A . 39 ARG CB 1 1
13 19622 1 1 60 ARG CD C 5.826 2.722 -7.744 1.00 . A A . 39 ARG CD 1 1
13 19623 1 1 60 ARG CG C 5.420 4.197 -7.935 1.00 . A A . 39 ARG CG 1 1
13 19624 1 1 60 ARG CZ C 6.859 2.119 -5.534 1.00 . A A . 39 ARG CZ 1 1
13 19625 1 1 60 ARG H H 3.226 5.803 -8.588 1.00 . A A . 39 ARG H 1 1
13 19626 1 1 60 ARG HA H 5.849 6.716 -9.422 1.00 . A A . 39 ARG HA 1 1
13 19627 1 1 60 ARG HB2 H 4.619 3.975 -9.912 1.00 . A A . 39 ARG HB2 1 1
13 19628 1 1 60 ARG HB3 H 6.325 4.393 -9.872 1.00 . A A . 39 ARG HB3 1 1
13 19629 1 1 60 ARG HD2 H 5.139 2.098 -8.302 1.00 . A A . 39 ARG HD2 1 1
13 19630 1 1 60 ARG HD3 H 6.829 2.578 -8.132 1.00 . A A . 39 ARG HD3 1 1
13 19631 1 1 60 ARG HE H 4.897 2.091 -5.962 1.00 . A A . 39 ARG HE 1 1
13 19632 1 1 60 ARG HG2 H 6.140 4.825 -7.429 1.00 . A A . 39 ARG HG2 1 1
13 19633 1 1 60 ARG HG3 H 4.445 4.349 -7.491 1.00 . A A . 39 ARG HG3 1 1
13 19634 1 1 60 ARG HH11 H 8.210 2.837 -6.867 1.00 . A A . 39 ARG HH11 1 1
13 19635 1 1 60 ARG HH12 H 8.875 2.307 -5.352 1.00 . A A . 39 ARG HH12 1 1
13 19636 1 1 60 ARG HH21 H 5.790 1.392 -3.972 1.00 . A A . 39 ARG HH21 1 1
13 19637 1 1 60 ARG HH22 H 7.500 1.497 -3.709 1.00 . A A . 39 ARG HH22 1 1
13 19638 1 1 60 ARG N N 3.853 6.490 -8.885 1.00 . A A . 39 ARG N 1 1
13 19639 1 1 60 ARG NE N 5.786 2.298 -6.327 1.00 . A A . 39 ARG NE 1 1
13 19640 1 1 60 ARG NH1 N 8.079 2.449 -5.951 1.00 . A A . 39 ARG NH1 1 1
13 19641 1 1 60 ARG NH2 N 6.702 1.632 -4.307 1.00 . A A . 39 ARG NH2 1 1
13 19642 1 1 60 ARG O O 4.107 5.437 -11.854 1.00 . A A . 39 ARG O 1 1
13 19643 1 1 61 LEU C C 5.973 7.344 -13.910 1.00 . A A . 40 LEU C 1 1
13 19644 1 1 61 LEU CA C 4.785 7.897 -13.105 1.00 . A A . 40 LEU CA 1 1
13 19645 1 1 61 LEU CB C 4.649 9.438 -13.316 1.00 . A A . 40 LEU CB 1 1
13 19646 1 1 61 LEU CD1 C 3.332 11.619 -13.148 1.00 . A A . 40 LEU CD1 1 1
13 19647 1 1 61 LEU CD2 C 2.082 9.434 -13.448 1.00 . A A . 40 LEU CD2 1 1
13 19648 1 1 61 LEU CG C 3.328 10.110 -12.833 1.00 . A A . 40 LEU CG 1 1
13 19649 1 1 61 LEU H H 5.292 8.233 -11.065 1.00 . A A . 40 LEU H 1 1
13 19650 1 1 61 LEU HA H 3.876 7.416 -13.465 1.00 . A A . 40 LEU HA 1 1
13 19651 1 1 61 LEU HB2 H 5.479 9.916 -12.803 1.00 . A A . 40 LEU HB2 1 1
13 19652 1 1 61 LEU HB3 H 4.756 9.643 -14.377 1.00 . A A . 40 LEU HB3 1 1
13 19653 1 1 61 LEU HD11 H 3.403 11.775 -14.218 1.00 . A A . 40 LEU HD11 1 1
13 19654 1 1 61 LEU HD12 H 4.177 12.091 -12.665 1.00 . A A . 40 LEU HD12 1 1
13 19655 1 1 61 LEU HD13 H 2.421 12.070 -12.780 1.00 . A A . 40 LEU HD13 1 1
13 19656 1 1 61 LEU HD21 H 2.049 8.393 -13.151 1.00 . A A . 40 LEU HD21 1 1
13 19657 1 1 61 LEU HD22 H 2.121 9.494 -14.527 1.00 . A A . 40 LEU HD22 1 1
13 19658 1 1 61 LEU HD23 H 1.186 9.928 -13.096 1.00 . A A . 40 LEU HD23 1 1
13 19659 1 1 61 LEU HG H 3.261 10.006 -11.757 1.00 . A A . 40 LEU HG 1 1
13 19660 1 1 61 LEU N N 4.949 7.548 -11.680 1.00 . A A . 40 LEU N 1 1
13 19661 1 1 61 LEU O O 6.907 8.081 -14.234 1.00 . A A . 40 LEU O 1 1
13 19662 1 1 62 GLY C C 8.323 5.392 -14.101 1.00 . A A . 41 GLY C 1 1
13 19663 1 1 62 GLY CA C 7.015 5.347 -14.894 1.00 . A A . 41 GLY CA 1 1
13 19664 1 1 62 GLY H H 5.140 5.513 -13.911 1.00 . A A . 41 GLY H 1 1
13 19665 1 1 62 GLY HA2 H 6.730 4.313 -15.043 1.00 . A A . 41 GLY HA2 1 1
13 19666 1 1 62 GLY HA3 H 7.158 5.808 -15.867 1.00 . A A . 41 GLY HA3 1 1
13 19667 1 1 62 GLY N N 5.929 6.029 -14.196 1.00 . A A . 41 GLY N 1 1
13 19668 1 1 62 GLY O O 8.483 4.657 -13.120 1.00 . A A . 41 GLY O 1 1
13 19669 1 1 63 GLU C C 10.349 7.468 -12.657 1.00 . A A . 42 GLU C 1 1
13 19670 1 1 63 GLU CA C 10.534 6.512 -13.849 1.00 . A A . 42 GLU CA 1 1
13 19671 1 1 63 GLU CB C 11.564 7.147 -14.839 1.00 . A A . 42 GLU CB 1 1
13 19672 1 1 63 GLU CD C 10.801 5.922 -17.005 1.00 . A A . 42 GLU CD 1 1
13 19673 1 1 63 GLU CG C 11.965 6.289 -16.062 1.00 . A A . 42 GLU CG 1 1
13 19674 1 1 63 GLU H H 9.023 6.824 -15.309 1.00 . A A . 42 GLU H 1 1
13 19675 1 1 63 GLU HA H 10.920 5.555 -13.497 1.00 . A A . 42 GLU HA 1 1
13 19676 1 1 63 GLU HB2 H 11.153 8.081 -15.215 1.00 . A A . 42 GLU HB2 1 1
13 19677 1 1 63 GLU HB3 H 12.473 7.379 -14.286 1.00 . A A . 42 GLU HB3 1 1
13 19678 1 1 63 GLU HG2 H 12.703 6.845 -16.638 1.00 . A A . 42 GLU HG2 1 1
13 19679 1 1 63 GLU HG3 H 12.428 5.380 -15.699 1.00 . A A . 42 GLU HG3 1 1
13 19680 1 1 63 GLU N N 9.233 6.286 -14.515 1.00 . A A . 42 GLU N 1 1
13 19681 1 1 63 GLU O O 10.929 7.275 -11.585 1.00 . A A . 42 GLU O 1 1
13 19682 1 1 63 GLU OE1 O 10.513 4.719 -17.197 1.00 . A A . 42 GLU OE1 1 1
13 19683 1 1 63 GLU OE2 O 10.165 6.845 -17.542 1.00 . A A . 42 GLU OE2 1 1
13 19684 1 1 64 LEU C C 8.527 9.348 -10.793 1.00 . A A . 43 LEU C 1 1
13 19685 1 1 64 LEU CA C 9.391 9.670 -12.030 1.00 . A A . 43 LEU CA 1 1
13 19686 1 1 64 LEU CB C 8.774 10.848 -12.857 1.00 . A A . 43 LEU CB 1 1
13 19687 1 1 64 LEU CD1 C 10.955 11.172 -14.216 1.00 . A A . 43 LEU CD1 1 1
13 19688 1 1 64 LEU CD2 C 8.898 10.228 -15.393 1.00 . A A . 43 LEU CD2 1 1
13 19689 1 1 64 LEU CG C 9.417 11.161 -14.265 1.00 . A A . 43 LEU CG 1 1
13 19690 1 1 64 LEU H H 8.941 8.453 -13.677 1.00 . A A . 43 LEU H 1 1
13 19691 1 1 64 LEU HA H 10.391 9.957 -11.708 1.00 . A A . 43 LEU HA 1 1
13 19692 1 1 64 LEU HB2 H 7.723 10.636 -13.011 1.00 . A A . 43 LEU HB2 1 1
13 19693 1 1 64 LEU HB3 H 8.842 11.747 -12.248 1.00 . A A . 43 LEU HB3 1 1
13 19694 1 1 64 LEU HD11 H 11.288 11.864 -13.456 1.00 . A A . 43 LEU HD11 1 1
13 19695 1 1 64 LEU HD12 H 11.351 11.492 -15.176 1.00 . A A . 43 LEU HD12 1 1
13 19696 1 1 64 LEU HD13 H 11.328 10.180 -13.987 1.00 . A A . 43 LEU HD13 1 1
13 19697 1 1 64 LEU HD21 H 9.284 10.561 -16.349 1.00 . A A . 43 LEU HD21 1 1
13 19698 1 1 64 LEU HD22 H 7.818 10.257 -15.420 1.00 . A A . 43 LEU HD22 1 1
13 19699 1 1 64 LEU HD23 H 9.224 9.213 -15.213 1.00 . A A . 43 LEU HD23 1 1
13 19700 1 1 64 LEU HG H 9.122 12.158 -14.537 1.00 . A A . 43 LEU HG 1 1
13 19701 1 1 64 LEU N N 9.517 8.494 -12.887 1.00 . A A . 43 LEU N 1 1
13 19702 1 1 64 LEU O O 7.314 9.126 -10.914 1.00 . A A . 43 LEU O 1 1
13 19703 1 1 65 MET C C 7.844 10.326 -7.821 1.00 . A A . 44 MET C 1 1
13 19704 1 1 65 MET CA C 8.493 9.028 -8.338 1.00 . A A . 44 MET CA 1 1
13 19705 1 1 65 MET CB C 9.496 8.449 -7.295 1.00 . A A . 44 MET CB 1 1
13 19706 1 1 65 MET CE C 7.424 5.756 -4.805 1.00 . A A . 44 MET CE 1 1
13 19707 1 1 65 MET CG C 8.842 7.856 -6.034 1.00 . A A . 44 MET CG 1 1
13 19708 1 1 65 MET H H 10.138 9.488 -9.605 1.00 . A A . 44 MET H 1 1
13 19709 1 1 65 MET HA H 7.717 8.287 -8.527 1.00 . A A . 44 MET HA 1 1
13 19710 1 1 65 MET HB2 H 10.070 7.662 -7.769 1.00 . A A . 44 MET HB2 1 1
13 19711 1 1 65 MET HB3 H 10.182 9.234 -6.987 1.00 . A A . 44 MET HB3 1 1
13 19712 1 1 65 MET HE1 H 6.945 6.496 -4.181 1.00 . A A . 44 MET HE1 1 1
13 19713 1 1 65 MET HE2 H 8.349 5.439 -4.349 1.00 . A A . 44 MET HE2 1 1
13 19714 1 1 65 MET HE3 H 6.767 4.901 -4.915 1.00 . A A . 44 MET HE3 1 1
13 19715 1 1 65 MET HG2 H 9.615 7.522 -5.354 1.00 . A A . 44 MET HG2 1 1
13 19716 1 1 65 MET HG3 H 8.248 8.625 -5.549 1.00 . A A . 44 MET HG3 1 1
13 19717 1 1 65 MET N N 9.173 9.311 -9.614 1.00 . A A . 44 MET N 1 1
13 19718 1 1 65 MET O O 8.536 11.250 -7.397 1.00 . A A . 44 MET O 1 1
13 19719 1 1 65 MET SD S 7.761 6.455 -6.424 1.00 . A A . 44 MET SD 1 1
13 19720 1 1 66 VAL C C 5.210 11.262 -6.039 1.00 . A A . 45 VAL C 1 1
13 19721 1 1 66 VAL CA C 5.715 11.551 -7.464 1.00 . A A . 45 VAL CA 1 1
13 19722 1 1 66 VAL CB C 4.497 11.841 -8.432 1.00 . A A . 45 VAL CB 1 1
13 19723 1 1 66 VAL CG1 C 3.760 13.161 -8.087 1.00 . A A . 45 VAL CG1 1 1
13 19724 1 1 66 VAL CG2 C 4.965 11.840 -9.904 1.00 . A A . 45 VAL CG2 1 1
13 19725 1 1 66 VAL H H 6.048 9.663 -8.379 1.00 . A A . 45 VAL H 1 1
13 19726 1 1 66 VAL HA H 6.353 12.434 -7.441 1.00 . A A . 45 VAL HA 1 1
13 19727 1 1 66 VAL HB H 3.779 11.027 -8.319 1.00 . A A . 45 VAL HB 1 1
13 19728 1 1 66 VAL HG11 H 2.923 13.302 -8.760 1.00 . A A . 45 VAL HG11 1 1
13 19729 1 1 66 VAL HG12 H 4.442 13.996 -8.187 1.00 . A A . 45 VAL HG12 1 1
13 19730 1 1 66 VAL HG13 H 3.398 13.118 -7.070 1.00 . A A . 45 VAL HG13 1 1
13 19731 1 1 66 VAL HG21 H 5.392 10.877 -10.152 1.00 . A A . 45 VAL HG21 1 1
13 19732 1 1 66 VAL HG22 H 5.711 12.608 -10.051 1.00 . A A . 45 VAL HG22 1 1
13 19733 1 1 66 VAL HG23 H 4.123 12.033 -10.556 1.00 . A A . 45 VAL HG23 1 1
13 19734 1 1 66 VAL N N 6.514 10.405 -7.942 1.00 . A A . 45 VAL N 1 1
13 19735 1 1 66 VAL O O 5.106 10.104 -5.639 1.00 . A A . 45 VAL O 1 1
13 19736 1 1 67 SER C C 3.316 13.346 -3.764 1.00 . A A . 46 SER C 1 1
13 19737 1 1 67 SER CA C 4.358 12.231 -3.934 1.00 . A A . 46 SER CA 1 1
13 19738 1 1 67 SER CB C 5.471 12.338 -2.865 1.00 . A A . 46 SER CB 1 1
13 19739 1 1 67 SER H H 5.103 13.207 -5.638 1.00 . A A . 46 SER H 1 1
13 19740 1 1 67 SER HA H 3.862 11.266 -3.834 1.00 . A A . 46 SER HA 1 1
13 19741 1 1 67 SER HB2 H 5.968 13.295 -2.953 1.00 . A A . 46 SER HB2 1 1
13 19742 1 1 67 SER HB3 H 5.035 12.251 -1.877 1.00 . A A . 46 SER HB3 1 1
13 19743 1 1 67 SER HG H 6.107 10.628 -3.602 1.00 . A A . 46 SER HG 1 1
13 19744 1 1 67 SER N N 4.927 12.322 -5.278 1.00 . A A . 46 SER N 1 1
13 19745 1 1 67 SER O O 3.586 14.507 -4.075 1.00 . A A . 46 SER O 1 1
13 19746 1 1 67 SER OG O 6.445 11.313 -3.017 1.00 . A A . 46 SER OG 1 1
13 19747 1 1 68 ILE C C 0.742 13.891 -1.547 1.00 . A A . 47 ILE C 1 1
13 19748 1 1 68 ILE CA C 1.011 13.924 -3.064 1.00 . A A . 47 ILE CA 1 1
13 19749 1 1 68 ILE CB C -0.302 13.538 -3.861 1.00 . A A . 47 ILE CB 1 1
13 19750 1 1 68 ILE CD1 C 0.513 14.319 -6.220 1.00 . A A . 47 ILE CD1 1 1
13 19751 1 1 68 ILE CG1 C -0.002 13.182 -5.354 1.00 . A A . 47 ILE CG1 1 1
13 19752 1 1 68 ILE CG2 C -1.360 14.657 -3.774 1.00 . A A . 47 ILE CG2 1 1
13 19753 1 1 68 ILE H H 1.923 12.025 -3.203 1.00 . A A . 47 ILE H 1 1
13 19754 1 1 68 ILE HA H 1.324 14.929 -3.356 1.00 . A A . 47 ILE HA 1 1
13 19755 1 1 68 ILE HB H -0.729 12.657 -3.379 1.00 . A A . 47 ILE HB 1 1
13 19756 1 1 68 ILE HD11 H 1.426 14.716 -5.795 1.00 . A A . 47 ILE HD11 1 1
13 19757 1 1 68 ILE HD12 H -0.230 15.101 -6.279 1.00 . A A . 47 ILE HD12 1 1
13 19758 1 1 68 ILE HD13 H 0.718 13.944 -7.213 1.00 . A A . 47 ILE HD13 1 1
13 19759 1 1 68 ILE HG12 H 0.746 12.400 -5.383 1.00 . A A . 47 ILE HG12 1 1
13 19760 1 1 68 ILE HG13 H -0.906 12.805 -5.814 1.00 . A A . 47 ILE HG13 1 1
13 19761 1 1 68 ILE HG21 H -1.623 14.838 -2.738 1.00 . A A . 47 ILE HG21 1 1
13 19762 1 1 68 ILE HG22 H -2.250 14.363 -4.316 1.00 . A A . 47 ILE HG22 1 1
13 19763 1 1 68 ILE HG23 H -0.969 15.573 -4.205 1.00 . A A . 47 ILE HG23 1 1
13 19764 1 1 68 ILE N N 2.100 12.972 -3.338 1.00 . A A . 47 ILE N 1 1
13 19765 1 1 68 ILE O O 0.005 13.024 -1.064 1.00 . A A . 47 ILE O 1 1
13 19766 1 1 69 ARG C C 1.081 16.209 1.233 1.00 . A A . 48 ARG C 1 1
13 19767 1 1 69 ARG CA C 1.305 14.778 0.698 1.00 . A A . 48 ARG CA 1 1
13 19768 1 1 69 ARG CB C 2.584 14.138 1.313 1.00 . A A . 48 ARG CB 1 1
13 19769 1 1 69 ARG CD C 3.991 12.002 1.649 1.00 . A A . 48 ARG CD 1 1
13 19770 1 1 69 ARG CG C 2.741 12.628 1.011 1.00 . A A . 48 ARG CG 1 1
13 19771 1 1 69 ARG CZ C 6.468 12.234 1.512 1.00 . A A . 48 ARG CZ 1 1
13 19772 1 1 69 ARG H H 1.948 15.469 -1.220 1.00 . A A . 48 ARG H 1 1
13 19773 1 1 69 ARG HA H 0.451 14.165 0.975 1.00 . A A . 48 ARG HA 1 1
13 19774 1 1 69 ARG HB2 H 3.452 14.660 0.927 1.00 . A A . 48 ARG HB2 1 1
13 19775 1 1 69 ARG HB3 H 2.554 14.267 2.390 1.00 . A A . 48 ARG HB3 1 1
13 19776 1 1 69 ARG HD2 H 3.975 12.193 2.716 1.00 . A A . 48 ARG HD2 1 1
13 19777 1 1 69 ARG HD3 H 3.968 10.930 1.482 1.00 . A A . 48 ARG HD3 1 1
13 19778 1 1 69 ARG HE H 5.150 13.155 0.321 1.00 . A A . 48 ARG HE 1 1
13 19779 1 1 69 ARG HG2 H 1.869 12.108 1.385 1.00 . A A . 48 ARG HG2 1 1
13 19780 1 1 69 ARG HG3 H 2.796 12.496 -0.063 1.00 . A A . 48 ARG HG3 1 1
13 19781 1 1 69 ARG HH11 H 5.871 11.076 3.072 1.00 . A A . 48 ARG HH11 1 1
13 19782 1 1 69 ARG HH12 H 7.587 11.219 2.872 1.00 . A A . 48 ARG HH12 1 1
13 19783 1 1 69 ARG HH21 H 7.382 13.341 0.093 1.00 . A A . 48 ARG HH21 1 1
13 19784 1 1 69 ARG HH22 H 8.441 12.517 1.196 1.00 . A A . 48 ARG HH22 1 1
13 19785 1 1 69 ARG N N 1.394 14.785 -0.783 1.00 . A A . 48 ARG N 1 1
13 19786 1 1 69 ARG NE N 5.235 12.541 1.086 1.00 . A A . 48 ARG NE 1 1
13 19787 1 1 69 ARG NH1 N 6.655 11.450 2.574 1.00 . A A . 48 ARG NH1 1 1
13 19788 1 1 69 ARG NH2 N 7.513 12.738 0.884 1.00 . A A . 48 ARG NH2 1 1
13 19789 1 1 69 ARG O O 1.817 17.125 0.850 1.00 . A A . 48 ARG O 1 1
13 19790 1 1 70 PRO C C 0.766 18.188 3.746 1.00 . A A . 49 PRO C 1 1
13 19791 1 1 70 PRO CA C -0.280 17.759 2.686 1.00 . A A . 49 PRO CA 1 1
13 19792 1 1 70 PRO CB C -1.689 17.563 3.312 1.00 . A A . 49 PRO CB 1 1
13 19793 1 1 70 PRO CD C -0.956 15.397 2.557 1.00 . A A . 49 PRO CD 1 1
13 19794 1 1 70 PRO CG C -1.765 16.097 3.630 1.00 . A A . 49 PRO CG 1 1
13 19795 1 1 70 PRO HA H -0.332 18.520 1.909 1.00 . A A . 49 PRO HA 1 1
13 19796 1 1 70 PRO HB2 H -1.801 18.176 4.201 1.00 . A A . 49 PRO HB2 1 1
13 19797 1 1 70 PRO HB3 H -2.448 17.847 2.596 1.00 . A A . 49 PRO HB3 1 1
13 19798 1 1 70 PRO HD2 H -0.447 14.534 2.968 1.00 . A A . 49 PRO HD2 1 1
13 19799 1 1 70 PRO HD3 H -1.594 15.095 1.733 1.00 . A A . 49 PRO HD3 1 1
13 19800 1 1 70 PRO HG2 H -1.338 15.907 4.611 1.00 . A A . 49 PRO HG2 1 1
13 19801 1 1 70 PRO HG3 H -2.796 15.763 3.607 1.00 . A A . 49 PRO HG3 1 1
13 19802 1 1 70 PRO N N 0.025 16.430 2.102 1.00 . A A . 49 PRO N 1 1
13 19803 1 1 70 PRO O O 1.043 17.446 4.698 1.00 . A A . 49 PRO O 1 1
13 19804 1 1 71 MET C C 1.718 20.612 5.688 1.00 . A A . 50 MET C 1 1
13 19805 1 1 71 MET CA C 2.372 19.956 4.447 1.00 . A A . 50 MET CA 1 1
13 19806 1 1 71 MET CB C 3.257 20.966 3.662 1.00 . A A . 50 MET CB 1 1
13 19807 1 1 71 MET CE C 6.083 21.663 2.182 1.00 . A A . 50 MET CE 1 1
13 19808 1 1 71 MET CG C 4.447 21.540 4.456 1.00 . A A . 50 MET CG 1 1
13 19809 1 1 71 MET H H 1.067 19.917 2.776 1.00 . A A . 50 MET H 1 1
13 19810 1 1 71 MET HA H 3.006 19.138 4.782 1.00 . A A . 50 MET HA 1 1
13 19811 1 1 71 MET HB2 H 3.652 20.468 2.782 1.00 . A A . 50 MET HB2 1 1
13 19812 1 1 71 MET HB3 H 2.638 21.795 3.333 1.00 . A A . 50 MET HB3 1 1
13 19813 1 1 71 MET HE1 H 5.258 21.243 1.623 1.00 . A A . 50 MET HE1 1 1
13 19814 1 1 71 MET HE2 H 6.671 20.867 2.609 1.00 . A A . 50 MET HE2 1 1
13 19815 1 1 71 MET HE3 H 6.702 22.252 1.522 1.00 . A A . 50 MET HE3 1 1
13 19816 1 1 71 MET HG2 H 4.074 22.059 5.329 1.00 . A A . 50 MET HG2 1 1
13 19817 1 1 71 MET HG3 H 5.087 20.724 4.777 1.00 . A A . 50 MET HG3 1 1
13 19818 1 1 71 MET N N 1.346 19.390 3.553 1.00 . A A . 50 MET N 1 1
13 19819 1 1 71 MET O O 1.392 21.803 5.671 1.00 . A A . 50 MET O 1 1
13 19820 1 1 71 MET SD S 5.448 22.705 3.495 1.00 . A A . 50 MET SD 1 1
13 19821 1 1 72 GLN C C -0.158 21.153 8.113 1.00 . A A . 51 GLN C 1 1
13 19822 1 1 72 GLN CA C 1.015 20.135 8.077 1.00 . A A . 51 GLN CA 1 1
13 19823 1 1 72 GLN CB C 2.221 20.638 8.919 1.00 . A A . 51 GLN CB 1 1
13 19824 1 1 72 GLN CD C 4.590 20.169 9.805 1.00 . A A . 51 GLN CD 1 1
13 19825 1 1 72 GLN CG C 3.389 19.639 9.013 1.00 . A A . 51 GLN CG 1 1
13 19826 1 1 72 GLN H H 1.583 18.804 6.530 1.00 . A A . 51 GLN H 1 1
13 19827 1 1 72 GLN HA H 0.658 19.218 8.532 1.00 . A A . 51 GLN HA 1 1
13 19828 1 1 72 GLN HB2 H 2.597 21.554 8.477 1.00 . A A . 51 GLN HB2 1 1
13 19829 1 1 72 GLN HB3 H 1.886 20.858 9.930 1.00 . A A . 51 GLN HB3 1 1
13 19830 1 1 72 GLN HE21 H 5.034 18.341 10.410 1.00 . A A . 51 GLN HE21 1 1
13 19831 1 1 72 GLN HE22 H 6.088 19.588 10.969 1.00 . A A . 51 GLN HE22 1 1
13 19832 1 1 72 GLN HG2 H 3.032 18.734 9.493 1.00 . A A . 51 GLN HG2 1 1
13 19833 1 1 72 GLN HG3 H 3.720 19.398 8.009 1.00 . A A . 51 GLN HG3 1 1
13 19834 1 1 72 GLN N N 1.459 19.759 6.708 1.00 . A A . 51 GLN N 1 1
13 19835 1 1 72 GLN NE2 N 5.308 19.277 10.462 1.00 . A A . 51 GLN NE2 1 1
13 19836 1 1 72 GLN O O -1.329 20.758 8.126 1.00 . A A . 51 GLN O 1 1
13 19837 1 1 72 GLN OE1 O 4.864 21.372 9.836 1.00 . A A . 51 GLN OE1 1 1
13 19838 1 1 73 VAL C C -0.600 24.544 7.074 1.00 . A A . 52 VAL C 1 1
13 19839 1 1 73 VAL CA C -0.792 23.562 8.247 1.00 . A A . 52 VAL CA 1 1
13 19840 1 1 73 VAL CB C -0.612 24.324 9.622 1.00 . A A . 52 VAL CB 1 1
13 19841 1 1 73 VAL CG1 C -1.746 25.349 9.863 1.00 . A A . 52 VAL CG1 1 1
13 19842 1 1 73 VAL CG2 C -0.512 23.334 10.806 1.00 . A A . 52 VAL CG2 1 1
13 19843 1 1 73 VAL H H 1.114 22.694 7.979 1.00 . A A . 52 VAL H 1 1
13 19844 1 1 73 VAL HA H -1.795 23.141 8.208 1.00 . A A . 52 VAL HA 1 1
13 19845 1 1 73 VAL HB H 0.325 24.878 9.577 1.00 . A A . 52 VAL HB 1 1
13 19846 1 1 73 VAL HG11 H -1.755 26.082 9.066 1.00 . A A . 52 VAL HG11 1 1
13 19847 1 1 73 VAL HG12 H -1.590 25.860 10.808 1.00 . A A . 52 VAL HG12 1 1
13 19848 1 1 73 VAL HG13 H -2.700 24.840 9.891 1.00 . A A . 52 VAL HG13 1 1
13 19849 1 1 73 VAL HG21 H -1.416 22.742 10.863 1.00 . A A . 52 VAL HG21 1 1
13 19850 1 1 73 VAL HG22 H -0.384 23.876 11.735 1.00 . A A . 52 VAL HG22 1 1
13 19851 1 1 73 VAL HG23 H 0.335 22.677 10.660 1.00 . A A . 52 VAL HG23 1 1
13 19852 1 1 73 VAL N N 0.177 22.461 8.106 1.00 . A A . 52 VAL N 1 1
13 19853 1 1 73 VAL O O 0.540 24.895 6.754 1.00 . A A . 52 VAL O 1 1
13 19854 1 1 74 ASN C C -0.911 25.357 4.050 1.00 . A A . 53 ASN C 1 1
13 19855 1 1 74 ASN CA C -1.803 25.836 5.228 1.00 . A A . 53 ASN CA 1 1
13 19856 1 1 74 ASN CB C -1.565 27.347 5.561 1.00 . A A . 53 ASN CB 1 1
13 19857 1 1 74 ASN CG C -0.116 27.758 5.870 1.00 . A A . 53 ASN CG 1 1
13 19858 1 1 74 ASN H H -2.581 24.633 6.797 1.00 . A A . 53 ASN H 1 1
13 19859 1 1 74 ASN HA H -2.825 25.741 4.882 1.00 . A A . 53 ASN HA 1 1
13 19860 1 1 74 ASN HB2 H -1.905 27.944 4.723 1.00 . A A . 53 ASN HB2 1 1
13 19861 1 1 74 ASN HB3 H -2.174 27.607 6.420 1.00 . A A . 53 ASN HB3 1 1
13 19862 1 1 74 ASN HD21 H 0.249 28.097 3.941 1.00 . A A . 53 ASN HD21 1 1
13 19863 1 1 74 ASN HD22 H 1.575 28.379 5.011 1.00 . A A . 53 ASN HD22 1 1
13 19864 1 1 74 ASN N N -1.729 24.949 6.436 1.00 . A A . 53 ASN N 1 1
13 19865 1 1 74 ASN ND2 N 0.647 28.110 4.837 1.00 . A A . 53 ASN ND2 1 1
13 19866 1 1 74 ASN O O -0.666 26.104 3.094 1.00 . A A . 53 ASN O 1 1
13 19867 1 1 74 ASN OD1 O 0.311 27.761 7.026 1.00 . A A . 53 ASN OD1 1 1
13 19868 1 1 75 GLY C C -0.573 22.341 2.432 1.00 . A A . 54 GLY C 1 1
13 19869 1 1 75 GLY CA C 0.261 23.437 3.049 1.00 . A A . 54 GLY CA 1 1
13 19870 1 1 75 GLY H H -0.741 23.550 4.886 1.00 . A A . 54 GLY H 1 1
13 19871 1 1 75 GLY HA2 H 0.555 24.159 2.285 1.00 . A A . 54 GLY HA2 1 1
13 19872 1 1 75 GLY HA3 H 1.154 23.002 3.481 1.00 . A A . 54 GLY HA3 1 1
13 19873 1 1 75 GLY N N -0.500 24.082 4.103 1.00 . A A . 54 GLY N 1 1
13 19874 1 1 75 GLY O O -0.636 21.226 2.961 1.00 . A A . 54 GLY O 1 1
13 19875 1 1 76 TYR C C -1.317 20.721 -0.142 1.00 . A A . 55 TYR C 1 1
13 19876 1 1 76 TYR CA C -2.157 21.761 0.626 1.00 . A A . 55 TYR CA 1 1
13 19877 1 1 76 TYR CB C -3.091 22.575 -0.321 1.00 . A A . 55 TYR CB 1 1
13 19878 1 1 76 TYR CD1 C -3.346 24.861 0.812 1.00 . A A . 55 TYR CD1 1 1
13 19879 1 1 76 TYR CD2 C -5.271 23.441 0.728 1.00 . A A . 55 TYR CD2 1 1
13 19880 1 1 76 TYR CE1 C -4.074 25.816 1.479 1.00 . A A . 55 TYR CE1 1 1
13 19881 1 1 76 TYR CE2 C -6.004 24.407 1.397 1.00 . A A . 55 TYR CE2 1 1
13 19882 1 1 76 TYR CG C -3.924 23.645 0.415 1.00 . A A . 55 TYR CG 1 1
13 19883 1 1 76 TYR CZ C -5.398 25.587 1.770 1.00 . A A . 55 TYR CZ 1 1
13 19884 1 1 76 TYR H H -1.147 23.588 0.987 1.00 . A A . 55 TYR H 1 1
13 19885 1 1 76 TYR HA H -2.766 21.239 1.359 1.00 . A A . 55 TYR HA 1 1
13 19886 1 1 76 TYR HB2 H -2.489 23.081 -1.073 1.00 . A A . 55 TYR HB2 1 1
13 19887 1 1 76 TYR HB3 H -3.776 21.900 -0.826 1.00 . A A . 55 TYR HB3 1 1
13 19888 1 1 76 TYR HD1 H -2.305 25.051 0.583 1.00 . A A . 55 TYR HD1 1 1
13 19889 1 1 76 TYR HD2 H -5.747 22.514 0.431 1.00 . A A . 55 TYR HD2 1 1
13 19890 1 1 76 TYR HE1 H -3.603 26.747 1.771 1.00 . A A . 55 TYR HE1 1 1
13 19891 1 1 76 TYR HE2 H -7.044 24.229 1.626 1.00 . A A . 55 TYR HE2 1 1
13 19892 1 1 76 TYR HH H -5.856 27.422 2.091 1.00 . A A . 55 TYR HH 1 1
13 19893 1 1 76 TYR N N -1.260 22.682 1.341 1.00 . A A . 55 TYR N 1 1
13 19894 1 1 76 TYR O O -0.087 20.863 -0.243 1.00 . A A . 55 TYR O 1 1
13 19895 1 1 76 TYR OH O -6.122 26.555 2.425 1.00 . A A . 55 TYR OH 1 1
13 19896 1 1 77 PHE C C -1.453 18.786 -2.924 1.00 . A A . 56 PHE C 1 1
13 19897 1 1 77 PHE CA C -1.259 18.612 -1.407 1.00 . A A . 56 PHE CA 1 1
13 19898 1 1 77 PHE CB C -1.689 17.200 -0.919 1.00 . A A . 56 PHE CB 1 1
13 19899 1 1 77 PHE CD1 C -3.913 17.027 0.324 1.00 . A A . 56 PHE CD1 1 1
13 19900 1 1 77 PHE CD2 C -3.891 16.546 -2.011 1.00 . A A . 56 PHE CD2 1 1
13 19901 1 1 77 PHE CE1 C -5.267 16.749 0.370 1.00 . A A . 56 PHE CE1 1 1
13 19902 1 1 77 PHE CE2 C -5.241 16.273 -1.971 1.00 . A A . 56 PHE CE2 1 1
13 19903 1 1 77 PHE CG C -3.200 16.925 -0.870 1.00 . A A . 56 PHE CG 1 1
13 19904 1 1 77 PHE CZ C -5.932 16.373 -0.780 1.00 . A A . 56 PHE CZ 1 1
13 19905 1 1 77 PHE H H -2.937 19.623 -0.579 1.00 . A A . 56 PHE H 1 1
13 19906 1 1 77 PHE HA H -0.191 18.720 -1.197 1.00 . A A . 56 PHE HA 1 1
13 19907 1 1 77 PHE HB2 H -1.239 16.451 -1.563 1.00 . A A . 56 PHE HB2 1 1
13 19908 1 1 77 PHE HB3 H -1.294 17.054 0.083 1.00 . A A . 56 PHE HB3 1 1
13 19909 1 1 77 PHE HD1 H -3.398 17.322 1.227 1.00 . A A . 56 PHE HD1 1 1
13 19910 1 1 77 PHE HD2 H -3.351 16.472 -2.956 1.00 . A A . 56 PHE HD2 1 1
13 19911 1 1 77 PHE HE1 H -5.805 16.831 1.307 1.00 . A A . 56 PHE HE1 1 1
13 19912 1 1 77 PHE HE2 H -5.758 15.978 -2.875 1.00 . A A . 56 PHE HE2 1 1
13 19913 1 1 77 PHE HZ H -6.993 16.156 -0.748 1.00 . A A . 56 PHE HZ 1 1
13 19914 1 1 77 PHE N N -1.963 19.673 -0.666 1.00 . A A . 56 PHE N 1 1
13 19915 1 1 77 PHE O O -2.541 19.144 -3.392 1.00 . A A . 56 PHE O 1 1
13 19916 1 1 78 MET C C 0.933 17.828 -5.604 1.00 . A A . 57 MET C 1 1
13 19917 1 1 78 MET CA C -0.282 18.654 -5.121 1.00 . A A . 57 MET CA 1 1
13 19918 1 1 78 MET CB C -0.161 20.146 -5.575 1.00 . A A . 57 MET CB 1 1
13 19919 1 1 78 MET CE C 0.302 22.313 -3.049 1.00 . A A . 57 MET CE 1 1
13 19920 1 1 78 MET CG C 1.183 20.820 -5.242 1.00 . A A . 57 MET CG 1 1
13 19921 1 1 78 MET H H 0.453 18.273 -3.181 1.00 . A A . 57 MET H 1 1
13 19922 1 1 78 MET HA H -1.183 18.218 -5.548 1.00 . A A . 57 MET HA 1 1
13 19923 1 1 78 MET HB2 H -0.305 20.195 -6.651 1.00 . A A . 57 MET HB2 1 1
13 19924 1 1 78 MET HB3 H -0.951 20.714 -5.099 1.00 . A A . 57 MET HB3 1 1
13 19925 1 1 78 MET HE1 H 0.369 22.532 -1.993 1.00 . A A . 57 MET HE1 1 1
13 19926 1 1 78 MET HE2 H -0.702 21.979 -3.280 1.00 . A A . 57 MET HE2 1 1
13 19927 1 1 78 MET HE3 H 0.522 23.208 -3.614 1.00 . A A . 57 MET HE3 1 1
13 19928 1 1 78 MET HG2 H 1.979 20.210 -5.641 1.00 . A A . 57 MET HG2 1 1
13 19929 1 1 78 MET HG3 H 1.210 21.790 -5.715 1.00 . A A . 57 MET HG3 1 1
13 19930 1 1 78 MET N N -0.360 18.543 -3.656 1.00 . A A . 57 MET N 1 1
13 19931 1 1 78 MET O O 1.564 17.120 -4.797 1.00 . A A . 57 MET O 1 1
13 19932 1 1 78 MET SD S 1.482 21.029 -3.471 1.00 . A A . 57 MET SD 1 1
13 19933 1 1 79 GLY C C 3.722 17.677 -6.835 1.00 . A A . 58 GLY C 1 1
13 19934 1 1 79 GLY CA C 2.405 17.241 -7.503 1.00 . A A . 58 GLY CA 1 1
13 19935 1 1 79 GLY H H 0.637 18.408 -7.505 1.00 . A A . 58 GLY H 1 1
13 19936 1 1 79 GLY HA2 H 2.292 16.167 -7.415 1.00 . A A . 58 GLY HA2 1 1
13 19937 1 1 79 GLY HA3 H 2.448 17.492 -8.556 1.00 . A A . 58 GLY HA3 1 1
13 19938 1 1 79 GLY N N 1.228 17.896 -6.921 1.00 . A A . 58 GLY N 1 1
13 19939 1 1 79 GLY O O 4.081 18.857 -6.889 1.00 . A A . 58 GLY O 1 1
13 19940 1 1 80 SER C C 6.686 15.817 -6.144 1.00 . A A . 59 SER C 1 1
13 19941 1 1 80 SER CA C 5.761 16.923 -5.599 1.00 . A A . 59 SER CA 1 1
13 19942 1 1 80 SER CB C 5.695 16.881 -4.053 1.00 . A A . 59 SER CB 1 1
13 19943 1 1 80 SER H H 3.987 15.852 -6.050 1.00 . A A . 59 SER H 1 1
13 19944 1 1 80 SER HA H 6.142 17.895 -5.920 1.00 . A A . 59 SER HA 1 1
13 19945 1 1 80 SER HB2 H 5.012 17.641 -3.702 1.00 . A A . 59 SER HB2 1 1
13 19946 1 1 80 SER HB3 H 5.339 15.911 -3.731 1.00 . A A . 59 SER HB3 1 1
13 19947 1 1 80 SER HG H 7.120 18.067 -3.425 1.00 . A A . 59 SER HG 1 1
13 19948 1 1 80 SER N N 4.411 16.727 -6.172 1.00 . A A . 59 SER N 1 1
13 19949 1 1 80 SER O O 6.288 14.653 -6.197 1.00 . A A . 59 SER O 1 1
13 19950 1 1 80 SER OG O 6.960 17.119 -3.459 1.00 . A A . 59 SER OG 1 1
13 19951 1 1 81 LEU C C 9.908 14.744 -6.312 1.00 . A A . 60 LEU C 1 1
13 19952 1 1 81 LEU CA C 8.821 15.259 -7.272 1.00 . A A . 60 LEU CA 1 1
13 19953 1 1 81 LEU CB C 9.411 15.984 -8.532 1.00 . A A . 60 LEU CB 1 1
13 19954 1 1 81 LEU CD1 C 11.814 15.230 -9.176 1.00 . A A . 60 LEU CD1 1 1
13 19955 1 1 81 LEU CD2 C 9.831 13.695 -9.686 1.00 . A A . 60 LEU CD2 1 1
13 19956 1 1 81 LEU CG C 10.314 15.165 -9.540 1.00 . A A . 60 LEU CG 1 1
13 19957 1 1 81 LEU H H 8.206 17.101 -6.407 1.00 . A A . 60 LEU H 1 1
13 19958 1 1 81 LEU HA H 8.238 14.406 -7.621 1.00 . A A . 60 LEU HA 1 1
13 19959 1 1 81 LEU HB2 H 8.569 16.369 -9.098 1.00 . A A . 60 LEU HB2 1 1
13 19960 1 1 81 LEU HB3 H 9.973 16.840 -8.188 1.00 . A A . 60 LEU HB3 1 1
13 19961 1 1 81 LEU HD11 H 12.142 16.262 -9.160 1.00 . A A . 60 LEU HD11 1 1
13 19962 1 1 81 LEU HD12 H 12.394 14.689 -9.914 1.00 . A A . 60 LEU HD12 1 1
13 19963 1 1 81 LEU HD13 H 11.976 14.788 -8.201 1.00 . A A . 60 LEU HD13 1 1
13 19964 1 1 81 LEU HD21 H 8.790 13.681 -9.981 1.00 . A A . 60 LEU HD21 1 1
13 19965 1 1 81 LEU HD22 H 9.940 13.172 -8.743 1.00 . A A . 60 LEU HD22 1 1
13 19966 1 1 81 LEU HD23 H 10.419 13.194 -10.441 1.00 . A A . 60 LEU HD23 1 1
13 19967 1 1 81 LEU HG H 10.225 15.623 -10.517 1.00 . A A . 60 LEU HG 1 1
13 19968 1 1 81 LEU N N 7.905 16.183 -6.571 1.00 . A A . 60 LEU N 1 1
13 19969 1 1 81 LEU O O 10.759 15.514 -5.847 1.00 . A A . 60 LEU O 1 1
13 19970 1 1 82 ASN C C 12.103 12.511 -6.225 1.00 . A A . 61 ASN C 1 1
13 19971 1 1 82 ASN CA C 10.903 12.716 -5.273 1.00 . A A . 61 ASN CA 1 1
13 19972 1 1 82 ASN CB C 10.385 11.357 -4.708 1.00 . A A . 61 ASN CB 1 1
13 19973 1 1 82 ASN CG C 11.467 10.554 -3.968 1.00 . A A . 61 ASN CG 1 1
13 19974 1 1 82 ASN H H 9.055 12.923 -6.287 1.00 . A A . 61 ASN H 1 1
13 19975 1 1 82 ASN HA H 11.215 13.348 -4.440 1.00 . A A . 61 ASN HA 1 1
13 19976 1 1 82 ASN HB2 H 9.570 11.549 -4.021 1.00 . A A . 61 ASN HB2 1 1
13 19977 1 1 82 ASN HB3 H 10.007 10.751 -5.527 1.00 . A A . 61 ASN HB3 1 1
13 19978 1 1 82 ASN HD21 H 11.034 11.456 -2.252 1.00 . A A . 61 ASN HD21 1 1
13 19979 1 1 82 ASN HD22 H 12.280 10.263 -2.177 1.00 . A A . 61 ASN HD22 1 1
13 19980 1 1 82 ASN N N 9.843 13.429 -6.004 1.00 . A A . 61 ASN N 1 1
13 19981 1 1 82 ASN ND2 N 11.614 10.788 -2.669 1.00 . A A . 61 ASN ND2 1 1
13 19982 1 1 82 ASN O O 12.109 11.618 -7.077 1.00 . A A . 61 ASN O 1 1
13 19983 1 1 82 ASN OD1 O 12.178 9.743 -4.562 1.00 . A A . 61 ASN OD1 1 1
13 19984 1 1 83 GLN C C 15.379 12.505 -6.413 1.00 . A A . 62 GLN C 1 1
13 19985 1 1 83 GLN CA C 14.298 13.469 -6.929 1.00 . A A . 62 GLN CA 1 1
13 19986 1 1 83 GLN CB C 14.819 14.928 -6.941 1.00 . A A . 62 GLN CB 1 1
13 19987 1 1 83 GLN CD C 15.526 16.987 -5.609 1.00 . A A . 62 GLN CD 1 1
13 19988 1 1 83 GLN CG C 15.115 15.518 -5.546 1.00 . A A . 62 GLN CG 1 1
13 19989 1 1 83 GLN H H 12.947 14.116 -5.422 1.00 . A A . 62 GLN H 1 1
13 19990 1 1 83 GLN HA H 14.044 13.177 -7.948 1.00 . A A . 62 GLN HA 1 1
13 19991 1 1 83 GLN HB2 H 15.728 14.972 -7.528 1.00 . A A . 62 GLN HB2 1 1
13 19992 1 1 83 GLN HB3 H 14.072 15.553 -7.417 1.00 . A A . 62 GLN HB3 1 1
13 19993 1 1 83 GLN HE21 H 17.423 16.480 -5.909 1.00 . A A . 62 GLN HE21 1 1
13 19994 1 1 83 GLN HE22 H 17.099 18.175 -5.858 1.00 . A A . 62 GLN HE22 1 1
13 19995 1 1 83 GLN HG2 H 14.227 15.433 -4.931 1.00 . A A . 62 GLN HG2 1 1
13 19996 1 1 83 GLN HG3 H 15.914 14.948 -5.088 1.00 . A A . 62 GLN HG3 1 1
13 19997 1 1 83 GLN N N 13.070 13.421 -6.102 1.00 . A A . 62 GLN N 1 1
13 19998 1 1 83 GLN NE2 N 16.812 17.239 -5.807 1.00 . A A . 62 GLN NE2 1 1
13 19999 1 1 83 GLN O O 16.353 12.227 -7.124 1.00 . A A . 62 GLN O 1 1
13 20000 1 1 83 GLN OE1 O 14.693 17.889 -5.499 1.00 . A A . 62 GLN OE1 1 1
13 20001 1 1 84 ASP C C 16.096 9.693 -5.149 1.00 . A A . 63 ASP C 1 1
13 20002 1 1 84 ASP CA C 16.151 11.100 -4.514 1.00 . A A . 63 ASP CA 1 1
13 20003 1 1 84 ASP CB C 15.840 11.038 -2.995 1.00 . A A . 63 ASP CB 1 1
13 20004 1 1 84 ASP CG C 16.830 10.162 -2.200 1.00 . A A . 63 ASP CG 1 1
13 20005 1 1 84 ASP H H 14.370 12.236 -4.705 1.00 . A A . 63 ASP H 1 1
13 20006 1 1 84 ASP HA H 17.148 11.518 -4.649 1.00 . A A . 63 ASP HA 1 1
13 20007 1 1 84 ASP HB2 H 15.874 12.044 -2.590 1.00 . A A . 63 ASP HB2 1 1
13 20008 1 1 84 ASP HB3 H 14.836 10.650 -2.856 1.00 . A A . 63 ASP HB3 1 1
13 20009 1 1 84 ASP N N 15.190 12.000 -5.180 1.00 . A A . 63 ASP N 1 1
13 20010 1 1 84 ASP O O 15.147 8.934 -4.911 1.00 . A A . 63 ASP O 1 1
13 20011 1 1 84 ASP OD1 O 16.491 9.013 -1.839 1.00 . A A . 63 ASP OD1 1 1
13 20012 1 1 84 ASP OD2 O 17.962 10.619 -1.941 1.00 . A A . 63 ASP OD2 1 1
13 20013 1 1 85 GLY C C 17.034 8.218 -8.190 1.00 . A A . 64 GLY C 1 1
13 20014 1 1 85 GLY CA C 17.185 8.084 -6.677 1.00 . A A . 64 GLY CA 1 1
13 20015 1 1 85 GLY H H 17.806 10.040 -6.132 1.00 . A A . 64 GLY H 1 1
13 20016 1 1 85 GLY HA2 H 18.152 7.646 -6.470 1.00 . A A . 64 GLY HA2 1 1
13 20017 1 1 85 GLY HA3 H 16.419 7.409 -6.309 1.00 . A A . 64 GLY HA3 1 1
13 20018 1 1 85 GLY N N 17.101 9.378 -5.981 1.00 . A A . 64 GLY N 1 1
13 20019 1 1 85 GLY O O 17.262 7.246 -8.921 1.00 . A A . 64 GLY O 1 1
13 20020 1 1 86 LEU C C 17.856 9.916 -10.812 1.00 . A A . 65 LEU C 1 1
13 20021 1 1 86 LEU CA C 16.492 9.700 -10.110 1.00 . A A . 65 LEU CA 1 1
13 20022 1 1 86 LEU CB C 15.594 10.953 -10.331 1.00 . A A . 65 LEU CB 1 1
13 20023 1 1 86 LEU CD1 C 13.316 12.111 -10.407 1.00 . A A . 65 LEU CD1 1 1
13 20024 1 1 86 LEU CD2 C 13.451 9.606 -10.824 1.00 . A A . 65 LEU CD2 1 1
13 20025 1 1 86 LEU CG C 14.062 10.805 -10.056 1.00 . A A . 65 LEU CG 1 1
13 20026 1 1 86 LEU H H 16.473 10.146 -8.031 1.00 . A A . 65 LEU H 1 1
13 20027 1 1 86 LEU HA H 16.005 8.844 -10.567 1.00 . A A . 65 LEU HA 1 1
13 20028 1 1 86 LEU HB2 H 15.973 11.746 -9.693 1.00 . A A . 65 LEU HB2 1 1
13 20029 1 1 86 LEU HB3 H 15.716 11.277 -11.358 1.00 . A A . 65 LEU HB3 1 1
13 20030 1 1 86 LEU HD11 H 13.438 12.333 -11.462 1.00 . A A . 65 LEU HD11 1 1
13 20031 1 1 86 LEU HD12 H 13.719 12.930 -9.824 1.00 . A A . 65 LEU HD12 1 1
13 20032 1 1 86 LEU HD13 H 12.261 12.003 -10.183 1.00 . A A . 65 LEU HD13 1 1
13 20033 1 1 86 LEU HD21 H 12.388 9.547 -10.621 1.00 . A A . 65 LEU HD21 1 1
13 20034 1 1 86 LEU HD22 H 13.920 8.687 -10.504 1.00 . A A . 65 LEU HD22 1 1
13 20035 1 1 86 LEU HD23 H 13.604 9.733 -11.889 1.00 . A A . 65 LEU HD23 1 1
13 20036 1 1 86 LEU HG H 13.915 10.625 -8.998 1.00 . A A . 65 LEU HG 1 1
13 20037 1 1 86 LEU N N 16.652 9.421 -8.668 1.00 . A A . 65 LEU N 1 1
13 20038 1 1 86 LEU O O 18.925 9.870 -10.185 1.00 . A A . 65 LEU O 1 1
13 20039 1 1 87 SER C C 18.781 12.062 -13.281 1.00 . A A . 66 SER C 1 1
13 20040 1 1 87 SER CA C 18.913 10.559 -12.974 1.00 . A A . 66 SER CA 1 1
13 20041 1 1 87 SER CB C 18.914 9.731 -14.279 1.00 . A A . 66 SER CB 1 1
13 20042 1 1 87 SER H H 16.889 10.099 -12.545 1.00 . A A . 66 SER H 1 1
13 20043 1 1 87 SER HA H 19.839 10.387 -12.433 1.00 . A A . 66 SER HA 1 1
13 20044 1 1 87 SER HB2 H 18.979 8.678 -14.035 1.00 . A A . 66 SER HB2 1 1
13 20045 1 1 87 SER HB3 H 17.996 9.910 -14.825 1.00 . A A . 66 SER HB3 1 1
13 20046 1 1 87 SER HG H 20.798 9.596 -14.803 1.00 . A A . 66 SER HG 1 1
13 20047 1 1 87 SER N N 17.773 10.158 -12.127 1.00 . A A . 66 SER N 1 1
13 20048 1 1 87 SER O O 17.708 12.637 -13.050 1.00 . A A . 66 SER O 1 1
13 20049 1 1 87 SER OG O 20.011 10.063 -15.113 1.00 . A A . 66 SER OG 1 1
13 20050 1 1 88 ASN C C 18.716 14.544 -15.035 1.00 . A A . 67 ASN C 1 1
13 20051 1 1 88 ASN CA C 19.897 14.138 -14.132 1.00 . A A . 67 ASN CA 1 1
13 20052 1 1 88 ASN CB C 21.229 14.518 -14.835 1.00 . A A . 67 ASN CB 1 1
13 20053 1 1 88 ASN CG C 22.480 14.268 -13.985 1.00 . A A . 67 ASN CG 1 1
13 20054 1 1 88 ASN H H 20.659 12.143 -14.010 1.00 . A A . 67 ASN H 1 1
13 20055 1 1 88 ASN HA H 19.826 14.681 -13.197 1.00 . A A . 67 ASN HA 1 1
13 20056 1 1 88 ASN HB2 H 21.318 13.938 -15.747 1.00 . A A . 67 ASN HB2 1 1
13 20057 1 1 88 ASN HB3 H 21.206 15.571 -15.098 1.00 . A A . 67 ASN HB3 1 1
13 20058 1 1 88 ASN HD21 H 23.557 13.886 -15.611 1.00 . A A . 67 ASN HD21 1 1
13 20059 1 1 88 ASN HD22 H 24.404 13.789 -14.104 1.00 . A A . 67 ASN HD22 1 1
13 20060 1 1 88 ASN N N 19.861 12.683 -13.814 1.00 . A A . 67 ASN N 1 1
13 20061 1 1 88 ASN ND2 N 23.592 13.948 -14.632 1.00 . A A . 67 ASN ND2 1 1
13 20062 1 1 88 ASN O O 18.033 15.542 -14.776 1.00 . A A . 67 ASN O 1 1
13 20063 1 1 88 ASN OD1 O 22.450 14.360 -12.760 1.00 . A A . 67 ASN OD1 1 1
13 20064 1 1 89 ASP C C 16.027 13.747 -16.381 1.00 . A A . 68 ASP C 1 1
13 20065 1 1 89 ASP CA C 17.401 13.925 -17.047 1.00 . A A . 68 ASP CA 1 1
13 20066 1 1 89 ASP CB C 17.551 12.939 -18.229 1.00 . A A . 68 ASP CB 1 1
13 20067 1 1 89 ASP CG C 18.869 13.122 -18.994 1.00 . A A . 68 ASP CG 1 1
13 20068 1 1 89 ASP H H 19.076 12.947 -16.190 1.00 . A A . 68 ASP H 1 1
13 20069 1 1 89 ASP HA H 17.479 14.942 -17.427 1.00 . A A . 68 ASP HA 1 1
13 20070 1 1 89 ASP HB2 H 17.507 11.918 -17.854 1.00 . A A . 68 ASP HB2 1 1
13 20071 1 1 89 ASP HB3 H 16.725 13.081 -18.920 1.00 . A A . 68 ASP HB3 1 1
13 20072 1 1 89 ASP N N 18.486 13.725 -16.073 1.00 . A A . 68 ASP N 1 1
13 20073 1 1 89 ASP O O 15.133 14.572 -16.570 1.00 . A A . 68 ASP O 1 1
13 20074 1 1 89 ASP OD1 O 19.892 12.530 -18.579 1.00 . A A . 68 ASP OD1 1 1
13 20075 1 1 89 ASP OD2 O 18.898 13.872 -20.002 1.00 . A A . 68 ASP OD2 1 1
13 20076 1 1 90 ASN C C 14.106 13.469 -13.965 1.00 . A A . 69 ASN C 1 1
13 20077 1 1 90 ASN CA C 14.623 12.327 -14.872 1.00 . A A . 69 ASN CA 1 1
13 20078 1 1 90 ASN CB C 14.788 11.031 -14.026 1.00 . A A . 69 ASN CB 1 1
13 20079 1 1 90 ASN CG C 14.983 9.736 -14.825 1.00 . A A . 69 ASN CG 1 1
13 20080 1 1 90 ASN H H 16.673 12.108 -15.420 1.00 . A A . 69 ASN H 1 1
13 20081 1 1 90 ASN HA H 13.883 12.142 -15.643 1.00 . A A . 69 ASN HA 1 1
13 20082 1 1 90 ASN HB2 H 15.646 11.150 -13.374 1.00 . A A . 69 ASN HB2 1 1
13 20083 1 1 90 ASN HB3 H 13.907 10.902 -13.409 1.00 . A A . 69 ASN HB3 1 1
13 20084 1 1 90 ASN HD21 H 13.760 10.359 -16.271 1.00 . A A . 69 ASN HD21 1 1
13 20085 1 1 90 ASN HD22 H 14.452 8.794 -16.492 1.00 . A A . 69 ASN HD22 1 1
13 20086 1 1 90 ASN N N 15.891 12.677 -15.566 1.00 . A A . 69 ASN N 1 1
13 20087 1 1 90 ASN ND2 N 14.333 9.620 -15.977 1.00 . A A . 69 ASN ND2 1 1
13 20088 1 1 90 ASN O O 12.908 13.539 -13.680 1.00 . A A . 69 ASN O 1 1
13 20089 1 1 90 ASN OD1 O 15.687 8.829 -14.384 1.00 . A A . 69 ASN OD1 1 1
13 20090 1 1 91 ILE C C 13.776 16.488 -13.557 1.00 . A A . 70 ILE C 1 1
13 20091 1 1 91 ILE CA C 14.656 15.536 -12.711 1.00 . A A . 70 ILE CA 1 1
13 20092 1 1 91 ILE CB C 15.934 16.297 -12.187 1.00 . A A . 70 ILE CB 1 1
13 20093 1 1 91 ILE CD1 C 16.312 14.636 -10.212 1.00 . A A . 70 ILE CD1 1 1
13 20094 1 1 91 ILE CG1 C 16.901 15.320 -11.432 1.00 . A A . 70 ILE CG1 1 1
13 20095 1 1 91 ILE CG2 C 15.544 17.501 -11.286 1.00 . A A . 70 ILE CG2 1 1
13 20096 1 1 91 ILE H H 15.965 14.177 -13.698 1.00 . A A . 70 ILE H 1 1
13 20097 1 1 91 ILE HA H 14.084 15.195 -11.852 1.00 . A A . 70 ILE HA 1 1
13 20098 1 1 91 ILE HB H 16.460 16.699 -13.056 1.00 . A A . 70 ILE HB 1 1
13 20099 1 1 91 ILE HD11 H 15.465 14.035 -10.506 1.00 . A A . 70 ILE HD11 1 1
13 20100 1 1 91 ILE HD12 H 15.995 15.379 -9.492 1.00 . A A . 70 ILE HD12 1 1
13 20101 1 1 91 ILE HD13 H 17.062 14.001 -9.760 1.00 . A A . 70 ILE HD13 1 1
13 20102 1 1 91 ILE HG12 H 17.211 14.538 -12.111 1.00 . A A . 70 ILE HG12 1 1
13 20103 1 1 91 ILE HG13 H 17.780 15.864 -11.112 1.00 . A A . 70 ILE HG13 1 1
13 20104 1 1 91 ILE HG21 H 14.982 17.152 -10.425 1.00 . A A . 70 ILE HG21 1 1
13 20105 1 1 91 ILE HG22 H 14.934 18.194 -11.848 1.00 . A A . 70 ILE HG22 1 1
13 20106 1 1 91 ILE HG23 H 16.437 18.011 -10.947 1.00 . A A . 70 ILE HG23 1 1
13 20107 1 1 91 ILE N N 15.019 14.342 -13.504 1.00 . A A . 70 ILE N 1 1
13 20108 1 1 91 ILE O O 12.724 16.945 -13.101 1.00 . A A . 70 ILE O 1 1
13 20109 1 1 92 GLN C C 12.138 17.029 -16.145 1.00 . A A . 71 GLN C 1 1
13 20110 1 1 92 GLN CA C 13.520 17.604 -15.775 1.00 . A A . 71 GLN CA 1 1
13 20111 1 1 92 GLN CB C 14.384 17.804 -17.055 1.00 . A A . 71 GLN CB 1 1
13 20112 1 1 92 GLN CD C 13.428 20.119 -17.718 1.00 . A A . 71 GLN CD 1 1
13 20113 1 1 92 GLN CG C 13.733 18.680 -18.158 1.00 . A A . 71 GLN CG 1 1
13 20114 1 1 92 GLN H H 15.046 16.292 -15.104 1.00 . A A . 71 GLN H 1 1
13 20115 1 1 92 GLN HA H 13.380 18.569 -15.300 1.00 . A A . 71 GLN HA 1 1
13 20116 1 1 92 GLN HB2 H 15.322 18.265 -16.767 1.00 . A A . 71 GLN HB2 1 1
13 20117 1 1 92 GLN HB3 H 14.603 16.830 -17.484 1.00 . A A . 71 GLN HB3 1 1
13 20118 1 1 92 GLN HE21 H 11.905 20.226 -18.980 1.00 . A A . 71 GLN HE21 1 1
13 20119 1 1 92 GLN HE22 H 12.220 21.651 -18.055 1.00 . A A . 71 GLN HE22 1 1
13 20120 1 1 92 GLN HG2 H 14.405 18.724 -19.008 1.00 . A A . 71 GLN HG2 1 1
13 20121 1 1 92 GLN HG3 H 12.807 18.206 -18.471 1.00 . A A . 71 GLN HG3 1 1
13 20122 1 1 92 GLN N N 14.220 16.730 -14.812 1.00 . A A . 71 GLN N 1 1
13 20123 1 1 92 GLN NE2 N 12.411 20.720 -18.305 1.00 . A A . 71 GLN NE2 1 1
13 20124 1 1 92 GLN O O 11.119 17.708 -15.989 1.00 . A A . 71 GLN O 1 1
13 20125 1 1 92 GLN OE1 O 14.105 20.687 -16.865 1.00 . A A . 71 GLN OE1 1 1
13 20126 1 1 93 ILE C C 9.888 14.999 -15.808 1.00 . A A . 72 ILE C 1 1
13 20127 1 1 93 ILE CA C 10.861 15.072 -17.017 1.00 . A A . 72 ILE CA 1 1
13 20128 1 1 93 ILE CB C 11.131 13.617 -17.619 1.00 . A A . 72 ILE CB 1 1
13 20129 1 1 93 ILE CD1 C 13.328 14.045 -18.973 1.00 . A A . 72 ILE CD1 1 1
13 20130 1 1 93 ILE CG1 C 11.862 13.671 -19.014 1.00 . A A . 72 ILE CG1 1 1
13 20131 1 1 93 ILE CG2 C 9.829 12.802 -17.770 1.00 . A A . 72 ILE CG2 1 1
13 20132 1 1 93 ILE H H 12.963 15.278 -16.686 1.00 . A A . 72 ILE H 1 1
13 20133 1 1 93 ILE HA H 10.399 15.673 -17.794 1.00 . A A . 72 ILE HA 1 1
13 20134 1 1 93 ILE HB H 11.762 13.079 -16.911 1.00 . A A . 72 ILE HB 1 1
13 20135 1 1 93 ILE HD11 H 13.739 14.004 -19.971 1.00 . A A . 72 ILE HD11 1 1
13 20136 1 1 93 ILE HD12 H 13.853 13.344 -18.337 1.00 . A A . 72 ILE HD12 1 1
13 20137 1 1 93 ILE HD13 H 13.439 15.043 -18.576 1.00 . A A . 72 ILE HD13 1 1
13 20138 1 1 93 ILE HG12 H 11.806 12.698 -19.483 1.00 . A A . 72 ILE HG12 1 1
13 20139 1 1 93 ILE HG13 H 11.358 14.388 -19.651 1.00 . A A . 72 ILE HG13 1 1
13 20140 1 1 93 ILE HG21 H 9.156 13.303 -18.455 1.00 . A A . 72 ILE HG21 1 1
13 20141 1 1 93 ILE HG22 H 9.344 12.706 -16.808 1.00 . A A . 72 ILE HG22 1 1
13 20142 1 1 93 ILE HG23 H 10.053 11.809 -18.147 1.00 . A A . 72 ILE HG23 1 1
13 20143 1 1 93 ILE N N 12.115 15.763 -16.617 1.00 . A A . 72 ILE N 1 1
13 20144 1 1 93 ILE O O 8.657 15.108 -15.967 1.00 . A A . 72 ILE O 1 1
13 20145 1 1 94 GLY C C 8.935 16.059 -13.063 1.00 . A A . 73 GLY C 1 1
13 20146 1 1 94 GLY CA C 9.733 14.792 -13.350 1.00 . A A . 73 GLY CA 1 1
13 20147 1 1 94 GLY H H 11.452 14.814 -14.569 1.00 . A A . 73 GLY H 1 1
13 20148 1 1 94 GLY HA2 H 9.059 13.946 -13.377 1.00 . A A . 73 GLY HA2 1 1
13 20149 1 1 94 GLY HA3 H 10.438 14.633 -12.542 1.00 . A A . 73 GLY HA3 1 1
13 20150 1 1 94 GLY N N 10.479 14.859 -14.603 1.00 . A A . 73 GLY N 1 1
13 20151 1 1 94 GLY O O 7.711 15.993 -12.953 1.00 . A A . 73 GLY O 1 1
13 20152 1 1 95 LEU C C 7.941 18.947 -13.691 1.00 . A A . 74 LEU C 1 1
13 20153 1 1 95 LEU CA C 8.994 18.516 -12.640 1.00 . A A . 74 LEU CA 1 1
13 20154 1 1 95 LEU CB C 10.083 19.618 -12.390 1.00 . A A . 74 LEU CB 1 1
13 20155 1 1 95 LEU CD1 C 10.683 20.668 -14.701 1.00 . A A . 74 LEU CD1 1 1
13 20156 1 1 95 LEU CD2 C 12.465 20.453 -12.918 1.00 . A A . 74 LEU CD2 1 1
13 20157 1 1 95 LEU CG C 11.182 19.831 -13.502 1.00 . A A . 74 LEU CG 1 1
13 20158 1 1 95 LEU H H 10.595 17.196 -13.173 1.00 . A A . 74 LEU H 1 1
13 20159 1 1 95 LEU HA H 8.463 18.358 -11.700 1.00 . A A . 74 LEU HA 1 1
13 20160 1 1 95 LEU HB2 H 9.576 20.561 -12.228 1.00 . A A . 74 LEU HB2 1 1
13 20161 1 1 95 LEU HB3 H 10.591 19.361 -11.463 1.00 . A A . 74 LEU HB3 1 1
13 20162 1 1 95 LEU HD11 H 9.842 20.174 -15.165 1.00 . A A . 74 LEU HD11 1 1
13 20163 1 1 95 LEU HD12 H 11.477 20.769 -15.431 1.00 . A A . 74 LEU HD12 1 1
13 20164 1 1 95 LEU HD13 H 10.382 21.651 -14.362 1.00 . A A . 74 LEU HD13 1 1
13 20165 1 1 95 LEU HD21 H 12.848 19.825 -12.124 1.00 . A A . 74 LEU HD21 1 1
13 20166 1 1 95 LEU HD22 H 12.250 21.438 -12.522 1.00 . A A . 74 LEU HD22 1 1
13 20167 1 1 95 LEU HD23 H 13.214 20.537 -13.694 1.00 . A A . 74 LEU HD23 1 1
13 20168 1 1 95 LEU HG H 11.455 18.857 -13.894 1.00 . A A . 74 LEU HG 1 1
13 20169 1 1 95 LEU N N 9.628 17.216 -12.990 1.00 . A A . 74 LEU N 1 1
13 20170 1 1 95 LEU O O 6.971 19.637 -13.361 1.00 . A A . 74 LEU O 1 1
13 20171 1 1 96 GLN C C 5.865 18.004 -15.769 1.00 . A A . 75 GLN C 1 1
13 20172 1 1 96 GLN CA C 7.196 18.721 -16.059 1.00 . A A . 75 GLN CA 1 1
13 20173 1 1 96 GLN CB C 7.813 18.220 -17.396 1.00 . A A . 75 GLN CB 1 1
13 20174 1 1 96 GLN CD C 8.633 20.492 -18.291 1.00 . A A . 75 GLN CD 1 1
13 20175 1 1 96 GLN CG C 9.004 19.057 -17.903 1.00 . A A . 75 GLN CG 1 1
13 20176 1 1 96 GLN H H 8.984 18.026 -15.145 1.00 . A A . 75 GLN H 1 1
13 20177 1 1 96 GLN HA H 7.005 19.790 -16.137 1.00 . A A . 75 GLN HA 1 1
13 20178 1 1 96 GLN HB2 H 8.155 17.200 -17.261 1.00 . A A . 75 GLN HB2 1 1
13 20179 1 1 96 GLN HB3 H 7.049 18.226 -18.166 1.00 . A A . 75 GLN HB3 1 1
13 20180 1 1 96 GLN HE21 H 10.382 21.162 -17.642 1.00 . A A . 75 GLN HE21 1 1
13 20181 1 1 96 GLN HE22 H 9.332 22.350 -18.323 1.00 . A A . 75 GLN HE22 1 1
13 20182 1 1 96 GLN HG2 H 9.755 19.091 -17.121 1.00 . A A . 75 GLN HG2 1 1
13 20183 1 1 96 GLN HG3 H 9.425 18.567 -18.772 1.00 . A A . 75 GLN HG3 1 1
13 20184 1 1 96 GLN N N 8.149 18.510 -14.953 1.00 . A A . 75 GLN N 1 1
13 20185 1 1 96 GLN NE2 N 9.538 21.429 -18.058 1.00 . A A . 75 GLN NE2 1 1
13 20186 1 1 96 GLN O O 4.796 18.633 -15.765 1.00 . A A . 75 GLN O 1 1
13 20187 1 1 96 GLN OE1 O 7.532 20.761 -18.773 1.00 . A A . 75 GLN OE1 1 1
13 20188 1 1 97 TYR C C 4.117 16.415 -13.848 1.00 . A A . 76 TYR C 1 1
13 20189 1 1 97 TYR CA C 4.773 15.886 -15.126 1.00 . A A . 76 TYR CA 1 1
13 20190 1 1 97 TYR CB C 5.114 14.373 -14.982 1.00 . A A . 76 TYR CB 1 1
13 20191 1 1 97 TYR CD1 C 4.139 13.675 -17.237 1.00 . A A . 76 TYR CD1 1 1
13 20192 1 1 97 TYR CD2 C 6.319 12.877 -16.685 1.00 . A A . 76 TYR CD2 1 1
13 20193 1 1 97 TYR CE1 C 4.200 13.018 -18.449 1.00 . A A . 76 TYR CE1 1 1
13 20194 1 1 97 TYR CE2 C 6.379 12.216 -17.897 1.00 . A A . 76 TYR CE2 1 1
13 20195 1 1 97 TYR CG C 5.199 13.626 -16.326 1.00 . A A . 76 TYR CG 1 1
13 20196 1 1 97 TYR CZ C 5.321 12.293 -18.773 1.00 . A A . 76 TYR CZ 1 1
13 20197 1 1 97 TYR H H 6.834 16.256 -15.516 1.00 . A A . 76 TYR H 1 1
13 20198 1 1 97 TYR HA H 4.056 15.997 -15.936 1.00 . A A . 76 TYR HA 1 1
13 20199 1 1 97 TYR HB2 H 6.067 14.271 -14.471 1.00 . A A . 76 TYR HB2 1 1
13 20200 1 1 97 TYR HB3 H 4.351 13.880 -14.387 1.00 . A A . 76 TYR HB3 1 1
13 20201 1 1 97 TYR HD1 H 3.252 14.248 -16.984 1.00 . A A . 76 TYR HD1 1 1
13 20202 1 1 97 TYR HD2 H 7.154 12.810 -15.998 1.00 . A A . 76 TYR HD2 1 1
13 20203 1 1 97 TYR HE1 H 3.365 13.074 -19.136 1.00 . A A . 76 TYR HE1 1 1
13 20204 1 1 97 TYR HE2 H 7.262 11.642 -18.158 1.00 . A A . 76 TYR HE2 1 1
13 20205 1 1 97 TYR HH H 5.212 12.268 -20.692 1.00 . A A . 76 TYR HH 1 1
13 20206 1 1 97 TYR N N 5.952 16.689 -15.487 1.00 . A A . 76 TYR N 1 1
13 20207 1 1 97 TYR O O 2.901 16.456 -13.776 1.00 . A A . 76 TYR O 1 1
13 20208 1 1 97 TYR OH O 5.385 11.641 -19.980 1.00 . A A . 76 TYR OH 1 1
13 20209 1 1 98 ILE C C 3.519 18.546 -11.692 1.00 . A A . 77 ILE C 1 1
13 20210 1 1 98 ILE CA C 4.467 17.341 -11.567 1.00 . A A . 77 ILE CA 1 1
13 20211 1 1 98 ILE CB C 5.698 17.649 -10.592 1.00 . A A . 77 ILE CB 1 1
13 20212 1 1 98 ILE CD1 C 6.340 15.152 -10.272 1.00 . A A . 77 ILE CD1 1 1
13 20213 1 1 98 ILE CG1 C 5.937 16.455 -9.616 1.00 . A A . 77 ILE CG1 1 1
13 20214 1 1 98 ILE CG2 C 5.559 18.970 -9.787 1.00 . A A . 77 ILE CG2 1 1
13 20215 1 1 98 ILE H H 5.897 16.870 -13.068 1.00 . A A . 77 ILE H 1 1
13 20216 1 1 98 ILE HA H 3.897 16.523 -11.136 1.00 . A A . 77 ILE HA 1 1
13 20217 1 1 98 ILE HB H 6.582 17.759 -11.217 1.00 . A A . 77 ILE HB 1 1
13 20218 1 1 98 ILE HD11 H 5.605 14.869 -11.014 1.00 . A A . 77 ILE HD11 1 1
13 20219 1 1 98 ILE HD12 H 6.401 14.383 -9.515 1.00 . A A . 77 ILE HD12 1 1
13 20220 1 1 98 ILE HD13 H 7.307 15.272 -10.738 1.00 . A A . 77 ILE HD13 1 1
13 20221 1 1 98 ILE HG12 H 6.722 16.716 -8.923 1.00 . A A . 77 ILE HG12 1 1
13 20222 1 1 98 ILE HG13 H 5.026 16.268 -9.047 1.00 . A A . 77 ILE HG13 1 1
13 20223 1 1 98 ILE HG21 H 6.426 19.113 -9.152 1.00 . A A . 77 ILE HG21 1 1
13 20224 1 1 98 ILE HG22 H 4.669 18.929 -9.171 1.00 . A A . 77 ILE HG22 1 1
13 20225 1 1 98 ILE HG23 H 5.478 19.801 -10.470 1.00 . A A . 77 ILE HG23 1 1
13 20226 1 1 98 ILE N N 4.936 16.860 -12.885 1.00 . A A . 77 ILE N 1 1
13 20227 1 1 98 ILE O O 2.486 18.582 -11.013 1.00 . A A . 77 ILE O 1 1
13 20228 1 1 99 GLU C C 1.751 20.413 -13.525 1.00 . A A . 78 GLU C 1 1
13 20229 1 1 99 GLU CA C 3.039 20.729 -12.737 1.00 . A A . 78 GLU CA 1 1
13 20230 1 1 99 GLU CB C 3.851 21.880 -13.392 1.00 . A A . 78 GLU CB 1 1
13 20231 1 1 99 GLU CD C 5.235 22.762 -15.354 1.00 . A A . 78 GLU CD 1 1
13 20232 1 1 99 GLU CG C 4.385 21.607 -14.810 1.00 . A A . 78 GLU CG 1 1
13 20233 1 1 99 GLU H H 4.675 19.403 -13.104 1.00 . A A . 78 GLU H 1 1
13 20234 1 1 99 GLU HA H 2.745 21.053 -11.741 1.00 . A A . 78 GLU HA 1 1
13 20235 1 1 99 GLU HB2 H 3.220 22.758 -13.439 1.00 . A A . 78 GLU HB2 1 1
13 20236 1 1 99 GLU HB3 H 4.699 22.109 -12.751 1.00 . A A . 78 GLU HB3 1 1
13 20237 1 1 99 GLU HG2 H 4.984 20.700 -14.786 1.00 . A A . 78 GLU HG2 1 1
13 20238 1 1 99 GLU HG3 H 3.543 21.448 -15.475 1.00 . A A . 78 GLU HG3 1 1
13 20239 1 1 99 GLU N N 3.861 19.512 -12.564 1.00 . A A . 78 GLU N 1 1
13 20240 1 1 99 GLU O O 0.718 21.059 -13.314 1.00 . A A . 78 GLU O 1 1
13 20241 1 1 99 GLU OE1 O 4.661 23.821 -15.698 1.00 . A A . 78 GLU OE1 1 1
13 20242 1 1 99 GLU OE2 O 6.473 22.627 -15.443 1.00 . A A . 78 GLU OE2 1 1
13 20243 1 1 100 HIS C C -0.286 18.007 -14.282 1.00 . A A . 79 HIS C 1 1
13 20244 1 1 100 HIS CA C 0.623 18.910 -15.160 1.00 . A A . 79 HIS CA 1 1
13 20245 1 1 100 HIS CB C 1.049 18.200 -16.471 1.00 . A A . 79 HIS CB 1 1
13 20246 1 1 100 HIS CD2 C 2.692 19.808 -17.720 1.00 . A A . 79 HIS CD2 1 1
13 20247 1 1 100 HIS CE1 C 1.412 20.414 -19.350 1.00 . A A . 79 HIS CE1 1 1
13 20248 1 1 100 HIS CG C 1.508 19.162 -17.548 1.00 . A A . 79 HIS CG 1 1
13 20249 1 1 100 HIS H H 2.692 18.976 -14.595 1.00 . A A . 79 HIS H 1 1
13 20250 1 1 100 HIS HA H 0.038 19.788 -15.427 1.00 . A A . 79 HIS HA 1 1
13 20251 1 1 100 HIS HB2 H 1.863 17.514 -16.266 1.00 . A A . 79 HIS HB2 1 1
13 20252 1 1 100 HIS HB3 H 0.212 17.635 -16.870 1.00 . A A . 79 HIS HB3 1 1
13 20253 1 1 100 HIS HD1 H -0.218 19.284 -18.758 1.00 . A A . 79 HIS HD1 1 1
13 20254 1 1 100 HIS HD2 H 3.558 19.726 -17.084 1.00 . A A . 79 HIS HD2 1 1
13 20255 1 1 100 HIS HE1 H 1.036 20.889 -20.244 1.00 . A A . 79 HIS HE1 1 1
13 20256 1 1 100 HIS N N 1.815 19.399 -14.416 1.00 . A A . 79 HIS N 1 1
13 20257 1 1 100 HIS ND1 N 0.709 19.571 -18.593 1.00 . A A . 79 HIS ND1 1 1
13 20258 1 1 100 HIS NE2 N 2.622 20.595 -18.861 1.00 . A A . 79 HIS NE2 1 1
13 20259 1 1 100 HIS O O -1.506 17.946 -14.505 1.00 . A A . 79 HIS O 1 1
13 20260 1 1 101 ILE C C -1.152 17.571 -11.334 1.00 . A A . 80 ILE C 1 1
13 20261 1 1 101 ILE CA C -0.456 16.571 -12.258 1.00 . A A . 80 ILE CA 1 1
13 20262 1 1 101 ILE CB C 0.463 15.601 -11.402 1.00 . A A . 80 ILE CB 1 1
13 20263 1 1 101 ILE CD1 C 0.060 13.572 -12.979 1.00 . A A . 80 ILE CD1 1 1
13 20264 1 1 101 ILE CG1 C 1.075 14.470 -12.291 1.00 . A A . 80 ILE CG1 1 1
13 20265 1 1 101 ILE CG2 C -0.299 14.987 -10.193 1.00 . A A . 80 ILE CG2 1 1
13 20266 1 1 101 ILE H H 1.277 17.359 -13.205 1.00 . A A . 80 ILE H 1 1
13 20267 1 1 101 ILE HA H -1.209 15.976 -12.778 1.00 . A A . 80 ILE HA 1 1
13 20268 1 1 101 ILE HB H 1.278 16.201 -10.999 1.00 . A A . 80 ILE HB 1 1
13 20269 1 1 101 ILE HD11 H 0.578 12.818 -13.551 1.00 . A A . 80 ILE HD11 1 1
13 20270 1 1 101 ILE HD12 H -0.560 14.161 -13.639 1.00 . A A . 80 ILE HD12 1 1
13 20271 1 1 101 ILE HD13 H -0.560 13.091 -12.235 1.00 . A A . 80 ILE HD13 1 1
13 20272 1 1 101 ILE HG12 H 1.683 14.914 -13.065 1.00 . A A . 80 ILE HG12 1 1
13 20273 1 1 101 ILE HG13 H 1.709 13.837 -11.679 1.00 . A A . 80 ILE HG13 1 1
13 20274 1 1 101 ILE HG21 H 0.357 14.326 -9.637 1.00 . A A . 80 ILE HG21 1 1
13 20275 1 1 101 ILE HG22 H -1.156 14.423 -10.546 1.00 . A A . 80 ILE HG22 1 1
13 20276 1 1 101 ILE HG23 H -0.643 15.777 -9.541 1.00 . A A . 80 ILE HG23 1 1
13 20277 1 1 101 ILE N N 0.308 17.331 -13.276 1.00 . A A . 80 ILE N 1 1
13 20278 1 1 101 ILE O O -2.312 17.382 -10.971 1.00 . A A . 80 ILE O 1 1
13 20279 1 1 102 GLU C C -2.187 20.348 -10.801 1.00 . A A . 81 GLU C 1 1
13 20280 1 1 102 GLU CA C -0.910 19.762 -10.178 1.00 . A A . 81 GLU CA 1 1
13 20281 1 1 102 GLU CB C 0.220 20.823 -9.998 1.00 . A A . 81 GLU CB 1 1
13 20282 1 1 102 GLU CD C -0.632 23.283 -10.149 1.00 . A A . 81 GLU CD 1 1
13 20283 1 1 102 GLU CG C -0.158 22.128 -9.230 1.00 . A A . 81 GLU CG 1 1
13 20284 1 1 102 GLU H H 0.499 18.703 -11.335 1.00 . A A . 81 GLU H 1 1
13 20285 1 1 102 GLU HA H -1.155 19.350 -9.202 1.00 . A A . 81 GLU HA 1 1
13 20286 1 1 102 GLU HB2 H 1.041 20.347 -9.465 1.00 . A A . 81 GLU HB2 1 1
13 20287 1 1 102 GLU HB3 H 0.587 21.100 -10.982 1.00 . A A . 81 GLU HB3 1 1
13 20288 1 1 102 GLU HG2 H -0.949 21.895 -8.522 1.00 . A A . 81 GLU HG2 1 1
13 20289 1 1 102 GLU HG3 H 0.708 22.469 -8.667 1.00 . A A . 81 GLU HG3 1 1
13 20290 1 1 102 GLU N N -0.417 18.651 -10.999 1.00 . A A . 81 GLU N 1 1
13 20291 1 1 102 GLU O O -3.155 20.533 -10.096 1.00 . A A . 81 GLU O 1 1
13 20292 1 1 102 GLU OE1 O 0.220 23.998 -10.713 1.00 . A A . 81 GLU OE1 1 1
13 20293 1 1 102 GLU OE2 O -1.856 23.475 -10.313 1.00 . A A . 81 GLU OE2 1 1
13 20294 1 1 103 ARG C C -4.647 20.201 -12.563 1.00 . A A . 82 ARG C 1 1
13 20295 1 1 103 ARG CA C -3.387 21.045 -12.883 1.00 . A A . 82 ARG CA 1 1
13 20296 1 1 103 ARG CB C -3.116 20.998 -14.412 1.00 . A A . 82 ARG CB 1 1
13 20297 1 1 103 ARG CD C -2.399 23.445 -14.904 1.00 . A A . 82 ARG CD 1 1
13 20298 1 1 103 ARG CG C -2.013 21.948 -14.939 1.00 . A A . 82 ARG CG 1 1
13 20299 1 1 103 ARG CZ C -2.338 25.378 -13.314 1.00 . A A . 82 ARG CZ 1 1
13 20300 1 1 103 ARG H H -1.367 20.387 -12.635 1.00 . A A . 82 ARG H 1 1
13 20301 1 1 103 ARG HA H -3.567 22.075 -12.591 1.00 . A A . 82 ARG HA 1 1
13 20302 1 1 103 ARG HB2 H -2.829 19.984 -14.675 1.00 . A A . 82 ARG HB2 1 1
13 20303 1 1 103 ARG HB3 H -4.034 21.232 -14.941 1.00 . A A . 82 ARG HB3 1 1
13 20304 1 1 103 ARG HD2 H -1.735 23.986 -15.570 1.00 . A A . 82 ARG HD2 1 1
13 20305 1 1 103 ARG HD3 H -3.417 23.552 -15.267 1.00 . A A . 82 ARG HD3 1 1
13 20306 1 1 103 ARG HE H -2.212 23.439 -12.798 1.00 . A A . 82 ARG HE 1 1
13 20307 1 1 103 ARG HG2 H -1.124 21.807 -14.339 1.00 . A A . 82 ARG HG2 1 1
13 20308 1 1 103 ARG HG3 H -1.783 21.671 -15.966 1.00 . A A . 82 ARG HG3 1 1
13 20309 1 1 103 ARG HH11 H -2.559 25.962 -15.241 1.00 . A A . 82 ARG HH11 1 1
13 20310 1 1 103 ARG HH12 H -2.508 27.252 -14.085 1.00 . A A . 82 ARG HH12 1 1
13 20311 1 1 103 ARG HH21 H -2.111 25.139 -11.333 1.00 . A A . 82 ARG HH21 1 1
13 20312 1 1 103 ARG HH22 H -2.232 26.782 -11.878 1.00 . A A . 82 ARG HH22 1 1
13 20313 1 1 103 ARG N N -2.191 20.564 -12.134 1.00 . A A . 82 ARG N 1 1
13 20314 1 1 103 ARG NE N -2.312 24.052 -13.562 1.00 . A A . 82 ARG NE 1 1
13 20315 1 1 103 ARG NH1 N -2.476 26.267 -14.294 1.00 . A A . 82 ARG NH1 1 1
13 20316 1 1 103 ARG NH2 N -2.221 25.801 -12.079 1.00 . A A . 82 ARG NH2 1 1
13 20317 1 1 103 ARG O O -5.732 20.744 -12.330 1.00 . A A . 82 ARG O 1 1
13 20318 1 1 104 THR C C -5.917 17.746 -10.821 1.00 . A A . 83 THR C 1 1
13 20319 1 1 104 THR CA C -5.547 17.902 -12.321 1.00 . A A . 83 THR CA 1 1
13 20320 1 1 104 THR CB C -5.125 16.514 -12.915 1.00 . A A . 83 THR CB 1 1
13 20321 1 1 104 THR CG2 C -6.265 15.469 -12.874 1.00 . A A . 83 THR CG2 1 1
13 20322 1 1 104 THR H H -3.542 18.533 -12.623 1.00 . A A . 83 THR H 1 1
13 20323 1 1 104 THR HA H -6.415 18.253 -12.861 1.00 . A A . 83 THR HA 1 1
13 20324 1 1 104 THR HB H -4.282 16.139 -12.339 1.00 . A A . 83 THR HB 1 1
13 20325 1 1 104 THR HG1 H -3.899 17.230 -14.295 1.00 . A A . 83 THR HG1 1 1
13 20326 1 1 104 THR HG21 H -7.115 15.827 -13.437 1.00 . A A . 83 THR HG21 1 1
13 20327 1 1 104 THR HG22 H -6.565 15.297 -11.847 1.00 . A A . 83 THR HG22 1 1
13 20328 1 1 104 THR HG23 H -5.922 14.534 -13.303 1.00 . A A . 83 THR HG23 1 1
13 20329 1 1 104 THR N N -4.458 18.876 -12.521 1.00 . A A . 83 THR N 1 1
13 20330 1 1 104 THR O O -7.087 17.553 -10.472 1.00 . A A . 83 THR O 1 1
13 20331 1 1 104 THR OG1 O -4.698 16.696 -14.279 1.00 . A A . 83 THR OG1 1 1
13 20332 1 1 105 LEU C C -5.450 18.752 -7.666 1.00 . A A . 84 LEU C 1 1
13 20333 1 1 105 LEU CA C -5.013 17.514 -8.504 1.00 . A A . 84 LEU CA 1 1
13 20334 1 1 105 LEU CB C -3.622 16.933 -8.044 1.00 . A A . 84 LEU CB 1 1
13 20335 1 1 105 LEU CD1 C -3.864 16.661 -5.485 1.00 . A A . 84 LEU CD1 1 1
13 20336 1 1 105 LEU CD2 C -4.544 14.755 -7.027 1.00 . A A . 84 LEU CD2 1 1
13 20337 1 1 105 LEU CG C -3.585 15.951 -6.819 1.00 . A A . 84 LEU CG 1 1
13 20338 1 1 105 LEU H H -4.055 18.230 -10.266 1.00 . A A . 84 LEU H 1 1
13 20339 1 1 105 LEU HA H -5.766 16.742 -8.400 1.00 . A A . 84 LEU HA 1 1
13 20340 1 1 105 LEU HB2 H -3.190 16.408 -8.891 1.00 . A A . 84 LEU HB2 1 1
13 20341 1 1 105 LEU HB3 H -2.969 17.771 -7.824 1.00 . A A . 84 LEU HB3 1 1
13 20342 1 1 105 LEU HD11 H -3.797 15.947 -4.674 1.00 . A A . 84 LEU HD11 1 1
13 20343 1 1 105 LEU HD12 H -4.855 17.094 -5.495 1.00 . A A . 84 LEU HD12 1 1
13 20344 1 1 105 LEU HD13 H -3.132 17.442 -5.325 1.00 . A A . 84 LEU HD13 1 1
13 20345 1 1 105 LEU HD21 H -4.437 14.059 -6.206 1.00 . A A . 84 LEU HD21 1 1
13 20346 1 1 105 LEU HD22 H -4.300 14.249 -7.952 1.00 . A A . 84 LEU HD22 1 1
13 20347 1 1 105 LEU HD23 H -5.567 15.105 -7.069 1.00 . A A . 84 LEU HD23 1 1
13 20348 1 1 105 LEU HG H -2.582 15.537 -6.739 1.00 . A A . 84 LEU HG 1 1
13 20349 1 1 105 LEU N N -4.907 17.870 -9.943 1.00 . A A . 84 LEU N 1 1
13 20350 1 1 105 LEU O O -6.037 18.618 -6.590 1.00 . A A . 84 LEU O 1 1
13 20351 1 1 106 ASN C C -6.905 21.653 -7.644 1.00 . A A . 85 ASN C 1 1
13 20352 1 1 106 ASN CA C -5.426 21.226 -7.487 1.00 . A A . 85 ASN CA 1 1
13 20353 1 1 106 ASN CB C -4.459 22.301 -8.070 1.00 . A A . 85 ASN CB 1 1
13 20354 1 1 106 ASN CG C -3.956 23.354 -7.085 1.00 . A A . 85 ASN CG 1 1
13 20355 1 1 106 ASN H H -4.834 19.987 -9.101 1.00 . A A . 85 ASN H 1 1
13 20356 1 1 106 ASN HA H -5.216 21.076 -6.437 1.00 . A A . 85 ASN HA 1 1
13 20357 1 1 106 ASN HB2 H -3.587 21.801 -8.472 1.00 . A A . 85 ASN HB2 1 1
13 20358 1 1 106 ASN HB3 H -4.950 22.816 -8.891 1.00 . A A . 85 ASN HB3 1 1
13 20359 1 1 106 ASN HD21 H -2.357 23.638 -8.230 1.00 . A A . 85 ASN HD21 1 1
13 20360 1 1 106 ASN HD22 H -2.466 24.624 -6.825 1.00 . A A . 85 ASN HD22 1 1
13 20361 1 1 106 ASN N N -5.187 19.950 -8.195 1.00 . A A . 85 ASN N 1 1
13 20362 1 1 106 ASN ND2 N -2.806 23.923 -7.403 1.00 . A A . 85 ASN ND2 1 1
13 20363 1 1 106 ASN O O -7.709 20.894 -8.204 1.00 . A A . 85 ASN O 1 1
13 20364 1 1 106 ASN OD1 O -4.590 23.676 -6.075 1.00 . A A . 85 ASN OD1 1 1
13 20365 1 1 107 HIS C C -9.565 22.812 -6.224 1.00 . A A . 86 HIS C 1 1
13 20366 1 1 107 HIS CA C -8.577 23.494 -7.200 1.00 . A A . 86 HIS CA 1 1
13 20367 1 1 107 HIS CB C -9.152 23.525 -8.648 1.00 . A A . 86 HIS CB 1 1
13 20368 1 1 107 HIS CD2 C -11.021 25.329 -8.432 1.00 . A A . 86 HIS CD2 1 1
13 20369 1 1 107 HIS CE1 C -12.712 24.181 -9.146 1.00 . A A . 86 HIS CE1 1 1
13 20370 1 1 107 HIS CG C -10.548 24.094 -8.753 1.00 . A A . 86 HIS CG 1 1
13 20371 1 1 107 HIS H H -6.524 23.374 -6.683 1.00 . A A . 86 HIS H 1 1
13 20372 1 1 107 HIS HA H -8.438 24.524 -6.867 1.00 . A A . 86 HIS HA 1 1
13 20373 1 1 107 HIS HB2 H -8.508 24.129 -9.278 1.00 . A A . 86 HIS HB2 1 1
13 20374 1 1 107 HIS HB3 H -9.169 22.515 -9.042 1.00 . A A . 86 HIS HB3 1 1
13 20375 1 1 107 HIS HD1 H -11.640 22.450 -9.508 1.00 . A A . 86 HIS HD1 1 1
13 20376 1 1 107 HIS HD2 H -10.436 26.155 -8.054 1.00 . A A . 86 HIS HD2 1 1
13 20377 1 1 107 HIS HE1 H -13.712 23.888 -9.439 1.00 . A A . 86 HIS HE1 1 1
13 20378 1 1 107 HIS N N -7.231 22.870 -7.136 1.00 . A A . 86 HIS N 1 1
13 20379 1 1 107 HIS ND1 N -11.642 23.379 -9.197 1.00 . A A . 86 HIS ND1 1 1
13 20380 1 1 107 HIS NE2 N -12.393 25.376 -8.683 1.00 . A A . 86 HIS NE2 1 1
13 20381 1 1 107 HIS O O -9.769 21.592 -6.269 1.00 . A A . 86 HIS O 1 1
13 20382 1 1 108 GLY C C -11.563 24.238 -3.431 1.00 . A A . 87 GLY C 1 1
13 20383 1 1 108 GLY CA C -11.133 23.140 -4.365 1.00 . A A . 87 GLY CA 1 1
13 20384 1 1 108 GLY H H -9.974 24.592 -5.386 1.00 . A A . 87 GLY H 1 1
13 20385 1 1 108 GLY HA2 H -12.003 22.751 -4.864 1.00 . A A . 87 GLY HA2 1 1
13 20386 1 1 108 GLY HA3 H -10.674 22.342 -3.795 1.00 . A A . 87 GLY HA3 1 1
13 20387 1 1 108 GLY N N -10.179 23.629 -5.353 1.00 . A A . 87 GLY N 1 1
13 20388 1 1 108 GLY O O -12.393 25.075 -3.797 1.00 . A A . 87 GLY O 1 1
13 20389 1 1 109 SER C C -10.593 26.652 -1.655 1.00 . A A . 88 SER C 1 1
13 20390 1 1 109 SER CA C -11.202 25.288 -1.223 1.00 . A A . 88 SER CA 1 1
13 20391 1 1 109 SER CB C -10.587 24.798 0.098 1.00 . A A . 88 SER CB 1 1
13 20392 1 1 109 SER H H -10.368 23.504 -2.010 1.00 . A A . 88 SER H 1 1
13 20393 1 1 109 SER HA H -12.272 25.404 -1.093 1.00 . A A . 88 SER HA 1 1
13 20394 1 1 109 SER HB2 H -9.542 24.584 -0.068 1.00 . A A . 88 SER HB2 1 1
13 20395 1 1 109 SER HB3 H -10.692 25.556 0.859 1.00 . A A . 88 SER HB3 1 1
13 20396 1 1 109 SER HG H -10.714 23.231 1.286 1.00 . A A . 88 SER HG 1 1
13 20397 1 1 109 SER N N -10.974 24.247 -2.235 1.00 . A A . 88 SER N 1 1
13 20398 1 1 109 SER O O -10.967 27.705 -1.129 1.00 . A A . 88 SER O 1 1
13 20399 1 1 109 SER OG O -11.216 23.603 0.547 1.00 . A A . 88 SER OG 1 1
13 20400 1 1 110 LEU C C -8.527 27.517 -4.620 1.00 . A A . 89 LEU C 1 1
13 20401 1 1 110 LEU CA C -8.942 27.775 -3.155 1.00 . A A . 89 LEU CA 1 1
13 20402 1 1 110 LEU CB C -7.701 28.101 -2.248 1.00 . A A . 89 LEU CB 1 1
13 20403 1 1 110 LEU CD1 C -5.366 27.639 -1.319 1.00 . A A . 89 LEU CD1 1 1
13 20404 1 1 110 LEU CD2 C -6.785 25.667 -2.066 1.00 . A A . 89 LEU CD2 1 1
13 20405 1 1 110 LEU CG C -6.444 27.160 -2.313 1.00 . A A . 89 LEU CG 1 1
13 20406 1 1 110 LEU H H -9.466 25.731 -3.027 1.00 . A A . 89 LEU H 1 1
13 20407 1 1 110 LEU HA H -9.622 28.626 -3.143 1.00 . A A . 89 LEU HA 1 1
13 20408 1 1 110 LEU HB2 H -7.366 29.104 -2.492 1.00 . A A . 89 LEU HB2 1 1
13 20409 1 1 110 LEU HB3 H -8.044 28.116 -1.220 1.00 . A A . 89 LEU HB3 1 1
13 20410 1 1 110 LEU HD11 H -5.108 28.669 -1.521 1.00 . A A . 89 LEU HD11 1 1
13 20411 1 1 110 LEU HD12 H -4.477 27.028 -1.423 1.00 . A A . 89 LEU HD12 1 1
13 20412 1 1 110 LEU HD13 H -5.736 27.556 -0.303 1.00 . A A . 89 LEU HD13 1 1
13 20413 1 1 110 LEU HD21 H -7.212 25.546 -1.078 1.00 . A A . 89 LEU HD21 1 1
13 20414 1 1 110 LEU HD22 H -5.885 25.072 -2.142 1.00 . A A . 89 LEU HD22 1 1
13 20415 1 1 110 LEU HD23 H -7.497 25.329 -2.807 1.00 . A A . 89 LEU HD23 1 1
13 20416 1 1 110 LEU HG H -6.017 27.236 -3.305 1.00 . A A . 89 LEU HG 1 1
13 20417 1 1 110 LEU N N -9.667 26.601 -2.632 1.00 . A A . 89 LEU N 1 1
13 20418 1 1 110 LEU O O -8.733 26.403 -5.136 1.00 . A A . 89 LEU O 1 1
13 20419 1 1 111 THR C C -6.010 27.923 -6.653 1.00 . A A . 90 THR C 1 1
13 20420 1 1 111 THR CA C -7.467 28.432 -6.670 1.00 . A A . 90 THR CA 1 1
13 20421 1 1 111 THR CB C -7.553 29.813 -7.419 1.00 . A A . 90 THR CB 1 1
13 20422 1 1 111 THR CG2 C -7.360 29.698 -8.945 1.00 . A A . 90 THR CG2 1 1
13 20423 1 1 111 THR H H -7.879 29.412 -4.831 1.00 . A A . 90 THR H 1 1
13 20424 1 1 111 THR HA H -8.083 27.713 -7.194 1.00 . A A . 90 THR HA 1 1
13 20425 1 1 111 THR HB H -6.779 30.468 -7.023 1.00 . A A . 90 THR HB 1 1
13 20426 1 1 111 THR HG1 H -8.727 31.056 -6.433 1.00 . A A . 90 THR HG1 1 1
13 20427 1 1 111 THR HG21 H -8.129 29.064 -9.366 1.00 . A A . 90 THR HG21 1 1
13 20428 1 1 111 THR HG22 H -6.389 29.271 -9.161 1.00 . A A . 90 THR HG22 1 1
13 20429 1 1 111 THR HG23 H -7.421 30.683 -9.393 1.00 . A A . 90 THR HG23 1 1
13 20430 1 1 111 THR N N -7.969 28.546 -5.288 1.00 . A A . 90 THR N 1 1
13 20431 1 1 111 THR O O -5.314 28.025 -5.624 1.00 . A A . 90 THR O 1 1
13 20432 1 1 111 THR OG1 O -8.824 30.425 -7.157 1.00 . A A . 90 THR OG1 1 1
13 20433 1 1 112 SER C C -3.090 27.740 -7.647 1.00 . A A . 91 SER C 1 1
13 20434 1 1 112 SER CA C -4.249 26.784 -7.993 1.00 . A A . 91 SER CA 1 1
13 20435 1 1 112 SER CB C -4.134 26.286 -9.451 1.00 . A A . 91 SER CB 1 1
13 20436 1 1 112 SER H H -6.194 27.357 -8.564 1.00 . A A . 91 SER H 1 1
13 20437 1 1 112 SER HA H -4.185 25.929 -7.339 1.00 . A A . 91 SER HA 1 1
13 20438 1 1 112 SER HB2 H -3.140 25.886 -9.622 1.00 . A A . 91 SER HB2 1 1
13 20439 1 1 112 SER HB3 H -4.861 25.501 -9.625 1.00 . A A . 91 SER HB3 1 1
13 20440 1 1 112 SER HG H -4.688 26.962 -11.214 1.00 . A A . 91 SER HG 1 1
13 20441 1 1 112 SER N N -5.576 27.376 -7.800 1.00 . A A . 91 SER N 1 1
13 20442 1 1 112 SER O O -2.094 27.314 -7.042 1.00 . A A . 91 SER O 1 1
13 20443 1 1 112 SER OG O -4.367 27.336 -10.382 1.00 . A A . 91 SER OG 1 1
13 20444 1 1 113 ARG C C -1.873 30.256 -6.330 1.00 . A A . 92 ARG C 1 1
13 20445 1 1 113 ARG CA C -2.188 30.046 -7.826 1.00 . A A . 92 ARG CA 1 1
13 20446 1 1 113 ARG CB C -2.575 31.412 -8.468 1.00 . A A . 92 ARG CB 1 1
13 20447 1 1 113 ARG CD C -1.837 33.878 -8.837 1.00 . A A . 92 ARG CD 1 1
13 20448 1 1 113 ARG CG C -1.405 32.438 -8.497 1.00 . A A . 92 ARG CG 1 1
13 20449 1 1 113 ARG CZ C -0.173 35.510 -7.879 1.00 . A A . 92 ARG CZ 1 1
13 20450 1 1 113 ARG H H -4.088 29.300 -8.431 1.00 . A A . 92 ARG H 1 1
13 20451 1 1 113 ARG HA H -1.294 29.670 -8.316 1.00 . A A . 92 ARG HA 1 1
13 20452 1 1 113 ARG HB2 H -2.902 31.236 -9.486 1.00 . A A . 92 ARG HB2 1 1
13 20453 1 1 113 ARG HB3 H -3.400 31.847 -7.910 1.00 . A A . 92 ARG HB3 1 1
13 20454 1 1 113 ARG HD2 H -2.334 33.879 -9.800 1.00 . A A . 92 ARG HD2 1 1
13 20455 1 1 113 ARG HD3 H -2.529 34.234 -8.080 1.00 . A A . 92 ARG HD3 1 1
13 20456 1 1 113 ARG HE H -0.232 34.867 -9.781 1.00 . A A . 92 ARG HE 1 1
13 20457 1 1 113 ARG HG2 H -0.925 32.449 -7.523 1.00 . A A . 92 ARG HG2 1 1
13 20458 1 1 113 ARG HG3 H -0.677 32.114 -9.233 1.00 . A A . 92 ARG HG3 1 1
13 20459 1 1 113 ARG HH11 H -1.550 34.924 -6.511 1.00 . A A . 92 ARG HH11 1 1
13 20460 1 1 113 ARG HH12 H -0.342 36.022 -5.927 1.00 . A A . 92 ARG HH12 1 1
13 20461 1 1 113 ARG HH21 H 1.325 36.305 -8.976 1.00 . A A . 92 ARG HH21 1 1
13 20462 1 1 113 ARG HH22 H 1.289 36.792 -7.308 1.00 . A A . 92 ARG HH22 1 1
13 20463 1 1 113 ARG N N -3.243 29.031 -8.016 1.00 . A A . 92 ARG N 1 1
13 20464 1 1 113 ARG NE N -0.677 34.794 -8.905 1.00 . A A . 92 ARG NE 1 1
13 20465 1 1 113 ARG NH1 N -0.736 35.486 -6.676 1.00 . A A . 92 ARG NH1 1 1
13 20466 1 1 113 ARG NH2 N 0.895 36.265 -8.071 1.00 . A A . 92 ARG NH2 1 1
13 20467 1 1 113 ARG O O -0.720 30.503 -5.974 1.00 . A A . 92 ARG O 1 1
13 20468 1 1 114 GLU C C -1.786 29.340 -3.384 1.00 . A A . 93 GLU C 1 1
13 20469 1 1 114 GLU CA C -2.754 30.360 -4.019 1.00 . A A . 93 GLU CA 1 1
13 20470 1 1 114 GLU CB C -4.120 30.359 -3.284 1.00 . A A . 93 GLU CB 1 1
13 20471 1 1 114 GLU CD C -5.793 31.700 -4.746 1.00 . A A . 93 GLU CD 1 1
13 20472 1 1 114 GLU CG C -4.962 31.645 -3.455 1.00 . A A . 93 GLU CG 1 1
13 20473 1 1 114 GLU H H -3.789 29.916 -5.818 1.00 . A A . 93 GLU H 1 1
13 20474 1 1 114 GLU HA H -2.314 31.348 -3.901 1.00 . A A . 93 GLU HA 1 1
13 20475 1 1 114 GLU HB2 H -4.709 29.520 -3.648 1.00 . A A . 93 GLU HB2 1 1
13 20476 1 1 114 GLU HB3 H -3.944 30.211 -2.217 1.00 . A A . 93 GLU HB3 1 1
13 20477 1 1 114 GLU HG2 H -5.637 31.727 -2.612 1.00 . A A . 93 GLU HG2 1 1
13 20478 1 1 114 GLU HG3 H -4.293 32.500 -3.435 1.00 . A A . 93 GLU HG3 1 1
13 20479 1 1 114 GLU N N -2.904 30.148 -5.468 1.00 . A A . 93 GLU N 1 1
13 20480 1 1 114 GLU O O -0.848 29.741 -2.700 1.00 . A A . 93 GLU O 1 1
13 20481 1 1 114 GLU OE1 O -7.020 31.454 -4.674 1.00 . A A . 93 GLU OE1 1 1
13 20482 1 1 114 GLU OE2 O -5.233 31.997 -5.829 1.00 . A A . 93 GLU OE2 1 1
13 20483 1 1 115 VAL C C 0.355 27.148 -3.602 1.00 . A A . 94 VAL C 1 1
13 20484 1 1 115 VAL CA C -1.090 26.987 -3.063 1.00 . A A . 94 VAL CA 1 1
13 20485 1 1 115 VAL CB C -1.590 25.515 -3.328 1.00 . A A . 94 VAL CB 1 1
13 20486 1 1 115 VAL CG1 C -3.074 25.338 -2.950 1.00 . A A . 94 VAL CG1 1 1
13 20487 1 1 115 VAL CG2 C -1.330 25.064 -4.779 1.00 . A A . 94 VAL CG2 1 1
13 20488 1 1 115 VAL H H -2.721 27.758 -4.229 1.00 . A A . 94 VAL H 1 1
13 20489 1 1 115 VAL HA H -1.069 27.147 -1.989 1.00 . A A . 94 VAL HA 1 1
13 20490 1 1 115 VAL HB H -1.017 24.856 -2.673 1.00 . A A . 94 VAL HB 1 1
13 20491 1 1 115 VAL HG11 H -3.378 24.311 -3.122 1.00 . A A . 94 VAL HG11 1 1
13 20492 1 1 115 VAL HG12 H -3.689 25.996 -3.552 1.00 . A A . 94 VAL HG12 1 1
13 20493 1 1 115 VAL HG13 H -3.215 25.579 -1.905 1.00 . A A . 94 VAL HG13 1 1
13 20494 1 1 115 VAL HG21 H -1.676 24.048 -4.916 1.00 . A A . 94 VAL HG21 1 1
13 20495 1 1 115 VAL HG22 H -0.269 25.105 -4.992 1.00 . A A . 94 VAL HG22 1 1
13 20496 1 1 115 VAL HG23 H -1.855 25.716 -5.467 1.00 . A A . 94 VAL HG23 1 1
13 20497 1 1 115 VAL N N -1.982 28.030 -3.642 1.00 . A A . 94 VAL N 1 1
13 20498 1 1 115 VAL O O 1.326 26.833 -2.912 1.00 . A A . 94 VAL O 1 1
13 20499 1 1 116 THR C C 2.518 29.028 -4.890 1.00 . A A . 95 THR C 1 1
13 20500 1 1 116 THR CA C 1.716 27.890 -5.542 1.00 . A A . 95 THR CA 1 1
13 20501 1 1 116 THR CB C 1.446 28.204 -7.049 1.00 . A A . 95 THR CB 1 1
13 20502 1 1 116 THR CG2 C 2.730 28.493 -7.855 1.00 . A A . 95 THR CG2 1 1
13 20503 1 1 116 THR H H -0.376 27.903 -5.308 1.00 . A A . 95 THR H 1 1
13 20504 1 1 116 THR HA H 2.294 26.971 -5.485 1.00 . A A . 95 THR HA 1 1
13 20505 1 1 116 THR HB H 0.797 29.076 -7.106 1.00 . A A . 95 THR HB 1 1
13 20506 1 1 116 THR HG1 H 1.069 26.275 -7.252 1.00 . A A . 95 THR HG1 1 1
13 20507 1 1 116 THR HG21 H 2.477 28.677 -8.893 1.00 . A A . 95 THR HG21 1 1
13 20508 1 1 116 THR HG22 H 3.396 27.645 -7.797 1.00 . A A . 95 THR HG22 1 1
13 20509 1 1 116 THR HG23 H 3.226 29.365 -7.451 1.00 . A A . 95 THR HG23 1 1
13 20510 1 1 116 THR N N 0.453 27.666 -4.842 1.00 . A A . 95 THR N 1 1
13 20511 1 1 116 THR O O 3.706 28.868 -4.657 1.00 . A A . 95 THR O 1 1
13 20512 1 1 116 THR OG1 O 0.748 27.100 -7.636 1.00 . A A . 95 THR OG1 1 1
13 20513 1 1 117 VAL C C 2.826 31.123 -2.508 1.00 . A A . 96 VAL C 1 1
13 20514 1 1 117 VAL CA C 2.505 31.345 -4.001 1.00 . A A . 96 VAL CA 1 1
13 20515 1 1 117 VAL CB C 1.671 32.668 -4.218 1.00 . A A . 96 VAL CB 1 1
13 20516 1 1 117 VAL CG1 C 1.488 32.965 -5.727 1.00 . A A . 96 VAL CG1 1 1
13 20517 1 1 117 VAL CG2 C 0.308 32.634 -3.490 1.00 . A A . 96 VAL CG2 1 1
13 20518 1 1 117 VAL H H 0.882 30.188 -4.747 1.00 . A A . 96 VAL H 1 1
13 20519 1 1 117 VAL HA H 3.453 31.469 -4.520 1.00 . A A . 96 VAL HA 1 1
13 20520 1 1 117 VAL HB H 2.247 33.490 -3.797 1.00 . A A . 96 VAL HB 1 1
13 20521 1 1 117 VAL HG11 H 0.928 33.884 -5.857 1.00 . A A . 96 VAL HG11 1 1
13 20522 1 1 117 VAL HG12 H 0.951 32.153 -6.200 1.00 . A A . 96 VAL HG12 1 1
13 20523 1 1 117 VAL HG13 H 2.457 33.069 -6.197 1.00 . A A . 96 VAL HG13 1 1
13 20524 1 1 117 VAL HG21 H -0.216 33.568 -3.652 1.00 . A A . 96 VAL HG21 1 1
13 20525 1 1 117 VAL HG22 H 0.458 32.494 -2.427 1.00 . A A . 96 VAL HG22 1 1
13 20526 1 1 117 VAL HG23 H -0.293 31.817 -3.872 1.00 . A A . 96 VAL HG23 1 1
13 20527 1 1 117 VAL N N 1.847 30.157 -4.586 1.00 . A A . 96 VAL N 1 1
13 20528 1 1 117 VAL O O 3.764 31.718 -1.981 1.00 . A A . 96 VAL O 1 1
13 20529 1 1 118 LEU C C 3.609 28.869 -0.491 1.00 . A A . 97 LEU C 1 1
13 20530 1 1 118 LEU CA C 2.336 29.749 -0.485 1.00 . A A . 97 LEU CA 1 1
13 20531 1 1 118 LEU CB C 1.113 28.947 0.078 1.00 . A A . 97 LEU CB 1 1
13 20532 1 1 118 LEU CD1 C -0.479 30.996 0.103 1.00 . A A . 97 LEU CD1 1 1
13 20533 1 1 118 LEU CD2 C -1.166 28.837 1.249 1.00 . A A . 97 LEU CD2 1 1
13 20534 1 1 118 LEU CG C 0.021 29.754 0.867 1.00 . A A . 97 LEU CG 1 1
13 20535 1 1 118 LEU H H 1.245 29.902 -2.307 1.00 . A A . 97 LEU H 1 1
13 20536 1 1 118 LEU HA H 2.512 30.614 0.146 1.00 . A A . 97 LEU HA 1 1
13 20537 1 1 118 LEU HB2 H 0.626 28.452 -0.756 1.00 . A A . 97 LEU HB2 1 1
13 20538 1 1 118 LEU HB3 H 1.489 28.173 0.743 1.00 . A A . 97 LEU HB3 1 1
13 20539 1 1 118 LEU HD11 H -1.187 31.539 0.716 1.00 . A A . 97 LEU HD11 1 1
13 20540 1 1 118 LEU HD12 H -0.965 30.692 -0.813 1.00 . A A . 97 LEU HD12 1 1
13 20541 1 1 118 LEU HD13 H 0.355 31.642 -0.132 1.00 . A A . 97 LEU HD13 1 1
13 20542 1 1 118 LEU HD21 H -1.901 29.403 1.807 1.00 . A A . 97 LEU HD21 1 1
13 20543 1 1 118 LEU HD22 H -0.812 28.021 1.862 1.00 . A A . 97 LEU HD22 1 1
13 20544 1 1 118 LEU HD23 H -1.625 28.436 0.353 1.00 . A A . 97 LEU HD23 1 1
13 20545 1 1 118 LEU HG H 0.461 30.109 1.790 1.00 . A A . 97 LEU HG 1 1
13 20546 1 1 118 LEU N N 2.049 30.237 -1.853 1.00 . A A . 97 LEU N 1 1
13 20547 1 1 118 LEU O O 4.444 28.948 0.418 1.00 . A A . 97 LEU O 1 1
13 20548 1 1 119 ARG C C 6.095 27.867 -2.265 1.00 . A A . 98 ARG C 1 1
13 20549 1 1 119 ARG CA C 4.859 27.104 -1.722 1.00 . A A . 98 ARG CA 1 1
13 20550 1 1 119 ARG CB C 4.393 25.944 -2.667 1.00 . A A . 98 ARG CB 1 1
13 20551 1 1 119 ARG CD C 6.393 24.903 -3.949 1.00 . A A . 98 ARG CD 1 1
13 20552 1 1 119 ARG CG C 5.350 24.722 -2.835 1.00 . A A . 98 ARG CG 1 1
13 20553 1 1 119 ARG CZ C 7.906 23.350 -5.191 1.00 . A A . 98 ARG CZ 1 1
13 20554 1 1 119 ARG H H 3.017 28.044 -2.211 1.00 . A A . 98 ARG H 1 1
13 20555 1 1 119 ARG HA H 5.111 26.686 -0.749 1.00 . A A . 98 ARG HA 1 1
13 20556 1 1 119 ARG HB2 H 3.451 25.568 -2.286 1.00 . A A . 98 ARG HB2 1 1
13 20557 1 1 119 ARG HB3 H 4.200 26.365 -3.651 1.00 . A A . 98 ARG HB3 1 1
13 20558 1 1 119 ARG HD2 H 5.877 25.056 -4.892 1.00 . A A . 98 ARG HD2 1 1
13 20559 1 1 119 ARG HD3 H 6.990 25.780 -3.727 1.00 . A A . 98 ARG HD3 1 1
13 20560 1 1 119 ARG HE H 7.460 23.229 -3.243 1.00 . A A . 98 ARG HE 1 1
13 20561 1 1 119 ARG HG2 H 5.872 24.558 -1.903 1.00 . A A . 98 ARG HG2 1 1
13 20562 1 1 119 ARG HG3 H 4.757 23.838 -3.061 1.00 . A A . 98 ARG HG3 1 1
13 20563 1 1 119 ARG HH11 H 7.035 24.740 -6.381 1.00 . A A . 98 ARG HH11 1 1
13 20564 1 1 119 ARG HH12 H 8.138 23.660 -7.178 1.00 . A A . 98 ARG HH12 1 1
13 20565 1 1 119 ARG HH21 H 8.912 21.836 -4.296 1.00 . A A . 98 ARG HH21 1 1
13 20566 1 1 119 ARG HH22 H 9.233 22.035 -5.991 1.00 . A A . 98 ARG HH22 1 1
13 20567 1 1 119 ARG N N 3.726 28.034 -1.533 1.00 . A A . 98 ARG N 1 1
13 20568 1 1 119 ARG NE N 7.289 23.738 -4.066 1.00 . A A . 98 ARG NE 1 1
13 20569 1 1 119 ARG NH1 N 7.678 23.969 -6.341 1.00 . A A . 98 ARG NH1 1 1
13 20570 1 1 119 ARG NH2 N 8.748 22.321 -5.157 1.00 . A A . 98 ARG NH2 1 1
13 20571 1 1 119 ARG O O 7.240 27.434 -2.063 1.00 . A A . 98 ARG O 1 1
13 20572 1 1 120 GLU C C 7.695 30.570 -2.456 1.00 . A A . 99 GLU C 1 1
13 20573 1 1 120 GLU CA C 6.876 29.862 -3.550 1.00 . A A . 99 GLU CA 1 1
13 20574 1 1 120 GLU CB C 6.202 30.890 -4.520 1.00 . A A . 99 GLU CB 1 1
13 20575 1 1 120 GLU CD C 8.086 32.624 -5.005 1.00 . A A . 99 GLU CD 1 1
13 20576 1 1 120 GLU CG C 7.119 31.567 -5.572 1.00 . A A . 99 GLU CG 1 1
13 20577 1 1 120 GLU H H 4.909 29.300 -3.008 1.00 . A A . 99 GLU H 1 1
13 20578 1 1 120 GLU HA H 7.533 29.218 -4.122 1.00 . A A . 99 GLU HA 1 1
13 20579 1 1 120 GLU HB2 H 5.414 30.375 -5.060 1.00 . A A . 99 GLU HB2 1 1
13 20580 1 1 120 GLU HB3 H 5.735 31.672 -3.930 1.00 . A A . 99 GLU HB3 1 1
13 20581 1 1 120 GLU HG2 H 7.697 30.796 -6.069 1.00 . A A . 99 GLU HG2 1 1
13 20582 1 1 120 GLU HG3 H 6.488 32.045 -6.317 1.00 . A A . 99 GLU HG3 1 1
13 20583 1 1 120 GLU N N 5.838 29.012 -2.931 1.00 . A A . 99 GLU N 1 1
13 20584 1 1 120 GLU O O 8.935 30.528 -2.478 1.00 . A A . 99 GLU O 1 1
13 20585 1 1 120 GLU OE1 O 9.310 32.366 -4.943 1.00 . A A . 99 GLU OE1 1 1
13 20586 1 1 120 GLU OE2 O 7.623 33.725 -4.625 1.00 . A A . 99 GLU OE2 1 1
13 20587 1 1 121 ILE C C 8.183 30.905 0.679 1.00 . A A . 100 ILE C 1 1
13 20588 1 1 121 ILE CA C 7.631 31.918 -0.384 1.00 . A A . 100 ILE CA 1 1
13 20589 1 1 121 ILE CB C 6.671 33.019 0.250 1.00 . A A . 100 ILE CB 1 1
13 20590 1 1 121 ILE CD1 C 4.343 33.396 1.387 1.00 . A A . 100 ILE CD1 1 1
13 20591 1 1 121 ILE CG1 C 5.293 32.420 0.710 1.00 . A A . 100 ILE CG1 1 1
13 20592 1 1 121 ILE CG2 C 6.456 34.189 -0.751 1.00 . A A . 100 ILE CG2 1 1
13 20593 1 1 121 ILE H H 6.013 31.166 -1.535 1.00 . A A . 100 ILE H 1 1
13 20594 1 1 121 ILE HA H 8.484 32.452 -0.815 1.00 . A A . 100 ILE HA 1 1
13 20595 1 1 121 ILE HB H 7.181 33.427 1.121 1.00 . A A . 100 ILE HB 1 1
13 20596 1 1 121 ILE HD11 H 3.449 32.873 1.693 1.00 . A A . 100 ILE HD11 1 1
13 20597 1 1 121 ILE HD12 H 4.076 34.184 0.696 1.00 . A A . 100 ILE HD12 1 1
13 20598 1 1 121 ILE HD13 H 4.820 33.828 2.255 1.00 . A A . 100 ILE HD13 1 1
13 20599 1 1 121 ILE HG12 H 4.778 32.015 -0.146 1.00 . A A . 100 ILE HG12 1 1
13 20600 1 1 121 ILE HG13 H 5.478 31.613 1.410 1.00 . A A . 100 ILE HG13 1 1
13 20601 1 1 121 ILE HG21 H 5.969 33.820 -1.647 1.00 . A A . 100 ILE HG21 1 1
13 20602 1 1 121 ILE HG22 H 7.411 34.620 -1.025 1.00 . A A . 100 ILE HG22 1 1
13 20603 1 1 121 ILE HG23 H 5.839 34.956 -0.299 1.00 . A A . 100 ILE HG23 1 1
13 20604 1 1 121 ILE N N 6.991 31.199 -1.498 1.00 . A A . 100 ILE N 1 1
13 20605 1 1 121 ILE O O 7.392 30.237 1.386 1.00 . A A . 100 ILE O 1 1
14 20606 1 1 22 MET C C 1.922 3.071 -1.484 1.00 . A A . 1 MET C 1 1
14 20607 1 1 22 MET CA C 1.718 2.019 -0.351 1.00 . A A . 1 MET CA 1 1
14 20608 1 1 22 MET CB C 0.411 2.276 0.467 1.00 . A A . 1 MET CB 1 1
14 20609 1 1 22 MET CE C -3.693 2.342 -0.524 1.00 . A A . 1 MET CE 1 1
14 20610 1 1 22 MET CG C -0.901 2.192 -0.339 1.00 . A A . 1 MET CG 1 1
14 20611 1 1 22 MET H H 3.746 1.711 0.053 1.00 . A A . 1 MET H 1 1
14 20612 1 1 22 MET HA H 1.657 1.036 -0.809 1.00 . A A . 1 MET HA 1 1
14 20613 1 1 22 MET HB2 H 0.354 1.545 1.266 1.00 . A A . 1 MET HB2 1 1
14 20614 1 1 22 MET HB3 H 0.467 3.263 0.918 1.00 . A A . 1 MET HB3 1 1
14 20615 1 1 22 MET HE1 H -4.641 2.508 -0.032 1.00 . A A . 1 MET HE1 1 1
14 20616 1 1 22 MET HE2 H -3.675 1.345 -0.940 1.00 . A A . 1 MET HE2 1 1
14 20617 1 1 22 MET HE3 H -3.570 3.067 -1.316 1.00 . A A . 1 MET HE3 1 1
14 20618 1 1 22 MET HG2 H -0.867 2.918 -1.141 1.00 . A A . 1 MET HG2 1 1
14 20619 1 1 22 MET HG3 H -0.989 1.198 -0.761 1.00 . A A . 1 MET HG3 1 1
14 20620 1 1 22 MET N N 2.892 2.014 0.563 1.00 . A A . 1 MET N 1 1
14 20621 1 1 22 MET O O 1.289 4.138 -1.484 1.00 . A A . 1 MET O 1 1
14 20622 1 1 22 MET SD S -2.363 2.522 0.674 1.00 . A A . 1 MET SD 1 1
14 20623 1 1 23 PRO C C 2.254 3.251 -4.831 1.00 . A A . 2 PRO C 1 1
14 20624 1 1 23 PRO CA C 3.090 3.696 -3.604 1.00 . A A . 2 PRO CA 1 1
14 20625 1 1 23 PRO CB C 4.617 3.560 -3.822 1.00 . A A . 2 PRO CB 1 1
14 20626 1 1 23 PRO CD C 3.807 1.667 -2.496 1.00 . A A . 2 PRO CD 1 1
14 20627 1 1 23 PRO CG C 4.968 2.164 -3.354 1.00 . A A . 2 PRO CG 1 1
14 20628 1 1 23 PRO HA H 2.849 4.734 -3.368 1.00 . A A . 2 PRO HA 1 1
14 20629 1 1 23 PRO HB2 H 4.859 3.707 -4.871 1.00 . A A . 2 PRO HB2 1 1
14 20630 1 1 23 PRO HB3 H 5.134 4.312 -3.236 1.00 . A A . 2 PRO HB3 1 1
14 20631 1 1 23 PRO HD2 H 3.329 0.807 -2.953 1.00 . A A . 2 PRO HD2 1 1
14 20632 1 1 23 PRO HD3 H 4.150 1.411 -1.499 1.00 . A A . 2 PRO HD3 1 1
14 20633 1 1 23 PRO HG2 H 5.107 1.513 -4.213 1.00 . A A . 2 PRO HG2 1 1
14 20634 1 1 23 PRO HG3 H 5.883 2.193 -2.773 1.00 . A A . 2 PRO HG3 1 1
14 20635 1 1 23 PRO N N 2.866 2.816 -2.451 1.00 . A A . 2 PRO N 1 1
14 20636 1 1 23 PRO O O 2.604 2.283 -5.530 1.00 . A A . 2 PRO O 1 1
14 20637 1 1 24 VAL C C 0.836 3.933 -7.522 1.00 . A A . 3 VAL C 1 1
14 20638 1 1 24 VAL CA C 0.183 3.637 -6.143 1.00 . A A . 3 VAL CA 1 1
14 20639 1 1 24 VAL CB C -1.208 4.374 -5.943 1.00 . A A . 3 VAL CB 1 1
14 20640 1 1 24 VAL CG1 C -1.059 5.903 -5.733 1.00 . A A . 3 VAL CG1 1 1
14 20641 1 1 24 VAL CG2 C -2.201 4.059 -7.097 1.00 . A A . 3 VAL CG2 1 1
14 20642 1 1 24 VAL H H 0.921 4.706 -4.464 1.00 . A A . 3 VAL H 1 1
14 20643 1 1 24 VAL HA H -0.014 2.561 -6.088 1.00 . A A . 3 VAL HA 1 1
14 20644 1 1 24 VAL HB H -1.642 3.975 -5.029 1.00 . A A . 3 VAL HB 1 1
14 20645 1 1 24 VAL HG11 H -0.408 6.095 -4.890 1.00 . A A . 3 VAL HG11 1 1
14 20646 1 1 24 VAL HG12 H -2.030 6.340 -5.535 1.00 . A A . 3 VAL HG12 1 1
14 20647 1 1 24 VAL HG13 H -0.639 6.361 -6.621 1.00 . A A . 3 VAL HG13 1 1
14 20648 1 1 24 VAL HG21 H -2.343 2.988 -7.176 1.00 . A A . 3 VAL HG21 1 1
14 20649 1 1 24 VAL HG22 H -1.814 4.434 -8.038 1.00 . A A . 3 VAL HG22 1 1
14 20650 1 1 24 VAL HG23 H -3.157 4.527 -6.895 1.00 . A A . 3 VAL HG23 1 1
14 20651 1 1 24 VAL N N 1.123 3.949 -5.052 1.00 . A A . 3 VAL N 1 1
14 20652 1 1 24 VAL O O 0.949 5.088 -7.960 1.00 . A A . 3 VAL O 1 1
14 20653 1 1 25 ASP C C 1.027 3.294 -10.566 1.00 . A A . 4 ASP C 1 1
14 20654 1 1 25 ASP CA C 2.026 2.919 -9.456 1.00 . A A . 4 ASP CA 1 1
14 20655 1 1 25 ASP CB C 2.728 1.572 -9.770 1.00 . A A . 4 ASP CB 1 1
14 20656 1 1 25 ASP CG C 3.528 1.581 -11.094 1.00 . A A . 4 ASP CG 1 1
14 20657 1 1 25 ASP H H 1.242 1.976 -7.720 1.00 . A A . 4 ASP H 1 1
14 20658 1 1 25 ASP HA H 2.784 3.697 -9.379 1.00 . A A . 4 ASP HA 1 1
14 20659 1 1 25 ASP HB2 H 3.411 1.342 -8.956 1.00 . A A . 4 ASP HB2 1 1
14 20660 1 1 25 ASP HB3 H 1.981 0.789 -9.817 1.00 . A A . 4 ASP HB3 1 1
14 20661 1 1 25 ASP N N 1.335 2.851 -8.155 1.00 . A A . 4 ASP N 1 1
14 20662 1 1 25 ASP O O 0.002 2.625 -10.751 1.00 . A A . 4 ASP O 1 1
14 20663 1 1 25 ASP OD1 O 3.002 1.122 -12.133 1.00 . A A . 4 ASP OD1 1 1
14 20664 1 1 25 ASP OD2 O 4.687 2.041 -11.093 1.00 . A A . 4 ASP OD2 1 1
14 20665 1 1 26 LEU C C 1.367 5.238 -13.533 1.00 . A A . 5 LEU C 1 1
14 20666 1 1 26 LEU CA C 0.492 4.977 -12.299 1.00 . A A . 5 LEU CA 1 1
14 20667 1 1 26 LEU CB C -0.112 6.306 -11.709 1.00 . A A . 5 LEU CB 1 1
14 20668 1 1 26 LEU CD1 C -1.836 8.211 -11.582 1.00 . A A . 5 LEU CD1 1 1
14 20669 1 1 26 LEU CD2 C -1.162 7.343 -13.865 1.00 . A A . 5 LEU CD2 1 1
14 20670 1 1 26 LEU CG C -1.376 6.962 -12.383 1.00 . A A . 5 LEU CG 1 1
14 20671 1 1 26 LEU H H 2.232 4.769 -11.129 1.00 . A A . 5 LEU H 1 1
14 20672 1 1 26 LEU HA H -0.311 4.289 -12.556 1.00 . A A . 5 LEU HA 1 1
14 20673 1 1 26 LEU HB2 H -0.373 6.105 -10.674 1.00 . A A . 5 LEU HB2 1 1
14 20674 1 1 26 LEU HB3 H 0.678 7.049 -11.694 1.00 . A A . 5 LEU HB3 1 1
14 20675 1 1 26 LEU HD11 H -2.063 7.926 -10.565 1.00 . A A . 5 LEU HD11 1 1
14 20676 1 1 26 LEU HD12 H -2.725 8.629 -12.036 1.00 . A A . 5 LEU HD12 1 1
14 20677 1 1 26 LEU HD13 H -1.051 8.956 -11.579 1.00 . A A . 5 LEU HD13 1 1
14 20678 1 1 26 LEU HD21 H -0.382 8.090 -13.944 1.00 . A A . 5 LEU HD21 1 1
14 20679 1 1 26 LEU HD22 H -2.082 7.737 -14.276 1.00 . A A . 5 LEU HD22 1 1
14 20680 1 1 26 LEU HD23 H -0.876 6.466 -14.423 1.00 . A A . 5 LEU HD23 1 1
14 20681 1 1 26 LEU HG H -2.189 6.245 -12.342 1.00 . A A . 5 LEU HG 1 1
14 20682 1 1 26 LEU N N 1.354 4.366 -11.285 1.00 . A A . 5 LEU N 1 1
14 20683 1 1 26 LEU O O 2.066 6.253 -13.592 1.00 . A A . 5 LEU O 1 1
14 20684 1 1 27 THR C C 1.359 3.606 -16.903 1.00 . A A . 6 THR C 1 1
14 20685 1 1 27 THR CA C 2.035 4.465 -15.787 1.00 . A A . 6 THR CA 1 1
14 20686 1 1 27 THR CB C 3.590 4.210 -15.663 1.00 . A A . 6 THR CB 1 1
14 20687 1 1 27 THR CG2 C 3.938 2.795 -15.156 1.00 . A A . 6 THR CG2 1 1
14 20688 1 1 27 THR H H 0.916 3.437 -14.301 1.00 . A A . 6 THR H 1 1
14 20689 1 1 27 THR HA H 1.900 5.511 -16.072 1.00 . A A . 6 THR HA 1 1
14 20690 1 1 27 THR HB H 3.984 4.928 -14.947 1.00 . A A . 6 THR HB 1 1
14 20691 1 1 27 THR HG1 H 5.168 4.654 -16.761 1.00 . A A . 6 THR HG1 1 1
14 20692 1 1 27 THR HG21 H 3.561 2.059 -15.853 1.00 . A A . 6 THR HG21 1 1
14 20693 1 1 27 THR HG22 H 3.485 2.632 -14.187 1.00 . A A . 6 THR HG22 1 1
14 20694 1 1 27 THR HG23 H 5.011 2.691 -15.070 1.00 . A A . 6 THR HG23 1 1
14 20695 1 1 27 THR N N 1.369 4.287 -14.484 1.00 . A A . 6 THR N 1 1
14 20696 1 1 27 THR O O 1.984 2.725 -17.510 1.00 . A A . 6 THR O 1 1
14 20697 1 1 27 THR OG1 O 4.238 4.454 -16.918 1.00 . A A . 6 THR OG1 1 1
14 20698 1 1 28 PRO C C -0.518 3.896 -19.660 1.00 . A A . 7 PRO C 1 1
14 20699 1 1 28 PRO CA C -0.668 3.159 -18.300 1.00 . A A . 7 PRO CA 1 1
14 20700 1 1 28 PRO CB C -2.134 3.152 -17.805 1.00 . A A . 7 PRO CB 1 1
14 20701 1 1 28 PRO CD C -0.909 4.731 -16.439 1.00 . A A . 7 PRO CD 1 1
14 20702 1 1 28 PRO CG C -2.280 4.425 -17.020 1.00 . A A . 7 PRO CG 1 1
14 20703 1 1 28 PRO HA H -0.320 2.135 -18.412 1.00 . A A . 7 PRO HA 1 1
14 20704 1 1 28 PRO HB2 H -2.822 3.115 -18.644 1.00 . A A . 7 PRO HB2 1 1
14 20705 1 1 28 PRO HB3 H -2.303 2.282 -17.173 1.00 . A A . 7 PRO HB3 1 1
14 20706 1 1 28 PRO HD2 H -0.650 5.770 -16.596 1.00 . A A . 7 PRO HD2 1 1
14 20707 1 1 28 PRO HD3 H -0.886 4.500 -15.377 1.00 . A A . 7 PRO HD3 1 1
14 20708 1 1 28 PRO HG2 H -2.598 5.229 -17.677 1.00 . A A . 7 PRO HG2 1 1
14 20709 1 1 28 PRO HG3 H -3.009 4.290 -16.227 1.00 . A A . 7 PRO HG3 1 1
14 20710 1 1 28 PRO N N 0.028 3.841 -17.191 1.00 . A A . 7 PRO N 1 1
14 20711 1 1 28 PRO O O -0.423 3.249 -20.704 1.00 . A A . 7 PRO O 1 1
14 20712 1 1 29 TYR C C 0.751 6.955 -20.997 1.00 . A A . 8 TYR C 1 1
14 20713 1 1 29 TYR CA C -0.510 6.092 -20.853 1.00 . A A . 8 TYR CA 1 1
14 20714 1 1 29 TYR CB C -1.757 7.031 -20.831 1.00 . A A . 8 TYR CB 1 1
14 20715 1 1 29 TYR CD1 C -3.892 6.441 -19.534 1.00 . A A . 8 TYR CD1 1 1
14 20716 1 1 29 TYR CD2 C -3.598 5.494 -21.710 1.00 . A A . 8 TYR CD2 1 1
14 20717 1 1 29 TYR CE1 C -5.103 5.795 -19.409 1.00 . A A . 8 TYR CE1 1 1
14 20718 1 1 29 TYR CE2 C -4.813 4.844 -21.588 1.00 . A A . 8 TYR CE2 1 1
14 20719 1 1 29 TYR CG C -3.109 6.310 -20.689 1.00 . A A . 8 TYR CG 1 1
14 20720 1 1 29 TYR CZ C -5.562 4.996 -20.440 1.00 . A A . 8 TYR CZ 1 1
14 20721 1 1 29 TYR H H -0.413 5.696 -18.768 1.00 . A A . 8 TYR H 1 1
14 20722 1 1 29 TYR HA H -0.579 5.445 -21.723 1.00 . A A . 8 TYR HA 1 1
14 20723 1 1 29 TYR HB2 H -1.658 7.732 -20.005 1.00 . A A . 8 TYR HB2 1 1
14 20724 1 1 29 TYR HB3 H -1.786 7.602 -21.757 1.00 . A A . 8 TYR HB3 1 1
14 20725 1 1 29 TYR HD1 H -3.540 7.074 -18.723 1.00 . A A . 8 TYR HD1 1 1
14 20726 1 1 29 TYR HD2 H -3.011 5.368 -22.612 1.00 . A A . 8 TYR HD2 1 1
14 20727 1 1 29 TYR HE1 H -5.686 5.920 -18.500 1.00 . A A . 8 TYR HE1 1 1
14 20728 1 1 29 TYR HE2 H -5.175 4.218 -22.395 1.00 . A A . 8 TYR HE2 1 1
14 20729 1 1 29 TYR HH H -7.433 4.961 -19.991 1.00 . A A . 8 TYR HH 1 1
14 20730 1 1 29 TYR N N -0.474 5.249 -19.634 1.00 . A A . 8 TYR N 1 1
14 20731 1 1 29 TYR O O 0.849 7.710 -21.974 1.00 . A A . 8 TYR O 1 1
14 20732 1 1 29 TYR OH O -6.771 4.346 -20.324 1.00 . A A . 8 TYR OH 1 1
14 20733 1 1 30 ILE C C 3.692 7.929 -21.147 1.00 . A A . 9 ILE C 1 1
14 20734 1 1 30 ILE CA C 2.811 7.817 -19.891 1.00 . A A . 9 ILE CA 1 1
14 20735 1 1 30 ILE CB C 3.678 7.562 -18.599 1.00 . A A . 9 ILE CB 1 1
14 20736 1 1 30 ILE CD1 C 3.568 7.859 -16.030 1.00 . A A . 9 ILE CD1 1 1
14 20737 1 1 30 ILE CG1 C 2.821 7.902 -17.336 1.00 . A A . 9 ILE CG1 1 1
14 20738 1 1 30 ILE CG2 C 5.019 8.368 -18.604 1.00 . A A . 9 ILE CG2 1 1
14 20739 1 1 30 ILE H H 1.682 6.072 -19.429 1.00 . A A . 9 ILE H 1 1
14 20740 1 1 30 ILE HA H 2.324 8.781 -19.747 1.00 . A A . 9 ILE HA 1 1
14 20741 1 1 30 ILE HB H 3.929 6.504 -18.573 1.00 . A A . 9 ILE HB 1 1
14 20742 1 1 30 ILE HD11 H 4.334 8.621 -16.019 1.00 . A A . 9 ILE HD11 1 1
14 20743 1 1 30 ILE HD12 H 4.027 6.886 -15.899 1.00 . A A . 9 ILE HD12 1 1
14 20744 1 1 30 ILE HD13 H 2.878 8.036 -15.218 1.00 . A A . 9 ILE HD13 1 1
14 20745 1 1 30 ILE HG12 H 2.413 8.899 -17.434 1.00 . A A . 9 ILE HG12 1 1
14 20746 1 1 30 ILE HG13 H 1.999 7.198 -17.262 1.00 . A A . 9 ILE HG13 1 1
14 20747 1 1 30 ILE HG21 H 5.580 8.157 -17.702 1.00 . A A . 9 ILE HG21 1 1
14 20748 1 1 30 ILE HG22 H 4.812 9.430 -18.650 1.00 . A A . 9 ILE HG22 1 1
14 20749 1 1 30 ILE HG23 H 5.616 8.089 -19.464 1.00 . A A . 9 ILE HG23 1 1
14 20750 1 1 30 ILE N N 1.707 6.840 -20.039 1.00 . A A . 9 ILE N 1 1
14 20751 1 1 30 ILE O O 4.233 6.939 -21.648 1.00 . A A . 9 ILE O 1 1
14 20752 1 1 31 LEU C C 5.831 10.349 -22.192 1.00 . A A . 10 LEU C 1 1
14 20753 1 1 31 LEU CA C 4.620 9.573 -22.768 1.00 . A A . 10 LEU CA 1 1
14 20754 1 1 31 LEU CB C 3.779 10.445 -23.752 1.00 . A A . 10 LEU CB 1 1
14 20755 1 1 31 LEU CD1 C 1.650 10.783 -25.144 1.00 . A A . 10 LEU CD1 1 1
14 20756 1 1 31 LEU CD2 C 2.709 8.468 -25.002 1.00 . A A . 10 LEU CD2 1 1
14 20757 1 1 31 LEU CG C 2.448 9.801 -24.262 1.00 . A A . 10 LEU CG 1 1
14 20758 1 1 31 LEU H H 3.246 9.871 -21.205 1.00 . A A . 10 LEU H 1 1
14 20759 1 1 31 LEU HA H 4.970 8.682 -23.284 1.00 . A A . 10 LEU HA 1 1
14 20760 1 1 31 LEU HB2 H 3.526 11.382 -23.249 1.00 . A A . 10 LEU HB2 1 1
14 20761 1 1 31 LEU HB3 H 4.395 10.682 -24.612 1.00 . A A . 10 LEU HB3 1 1
14 20762 1 1 31 LEU HD11 H 0.725 10.319 -25.464 1.00 . A A . 10 LEU HD11 1 1
14 20763 1 1 31 LEU HD12 H 2.231 11.054 -26.017 1.00 . A A . 10 LEU HD12 1 1
14 20764 1 1 31 LEU HD13 H 1.419 11.676 -24.578 1.00 . A A . 10 LEU HD13 1 1
14 20765 1 1 31 LEU HD21 H 3.334 8.640 -25.867 1.00 . A A . 10 LEU HD21 1 1
14 20766 1 1 31 LEU HD22 H 1.765 8.045 -25.320 1.00 . A A . 10 LEU HD22 1 1
14 20767 1 1 31 LEU HD23 H 3.198 7.770 -24.335 1.00 . A A . 10 LEU HD23 1 1
14 20768 1 1 31 LEU HG H 1.829 9.574 -23.402 1.00 . A A . 10 LEU HG 1 1
14 20769 1 1 31 LEU N N 3.776 9.176 -21.642 1.00 . A A . 10 LEU N 1 1
14 20770 1 1 31 LEU O O 5.732 11.562 -21.957 1.00 . A A . 10 LEU O 1 1
14 20771 1 1 32 PRO C C 8.896 11.209 -22.160 1.00 . A A . 11 PRO C 1 1
14 20772 1 1 32 PRO CA C 8.136 10.267 -21.208 1.00 . A A . 11 PRO CA 1 1
14 20773 1 1 32 PRO CB C 9.001 9.042 -20.746 1.00 . A A . 11 PRO CB 1 1
14 20774 1 1 32 PRO CD C 7.275 8.242 -22.219 1.00 . A A . 11 PRO CD 1 1
14 20775 1 1 32 PRO CG C 8.165 7.826 -21.073 1.00 . A A . 11 PRO CG 1 1
14 20776 1 1 32 PRO HA H 7.815 10.832 -20.337 1.00 . A A . 11 PRO HA 1 1
14 20777 1 1 32 PRO HB2 H 9.947 9.028 -21.280 1.00 . A A . 11 PRO HB2 1 1
14 20778 1 1 32 PRO HB3 H 9.198 9.112 -19.680 1.00 . A A . 11 PRO HB3 1 1
14 20779 1 1 32 PRO HD2 H 7.804 8.170 -23.168 1.00 . A A . 11 PRO HD2 1 1
14 20780 1 1 32 PRO HD3 H 6.370 7.647 -22.245 1.00 . A A . 11 PRO HD3 1 1
14 20781 1 1 32 PRO HG2 H 8.801 6.998 -21.367 1.00 . A A . 11 PRO HG2 1 1
14 20782 1 1 32 PRO HG3 H 7.564 7.545 -20.213 1.00 . A A . 11 PRO HG3 1 1
14 20783 1 1 32 PRO N N 6.981 9.652 -21.892 1.00 . A A . 11 PRO N 1 1
14 20784 1 1 32 PRO O O 9.815 10.793 -22.876 1.00 . A A . 11 PRO O 1 1
14 20785 1 1 33 GLY C C 8.122 14.700 -23.216 1.00 . A A . 12 GLY C 1 1
14 20786 1 1 33 GLY CA C 9.012 13.469 -23.097 1.00 . A A . 12 GLY CA 1 1
14 20787 1 1 33 GLY H H 7.738 12.736 -21.571 1.00 . A A . 12 GLY H 1 1
14 20788 1 1 33 GLY HA2 H 9.985 13.769 -22.731 1.00 . A A . 12 GLY HA2 1 1
14 20789 1 1 33 GLY HA3 H 9.129 13.027 -24.082 1.00 . A A . 12 GLY HA3 1 1
14 20790 1 1 33 GLY N N 8.460 12.475 -22.186 1.00 . A A . 12 GLY N 1 1
14 20791 1 1 33 GLY O O 8.628 15.821 -23.347 1.00 . A A . 12 GLY O 1 1
14 20792 1 1 34 VAL C C 5.552 16.222 -21.885 1.00 . A A . 13 VAL C 1 1
14 20793 1 1 34 VAL CA C 5.793 15.584 -23.267 1.00 . A A . 13 VAL CA 1 1
14 20794 1 1 34 VAL CB C 4.426 15.097 -23.885 1.00 . A A . 13 VAL CB 1 1
14 20795 1 1 34 VAL CG1 C 4.621 14.553 -25.319 1.00 . A A . 13 VAL CG1 1 1
14 20796 1 1 34 VAL CG2 C 3.729 14.051 -22.984 1.00 . A A . 13 VAL CG2 1 1
14 20797 1 1 34 VAL H H 6.461 13.562 -23.103 1.00 . A A . 13 VAL H 1 1
14 20798 1 1 34 VAL HA H 6.201 16.351 -23.924 1.00 . A A . 13 VAL HA 1 1
14 20799 1 1 34 VAL HB H 3.766 15.963 -23.957 1.00 . A A . 13 VAL HB 1 1
14 20800 1 1 34 VAL HG11 H 5.294 13.704 -25.304 1.00 . A A . 13 VAL HG11 1 1
14 20801 1 1 34 VAL HG12 H 5.036 15.325 -25.951 1.00 . A A . 13 VAL HG12 1 1
14 20802 1 1 34 VAL HG13 H 3.665 14.242 -25.724 1.00 . A A . 13 VAL HG13 1 1
14 20803 1 1 34 VAL HG21 H 3.530 14.480 -22.010 1.00 . A A . 13 VAL HG21 1 1
14 20804 1 1 34 VAL HG22 H 4.362 13.180 -22.866 1.00 . A A . 13 VAL HG22 1 1
14 20805 1 1 34 VAL HG23 H 2.791 13.749 -23.434 1.00 . A A . 13 VAL HG23 1 1
14 20806 1 1 34 VAL N N 6.788 14.485 -23.185 1.00 . A A . 13 VAL N 1 1
14 20807 1 1 34 VAL O O 5.927 15.660 -20.848 1.00 . A A . 13 VAL O 1 1
14 20808 1 1 35 SER C C 3.341 17.743 -19.981 1.00 . A A . 14 SER C 1 1
14 20809 1 1 35 SER CA C 4.646 18.187 -20.676 1.00 . A A . 14 SER CA 1 1
14 20810 1 1 35 SER CB C 4.581 19.680 -21.047 1.00 . A A . 14 SER CB 1 1
14 20811 1 1 35 SER H H 4.604 17.759 -22.745 1.00 . A A . 14 SER H 1 1
14 20812 1 1 35 SER HA H 5.472 18.034 -19.991 1.00 . A A . 14 SER HA 1 1
14 20813 1 1 35 SER HB2 H 3.781 19.845 -21.757 1.00 . A A . 14 SER HB2 1 1
14 20814 1 1 35 SER HB3 H 4.399 20.271 -20.159 1.00 . A A . 14 SER HB3 1 1
14 20815 1 1 35 SER HG H 6.533 19.631 -21.241 1.00 . A A . 14 SER HG 1 1
14 20816 1 1 35 SER N N 4.913 17.403 -21.891 1.00 . A A . 14 SER N 1 1
14 20817 1 1 35 SER O O 3.142 17.995 -18.791 1.00 . A A . 14 SER O 1 1
14 20818 1 1 35 SER OG O 5.799 20.114 -21.636 1.00 . A A . 14 SER OG 1 1
14 20819 1 1 36 PHE C C 1.030 15.137 -20.214 1.00 . A A . 15 PHE C 1 1
14 20820 1 1 36 PHE CA C 1.122 16.664 -20.308 1.00 . A A . 15 PHE CA 1 1
14 20821 1 1 36 PHE CB C 0.081 17.210 -21.336 1.00 . A A . 15 PHE CB 1 1
14 20822 1 1 36 PHE CD1 C 0.085 15.595 -23.340 1.00 . A A . 15 PHE CD1 1 1
14 20823 1 1 36 PHE CD2 C 0.992 17.789 -23.658 1.00 . A A . 15 PHE CD2 1 1
14 20824 1 1 36 PHE CE1 C 0.367 15.288 -24.657 1.00 . A A . 15 PHE CE1 1 1
14 20825 1 1 36 PHE CE2 C 1.274 17.478 -24.976 1.00 . A A . 15 PHE CE2 1 1
14 20826 1 1 36 PHE CG C 0.390 16.855 -22.809 1.00 . A A . 15 PHE CG 1 1
14 20827 1 1 36 PHE CZ C 0.962 16.228 -25.474 1.00 . A A . 15 PHE CZ 1 1
14 20828 1 1 36 PHE H H 2.755 16.812 -21.643 1.00 . A A . 15 PHE H 1 1
14 20829 1 1 36 PHE HA H 0.911 17.088 -19.329 1.00 . A A . 15 PHE HA 1 1
14 20830 1 1 36 PHE HB2 H -0.905 16.821 -21.096 1.00 . A A . 15 PHE HB2 1 1
14 20831 1 1 36 PHE HB3 H 0.047 18.293 -21.248 1.00 . A A . 15 PHE HB3 1 1
14 20832 1 1 36 PHE HD1 H -0.371 14.842 -22.705 1.00 . A A . 15 PHE HD1 1 1
14 20833 1 1 36 PHE HD2 H 1.243 18.771 -23.274 1.00 . A A . 15 PHE HD2 1 1
14 20834 1 1 36 PHE HE1 H 0.125 14.307 -25.048 1.00 . A A . 15 PHE HE1 1 1
14 20835 1 1 36 PHE HE2 H 1.739 18.214 -25.618 1.00 . A A . 15 PHE HE2 1 1
14 20836 1 1 36 PHE HZ H 1.182 15.986 -26.508 1.00 . A A . 15 PHE HZ 1 1
14 20837 1 1 36 PHE N N 2.473 17.070 -20.745 1.00 . A A . 15 PHE N 1 1
14 20838 1 1 36 PHE O O 2.025 14.431 -20.380 1.00 . A A . 15 PHE O 1 1
14 20839 1 1 37 LEU C C -1.875 13.179 -20.931 1.00 . A A . 16 LEU C 1 1
14 20840 1 1 37 LEU CA C -0.534 13.229 -20.197 1.00 . A A . 16 LEU CA 1 1
14 20841 1 1 37 LEU CB C -0.581 12.411 -18.871 1.00 . A A . 16 LEU CB 1 1
14 20842 1 1 37 LEU CD1 C 0.368 10.401 -20.141 1.00 . A A . 16 LEU CD1 1 1
14 20843 1 1 37 LEU CD2 C -0.313 10.122 -17.709 1.00 . A A . 16 LEU CD2 1 1
14 20844 1 1 37 LEU CG C -0.616 10.853 -19.045 1.00 . A A . 16 LEU CG 1 1
14 20845 1 1 37 LEU H H -0.872 15.232 -19.595 1.00 . A A . 16 LEU H 1 1
14 20846 1 1 37 LEU HA H 0.228 12.805 -20.846 1.00 . A A . 16 LEU HA 1 1
14 20847 1 1 37 LEU HB2 H 0.291 12.672 -18.280 1.00 . A A . 16 LEU HB2 1 1
14 20848 1 1 37 LEU HB3 H -1.465 12.709 -18.308 1.00 . A A . 16 LEU HB3 1 1
14 20849 1 1 37 LEU HD11 H 0.353 9.324 -20.223 1.00 . A A . 16 LEU HD11 1 1
14 20850 1 1 37 LEU HD12 H 1.373 10.724 -19.897 1.00 . A A . 16 LEU HD12 1 1
14 20851 1 1 37 LEU HD13 H 0.078 10.829 -21.092 1.00 . A A . 16 LEU HD13 1 1
14 20852 1 1 37 LEU HD21 H 0.681 10.382 -17.364 1.00 . A A . 16 LEU HD21 1 1
14 20853 1 1 37 LEU HD22 H -0.375 9.052 -17.853 1.00 . A A . 16 LEU HD22 1 1
14 20854 1 1 37 LEU HD23 H -1.037 10.417 -16.963 1.00 . A A . 16 LEU HD23 1 1
14 20855 1 1 37 LEU HG H -1.611 10.557 -19.365 1.00 . A A . 16 LEU HG 1 1
14 20856 1 1 37 LEU N N -0.187 14.638 -19.962 1.00 . A A . 16 LEU N 1 1
14 20857 1 1 37 LEU O O -2.808 13.886 -20.535 1.00 . A A . 16 LEU O 1 1
14 20858 1 1 38 SER C C -4.397 11.948 -22.035 1.00 . A A . 17 SER C 1 1
14 20859 1 1 38 SER CA C -3.134 12.220 -22.868 1.00 . A A . 17 SER CA 1 1
14 20860 1 1 38 SER CB C -2.902 11.067 -23.874 1.00 . A A . 17 SER CB 1 1
14 20861 1 1 38 SER H H -1.154 11.811 -22.222 1.00 . A A . 17 SER H 1 1
14 20862 1 1 38 SER HA H -3.252 13.149 -23.413 1.00 . A A . 17 SER HA 1 1
14 20863 1 1 38 SER HB2 H -2.936 10.114 -23.356 1.00 . A A . 17 SER HB2 1 1
14 20864 1 1 38 SER HB3 H -3.668 11.085 -24.639 1.00 . A A . 17 SER HB3 1 1
14 20865 1 1 38 SER HG H -1.535 10.473 -25.150 1.00 . A A . 17 SER HG 1 1
14 20866 1 1 38 SER N N -1.944 12.354 -22.002 1.00 . A A . 17 SER N 1 1
14 20867 1 1 38 SER O O -5.386 12.688 -22.107 1.00 . A A . 17 SER O 1 1
14 20868 1 1 38 SER OG O -1.633 11.181 -24.501 1.00 . A A . 17 SER OG 1 1
14 20869 1 1 39 ASP C C -4.763 9.971 -19.008 1.00 . A A . 18 ASP C 1 1
14 20870 1 1 39 ASP CA C -5.390 10.462 -20.314 1.00 . A A . 18 ASP CA 1 1
14 20871 1 1 39 ASP CB C -6.250 9.323 -20.947 1.00 . A A . 18 ASP CB 1 1
14 20872 1 1 39 ASP CG C -7.065 9.774 -22.178 1.00 . A A . 18 ASP CG 1 1
14 20873 1 1 39 ASP H H -3.493 10.359 -21.233 1.00 . A A . 18 ASP H 1 1
14 20874 1 1 39 ASP HA H -6.026 11.318 -20.104 1.00 . A A . 18 ASP HA 1 1
14 20875 1 1 39 ASP HB2 H -5.598 8.504 -21.243 1.00 . A A . 18 ASP HB2 1 1
14 20876 1 1 39 ASP HB3 H -6.943 8.945 -20.198 1.00 . A A . 18 ASP HB3 1 1
14 20877 1 1 39 ASP N N -4.318 10.885 -21.226 1.00 . A A . 18 ASP N 1 1
14 20878 1 1 39 ASP O O -3.664 9.408 -19.019 1.00 . A A . 18 ASP O 1 1
14 20879 1 1 39 ASP OD1 O -8.195 10.280 -22.007 1.00 . A A . 18 ASP OD1 1 1
14 20880 1 1 39 ASP OD2 O -6.583 9.624 -23.321 1.00 . A A . 18 ASP OD2 1 1
14 20881 1 1 40 ILE C C -6.417 9.005 -16.021 1.00 . A A . 19 ILE C 1 1
14 20882 1 1 40 ILE CA C -5.113 9.615 -16.582 1.00 . A A . 19 ILE CA 1 1
14 20883 1 1 40 ILE CB C -4.514 10.651 -15.541 1.00 . A A . 19 ILE CB 1 1
14 20884 1 1 40 ILE CD1 C -2.710 12.513 -15.258 1.00 . A A . 19 ILE CD1 1 1
14 20885 1 1 40 ILE CG1 C -3.351 11.473 -16.175 1.00 . A A . 19 ILE CG1 1 1
14 20886 1 1 40 ILE CG2 C -4.018 9.923 -14.265 1.00 . A A . 19 ILE CG2 1 1
14 20887 1 1 40 ILE H H -6.171 10.884 -17.917 1.00 . A A . 19 ILE H 1 1
14 20888 1 1 40 ILE HA H -4.385 8.823 -16.748 1.00 . A A . 19 ILE HA 1 1
14 20889 1 1 40 ILE HB H -5.310 11.335 -15.249 1.00 . A A . 19 ILE HB 1 1
14 20890 1 1 40 ILE HD11 H -1.954 13.049 -15.807 1.00 . A A . 19 ILE HD11 1 1
14 20891 1 1 40 ILE HD12 H -2.252 12.022 -14.408 1.00 . A A . 19 ILE HD12 1 1
14 20892 1 1 40 ILE HD13 H -3.462 13.209 -14.907 1.00 . A A . 19 ILE HD13 1 1
14 20893 1 1 40 ILE HG12 H -2.566 10.794 -16.481 1.00 . A A . 19 ILE HG12 1 1
14 20894 1 1 40 ILE HG13 H -3.719 11.987 -17.050 1.00 . A A . 19 ILE HG13 1 1
14 20895 1 1 40 ILE HG21 H -3.214 9.243 -14.518 1.00 . A A . 19 ILE HG21 1 1
14 20896 1 1 40 ILE HG22 H -4.828 9.362 -13.823 1.00 . A A . 19 ILE HG22 1 1
14 20897 1 1 40 ILE HG23 H -3.658 10.649 -13.542 1.00 . A A . 19 ILE HG23 1 1
14 20898 1 1 40 ILE N N -5.438 10.234 -17.883 1.00 . A A . 19 ILE N 1 1
14 20899 1 1 40 ILE O O -7.432 9.713 -15.965 1.00 . A A . 19 ILE O 1 1
14 20900 1 1 41 PRO C C -8.203 7.705 -13.831 1.00 . A A . 20 PRO C 1 1
14 20901 1 1 41 PRO CA C -7.637 7.005 -15.095 1.00 . A A . 20 PRO CA 1 1
14 20902 1 1 41 PRO CB C -7.141 5.562 -14.777 1.00 . A A . 20 PRO CB 1 1
14 20903 1 1 41 PRO CD C -5.259 6.751 -15.656 1.00 . A A . 20 PRO CD 1 1
14 20904 1 1 41 PRO CG C -5.652 5.687 -14.662 1.00 . A A . 20 PRO CG 1 1
14 20905 1 1 41 PRO HA H -8.414 6.959 -15.855 1.00 . A A . 20 PRO HA 1 1
14 20906 1 1 41 PRO HB2 H -7.587 5.199 -13.856 1.00 . A A . 20 PRO HB2 1 1
14 20907 1 1 41 PRO HB3 H -7.417 4.893 -15.589 1.00 . A A . 20 PRO HB3 1 1
14 20908 1 1 41 PRO HD2 H -4.347 7.248 -15.340 1.00 . A A . 20 PRO HD2 1 1
14 20909 1 1 41 PRO HD3 H -5.132 6.328 -16.643 1.00 . A A . 20 PRO HD3 1 1
14 20910 1 1 41 PRO HG2 H -5.376 5.987 -13.653 1.00 . A A . 20 PRO HG2 1 1
14 20911 1 1 41 PRO HG3 H -5.178 4.742 -14.907 1.00 . A A . 20 PRO HG3 1 1
14 20912 1 1 41 PRO N N -6.422 7.684 -15.624 1.00 . A A . 20 PRO N 1 1
14 20913 1 1 41 PRO O O -7.532 7.767 -12.793 1.00 . A A . 20 PRO O 1 1
14 20914 1 1 42 GLN C C -10.388 8.017 -11.631 1.00 . A A . 21 GLN C 1 1
14 20915 1 1 42 GLN CA C -10.168 8.928 -12.857 1.00 . A A . 21 GLN CA 1 1
14 20916 1 1 42 GLN CB C -11.529 9.492 -13.373 1.00 . A A . 21 GLN CB 1 1
14 20917 1 1 42 GLN CD C -13.836 8.990 -14.454 1.00 . A A . 21 GLN CD 1 1
14 20918 1 1 42 GLN CG C -12.464 8.443 -14.030 1.00 . A A . 21 GLN CG 1 1
14 20919 1 1 42 GLN H H -9.913 8.111 -14.807 1.00 . A A . 21 GLN H 1 1
14 20920 1 1 42 GLN HA H -9.541 9.762 -12.552 1.00 . A A . 21 GLN HA 1 1
14 20921 1 1 42 GLN HB2 H -12.058 9.951 -12.544 1.00 . A A . 21 GLN HB2 1 1
14 20922 1 1 42 GLN HB3 H -11.323 10.262 -14.109 1.00 . A A . 21 GLN HB3 1 1
14 20923 1 1 42 GLN HE21 H -13.907 7.734 -15.990 1.00 . A A . 21 GLN HE21 1 1
14 20924 1 1 42 GLN HE22 H -15.269 8.781 -15.804 1.00 . A A . 21 GLN HE22 1 1
14 20925 1 1 42 GLN HG2 H -11.970 8.045 -14.908 1.00 . A A . 21 GLN HG2 1 1
14 20926 1 1 42 GLN HG3 H -12.626 7.634 -13.326 1.00 . A A . 21 GLN HG3 1 1
14 20927 1 1 42 GLN N N -9.452 8.219 -13.947 1.00 . A A . 21 GLN N 1 1
14 20928 1 1 42 GLN NE2 N -14.394 8.447 -15.524 1.00 . A A . 21 GLN NE2 1 1
14 20929 1 1 42 GLN O O -10.570 8.510 -10.517 1.00 . A A . 21 GLN O 1 1
14 20930 1 1 42 GLN OE1 O -14.387 9.892 -13.829 1.00 . A A . 21 GLN OE1 1 1
14 20931 1 1 43 GLU C C -9.187 5.833 -9.868 1.00 . A A . 22 GLU C 1 1
14 20932 1 1 43 GLU CA C -10.389 5.657 -10.817 1.00 . A A . 22 GLU CA 1 1
14 20933 1 1 43 GLU CB C -10.337 4.251 -11.477 1.00 . A A . 22 GLU CB 1 1
14 20934 1 1 43 GLU CD C -11.745 2.956 -9.752 1.00 . A A . 22 GLU CD 1 1
14 20935 1 1 43 GLU CG C -10.404 3.055 -10.503 1.00 . A A . 22 GLU CG 1 1
14 20936 1 1 43 GLU H H -10.352 6.392 -12.803 1.00 . A A . 22 GLU H 1 1
14 20937 1 1 43 GLU HA H -11.315 5.760 -10.258 1.00 . A A . 22 GLU HA 1 1
14 20938 1 1 43 GLU HB2 H -11.167 4.163 -12.170 1.00 . A A . 22 GLU HB2 1 1
14 20939 1 1 43 GLU HB3 H -9.414 4.171 -12.046 1.00 . A A . 22 GLU HB3 1 1
14 20940 1 1 43 GLU HG2 H -10.256 2.139 -11.068 1.00 . A A . 22 GLU HG2 1 1
14 20941 1 1 43 GLU HG3 H -9.599 3.149 -9.784 1.00 . A A . 22 GLU HG3 1 1
14 20942 1 1 43 GLU N N -10.372 6.690 -11.869 1.00 . A A . 22 GLU N 1 1
14 20943 1 1 43 GLU O O -9.336 5.831 -8.644 1.00 . A A . 22 GLU O 1 1
14 20944 1 1 43 GLU OE1 O -11.807 3.301 -8.547 1.00 . A A . 22 GLU OE1 1 1
14 20945 1 1 43 GLU OE2 O -12.749 2.542 -10.377 1.00 . A A . 22 GLU OE2 1 1
14 20946 1 1 44 THR C C -6.763 7.560 -8.977 1.00 . A A . 23 THR C 1 1
14 20947 1 1 44 THR CA C -6.752 6.203 -9.718 1.00 . A A . 23 THR CA 1 1
14 20948 1 1 44 THR CB C -5.505 6.084 -10.652 1.00 . A A . 23 THR CB 1 1
14 20949 1 1 44 THR CG2 C -4.180 6.099 -9.863 1.00 . A A . 23 THR CG2 1 1
14 20950 1 1 44 THR H H -7.957 5.984 -11.448 1.00 . A A . 23 THR H 1 1
14 20951 1 1 44 THR HA H -6.693 5.409 -8.979 1.00 . A A . 23 THR HA 1 1
14 20952 1 1 44 THR HB H -5.511 6.917 -11.354 1.00 . A A . 23 THR HB 1 1
14 20953 1 1 44 THR HG1 H -5.642 4.117 -10.800 1.00 . A A . 23 THR HG1 1 1
14 20954 1 1 44 THR HG21 H -3.345 6.015 -10.551 1.00 . A A . 23 THR HG21 1 1
14 20955 1 1 44 THR HG22 H -4.155 5.268 -9.173 1.00 . A A . 23 THR HG22 1 1
14 20956 1 1 44 THR HG23 H -4.092 7.026 -9.309 1.00 . A A . 23 THR HG23 1 1
14 20957 1 1 44 THR N N -7.996 6.004 -10.467 1.00 . A A . 23 THR N 1 1
14 20958 1 1 44 THR O O -6.288 7.638 -7.853 1.00 . A A . 23 THR O 1 1
14 20959 1 1 44 THR OG1 O -5.587 4.860 -11.406 1.00 . A A . 23 THR OG1 1 1
14 20960 1 1 45 LEU C C -8.417 9.879 -7.721 1.00 . A A . 24 LEU C 1 1
14 20961 1 1 45 LEU CA C -7.488 9.947 -8.945 1.00 . A A . 24 LEU CA 1 1
14 20962 1 1 45 LEU CB C -7.976 11.067 -9.920 1.00 . A A . 24 LEU CB 1 1
14 20963 1 1 45 LEU CD1 C -5.652 12.152 -10.157 1.00 . A A . 24 LEU CD1 1 1
14 20964 1 1 45 LEU CD2 C -6.558 10.668 -12.016 1.00 . A A . 24 LEU CD2 1 1
14 20965 1 1 45 LEU CG C -6.911 11.658 -10.904 1.00 . A A . 24 LEU CG 1 1
14 20966 1 1 45 LEU H H -7.694 8.494 -10.507 1.00 . A A . 24 LEU H 1 1
14 20967 1 1 45 LEU HA H -6.498 10.218 -8.590 1.00 . A A . 24 LEU HA 1 1
14 20968 1 1 45 LEU HB2 H -8.798 10.672 -10.508 1.00 . A A . 24 LEU HB2 1 1
14 20969 1 1 45 LEU HB3 H -8.364 11.894 -9.328 1.00 . A A . 24 LEU HB3 1 1
14 20970 1 1 45 LEU HD11 H -5.934 12.881 -9.409 1.00 . A A . 24 LEU HD11 1 1
14 20971 1 1 45 LEU HD12 H -4.972 12.615 -10.859 1.00 . A A . 24 LEU HD12 1 1
14 20972 1 1 45 LEU HD13 H -5.156 11.317 -9.678 1.00 . A A . 24 LEU HD13 1 1
14 20973 1 1 45 LEU HD21 H -5.845 11.120 -12.691 1.00 . A A . 24 LEU HD21 1 1
14 20974 1 1 45 LEU HD22 H -7.449 10.408 -12.569 1.00 . A A . 24 LEU HD22 1 1
14 20975 1 1 45 LEU HD23 H -6.127 9.771 -11.588 1.00 . A A . 24 LEU HD23 1 1
14 20976 1 1 45 LEU HG H -7.342 12.532 -11.386 1.00 . A A . 24 LEU HG 1 1
14 20977 1 1 45 LEU N N -7.349 8.615 -9.599 1.00 . A A . 24 LEU N 1 1
14 20978 1 1 45 LEU O O -8.219 10.625 -6.772 1.00 . A A . 24 LEU O 1 1
14 20979 1 1 46 SER C C -9.513 8.185 -5.420 1.00 . A A . 25 SER C 1 1
14 20980 1 1 46 SER CA C -10.323 8.740 -6.613 1.00 . A A . 25 SER CA 1 1
14 20981 1 1 46 SER CB C -11.444 7.756 -7.014 1.00 . A A . 25 SER CB 1 1
14 20982 1 1 46 SER H H -9.584 8.489 -8.588 1.00 . A A . 25 SER H 1 1
14 20983 1 1 46 SER HA H -10.767 9.688 -6.328 1.00 . A A . 25 SER HA 1 1
14 20984 1 1 46 SER HB2 H -11.004 6.803 -7.289 1.00 . A A . 25 SER HB2 1 1
14 20985 1 1 46 SER HB3 H -12.119 7.612 -6.179 1.00 . A A . 25 SER HB3 1 1
14 20986 1 1 46 SER HG H -12.439 7.498 -8.687 1.00 . A A . 25 SER HG 1 1
14 20987 1 1 46 SER N N -9.430 8.988 -7.761 1.00 . A A . 25 SER N 1 1
14 20988 1 1 46 SER O O -9.703 8.604 -4.277 1.00 . A A . 25 SER O 1 1
14 20989 1 1 46 SER OG O -12.195 8.239 -8.120 1.00 . A A . 25 SER OG 1 1
14 20990 1 1 47 GLU C C -6.800 7.750 -4.094 1.00 . A A . 26 GLU C 1 1
14 20991 1 1 47 GLU CA C -7.666 6.654 -4.747 1.00 . A A . 26 GLU CA 1 1
14 20992 1 1 47 GLU CB C -6.770 5.596 -5.458 1.00 . A A . 26 GLU CB 1 1
14 20993 1 1 47 GLU CD C -6.508 3.841 -3.585 1.00 . A A . 26 GLU CD 1 1
14 20994 1 1 47 GLU CG C -5.800 4.810 -4.550 1.00 . A A . 26 GLU CG 1 1
14 20995 1 1 47 GLU H H -8.508 6.974 -6.664 1.00 . A A . 26 GLU H 1 1
14 20996 1 1 47 GLU HA H -8.266 6.166 -3.982 1.00 . A A . 26 GLU HA 1 1
14 20997 1 1 47 GLU HB2 H -7.414 4.881 -5.959 1.00 . A A . 26 GLU HB2 1 1
14 20998 1 1 47 GLU HB3 H -6.180 6.103 -6.218 1.00 . A A . 26 GLU HB3 1 1
14 20999 1 1 47 GLU HG2 H -5.127 4.236 -5.178 1.00 . A A . 26 GLU HG2 1 1
14 21000 1 1 47 GLU HG3 H -5.212 5.521 -3.977 1.00 . A A . 26 GLU HG3 1 1
14 21001 1 1 47 GLU N N -8.584 7.259 -5.730 1.00 . A A . 26 GLU N 1 1
14 21002 1 1 47 GLU O O -6.853 7.937 -2.878 1.00 . A A . 26 GLU O 1 1
14 21003 1 1 47 GLU OE1 O -6.488 4.065 -2.353 1.00 . A A . 26 GLU OE1 1 1
14 21004 1 1 47 GLU OE2 O -7.090 2.842 -4.071 1.00 . A A . 26 GLU OE2 1 1
14 21005 1 1 48 ILE C C -5.838 10.637 -3.685 1.00 . A A . 27 ILE C 1 1
14 21006 1 1 48 ILE CA C -5.141 9.585 -4.569 1.00 . A A . 27 ILE CA 1 1
14 21007 1 1 48 ILE CB C -4.567 10.305 -5.857 1.00 . A A . 27 ILE CB 1 1
14 21008 1 1 48 ILE CD1 C -3.481 9.812 -8.170 1.00 . A A . 27 ILE CD1 1 1
14 21009 1 1 48 ILE CG1 C -3.843 9.278 -6.790 1.00 . A A . 27 ILE CG1 1 1
14 21010 1 1 48 ILE CG2 C -3.622 11.489 -5.498 1.00 . A A . 27 ILE CG2 1 1
14 21011 1 1 48 ILE H H -6.184 8.319 -5.910 1.00 . A A . 27 ILE H 1 1
14 21012 1 1 48 ILE HA H -4.316 9.140 -4.022 1.00 . A A . 27 ILE HA 1 1
14 21013 1 1 48 ILE HB H -5.416 10.722 -6.398 1.00 . A A . 27 ILE HB 1 1
14 21014 1 1 48 ILE HD11 H -2.835 10.673 -8.073 1.00 . A A . 27 ILE HD11 1 1
14 21015 1 1 48 ILE HD12 H -4.382 10.092 -8.701 1.00 . A A . 27 ILE HD12 1 1
14 21016 1 1 48 ILE HD13 H -2.967 9.041 -8.727 1.00 . A A . 27 ILE HD13 1 1
14 21017 1 1 48 ILE HG12 H -2.923 8.950 -6.323 1.00 . A A . 27 ILE HG12 1 1
14 21018 1 1 48 ILE HG13 H -4.483 8.417 -6.935 1.00 . A A . 27 ILE HG13 1 1
14 21019 1 1 48 ILE HG21 H -3.265 11.962 -6.406 1.00 . A A . 27 ILE HG21 1 1
14 21020 1 1 48 ILE HG22 H -2.774 11.127 -4.932 1.00 . A A . 27 ILE HG22 1 1
14 21021 1 1 48 ILE HG23 H -4.157 12.222 -4.907 1.00 . A A . 27 ILE HG23 1 1
14 21022 1 1 48 ILE N N -6.077 8.500 -4.957 1.00 . A A . 27 ILE N 1 1
14 21023 1 1 48 ILE O O -5.319 11.038 -2.633 1.00 . A A . 27 ILE O 1 1
14 21024 1 1 49 ARG C C -8.355 11.811 -2.164 1.00 . A A . 28 ARG C 1 1
14 21025 1 1 49 ARG CA C -7.767 12.176 -3.540 1.00 . A A . 28 ARG CA 1 1
14 21026 1 1 49 ARG CB C -8.876 12.660 -4.512 1.00 . A A . 28 ARG CB 1 1
14 21027 1 1 49 ARG CD C -8.539 15.175 -4.135 1.00 . A A . 28 ARG CD 1 1
14 21028 1 1 49 ARG CG C -9.538 14.004 -4.143 1.00 . A A . 28 ARG CG 1 1
14 21029 1 1 49 ARG CZ C -9.079 17.608 -4.399 1.00 . A A . 28 ARG CZ 1 1
14 21030 1 1 49 ARG H H -7.439 10.576 -4.881 1.00 . A A . 28 ARG H 1 1
14 21031 1 1 49 ARG HA H -7.054 12.983 -3.399 1.00 . A A . 28 ARG HA 1 1
14 21032 1 1 49 ARG HB2 H -8.443 12.761 -5.502 1.00 . A A . 28 ARG HB2 1 1
14 21033 1 1 49 ARG HB3 H -9.650 11.902 -4.560 1.00 . A A . 28 ARG HB3 1 1
14 21034 1 1 49 ARG HD2 H -7.751 14.961 -3.421 1.00 . A A . 28 ARG HD2 1 1
14 21035 1 1 49 ARG HD3 H -8.105 15.277 -5.125 1.00 . A A . 28 ARG HD3 1 1
14 21036 1 1 49 ARG HE H -9.724 16.418 -2.927 1.00 . A A . 28 ARG HE 1 1
14 21037 1 1 49 ARG HG2 H -10.322 14.220 -4.865 1.00 . A A . 28 ARG HG2 1 1
14 21038 1 1 49 ARG HG3 H -9.984 13.917 -3.159 1.00 . A A . 28 ARG HG3 1 1
14 21039 1 1 49 ARG HH11 H -7.980 16.876 -5.936 1.00 . A A . 28 ARG HH11 1 1
14 21040 1 1 49 ARG HH12 H -8.324 18.575 -6.011 1.00 . A A . 28 ARG HH12 1 1
14 21041 1 1 49 ARG HH21 H -10.175 18.642 -3.045 1.00 . A A . 28 ARG HH21 1 1
14 21042 1 1 49 ARG HH22 H -9.579 19.575 -4.385 1.00 . A A . 28 ARG HH22 1 1
14 21043 1 1 49 ARG N N -7.032 11.052 -4.129 1.00 . A A . 28 ARG N 1 1
14 21044 1 1 49 ARG NE N -9.189 16.440 -3.747 1.00 . A A . 28 ARG NE 1 1
14 21045 1 1 49 ARG NH1 N -8.408 17.691 -5.540 1.00 . A A . 28 ARG NH1 1 1
14 21046 1 1 49 ARG NH2 N -9.660 18.694 -3.903 1.00 . A A . 28 ARG NH2 1 1
14 21047 1 1 49 ARG O O -8.530 12.691 -1.330 1.00 . A A . 28 ARG O 1 1
14 21048 1 1 50 ASN C C -8.056 9.753 0.370 1.00 . A A . 29 ASN C 1 1
14 21049 1 1 50 ASN CA C -9.184 10.035 -0.641 1.00 . A A . 29 ASN CA 1 1
14 21050 1 1 50 ASN CB C -10.050 8.767 -0.833 1.00 . A A . 29 ASN CB 1 1
14 21051 1 1 50 ASN CG C -11.372 9.021 -1.565 1.00 . A A . 29 ASN CG 1 1
14 21052 1 1 50 ASN H H -8.517 9.872 -2.665 1.00 . A A . 29 ASN H 1 1
14 21053 1 1 50 ASN HA H -9.816 10.823 -0.229 1.00 . A A . 29 ASN HA 1 1
14 21054 1 1 50 ASN HB2 H -9.482 8.036 -1.392 1.00 . A A . 29 ASN HB2 1 1
14 21055 1 1 50 ASN HB3 H -10.289 8.349 0.137 1.00 . A A . 29 ASN HB3 1 1
14 21056 1 1 50 ASN HD21 H -11.365 7.173 -2.264 1.00 . A A . 29 ASN HD21 1 1
14 21057 1 1 50 ASN HD22 H -12.707 8.147 -2.736 1.00 . A A . 29 ASN HD22 1 1
14 21058 1 1 50 ASN N N -8.656 10.520 -1.940 1.00 . A A . 29 ASN N 1 1
14 21059 1 1 50 ASN ND2 N -11.864 8.015 -2.260 1.00 . A A . 29 ASN ND2 1 1
14 21060 1 1 50 ASN O O -8.181 10.090 1.548 1.00 . A A . 29 ASN O 1 1
14 21061 1 1 50 ASN OD1 O -11.948 10.105 -1.490 1.00 . A A . 29 ASN OD1 1 1
14 21062 1 1 51 GLN C C -5.039 9.947 1.306 1.00 . A A . 30 GLN C 1 1
14 21063 1 1 51 GLN CA C -5.823 8.720 0.776 1.00 . A A . 30 GLN CA 1 1
14 21064 1 1 51 GLN CB C -4.896 7.673 0.094 1.00 . A A . 30 GLN CB 1 1
14 21065 1 1 51 GLN CD C -3.321 7.062 -1.861 1.00 . A A . 30 GLN CD 1 1
14 21066 1 1 51 GLN CG C -4.221 8.126 -1.206 1.00 . A A . 30 GLN CG 1 1
14 21067 1 1 51 GLN H H -6.897 8.939 -1.055 1.00 . A A . 30 GLN H 1 1
14 21068 1 1 51 GLN HA H -6.273 8.239 1.643 1.00 . A A . 30 GLN HA 1 1
14 21069 1 1 51 GLN HB2 H -4.113 7.394 0.794 1.00 . A A . 30 GLN HB2 1 1
14 21070 1 1 51 GLN HB3 H -5.483 6.787 -0.124 1.00 . A A . 30 GLN HB3 1 1
14 21071 1 1 51 GLN HE21 H -2.708 6.390 -0.086 1.00 . A A . 30 GLN HE21 1 1
14 21072 1 1 51 GLN HE22 H -2.058 5.578 -1.463 1.00 . A A . 30 GLN HE22 1 1
14 21073 1 1 51 GLN HG2 H -4.989 8.409 -1.913 1.00 . A A . 30 GLN HG2 1 1
14 21074 1 1 51 GLN HG3 H -3.613 8.994 -0.988 1.00 . A A . 30 GLN HG3 1 1
14 21075 1 1 51 GLN N N -6.955 9.126 -0.096 1.00 . A A . 30 GLN N 1 1
14 21076 1 1 51 GLN NE2 N -2.623 6.264 -1.054 1.00 . A A . 30 GLN NE2 1 1
14 21077 1 1 51 GLN O O -4.352 9.849 2.325 1.00 . A A . 30 GLN O 1 1
14 21078 1 1 51 GLN OE1 O -3.212 6.997 -3.087 1.00 . A A . 30 GLN OE1 1 1
14 21079 1 1 52 THR C C -5.350 12.847 2.378 1.00 . A A . 31 THR C 1 1
14 21080 1 1 52 THR CA C -4.604 12.386 1.094 1.00 . A A . 31 THR CA 1 1
14 21081 1 1 52 THR CB C -4.670 13.504 -0.002 1.00 . A A . 31 THR CB 1 1
14 21082 1 1 52 THR CG2 C -3.437 13.483 -0.934 1.00 . A A . 31 THR CG2 1 1
14 21083 1 1 52 THR H H -5.533 11.063 -0.299 1.00 . A A . 31 THR H 1 1
14 21084 1 1 52 THR HA H -3.560 12.231 1.360 1.00 . A A . 31 THR HA 1 1
14 21085 1 1 52 THR HB H -4.716 14.478 0.487 1.00 . A A . 31 THR HB 1 1
14 21086 1 1 52 THR HG1 H -5.660 12.882 -1.590 1.00 . A A . 31 THR HG1 1 1
14 21087 1 1 52 THR HG21 H -2.529 13.618 -0.349 1.00 . A A . 31 THR HG21 1 1
14 21088 1 1 52 THR HG22 H -3.512 14.282 -1.659 1.00 . A A . 31 THR HG22 1 1
14 21089 1 1 52 THR HG23 H -3.387 12.535 -1.454 1.00 . A A . 31 THR HG23 1 1
14 21090 1 1 52 THR N N -5.116 11.090 0.590 1.00 . A A . 31 THR N 1 1
14 21091 1 1 52 THR O O -4.781 13.571 3.189 1.00 . A A . 31 THR O 1 1
14 21092 1 1 52 THR OG1 O -5.864 13.355 -0.777 1.00 . A A . 31 THR OG1 1 1
14 21093 1 1 53 ILE C C -6.716 11.868 4.998 1.00 . A A . 32 ILE C 1 1
14 21094 1 1 53 ILE CA C -7.357 12.665 3.838 1.00 . A A . 32 ILE CA 1 1
14 21095 1 1 53 ILE CB C -8.908 12.344 3.687 1.00 . A A . 32 ILE CB 1 1
14 21096 1 1 53 ILE CD1 C -9.254 13.600 1.425 1.00 . A A . 32 ILE CD1 1 1
14 21097 1 1 53 ILE CG1 C -9.637 13.467 2.876 1.00 . A A . 32 ILE CG1 1 1
14 21098 1 1 53 ILE CG2 C -9.621 12.119 5.047 1.00 . A A . 32 ILE CG2 1 1
14 21099 1 1 53 ILE H H -7.046 11.902 1.855 1.00 . A A . 32 ILE H 1 1
14 21100 1 1 53 ILE HA H -7.253 13.730 4.059 1.00 . A A . 32 ILE HA 1 1
14 21101 1 1 53 ILE HB H -8.991 11.416 3.128 1.00 . A A . 32 ILE HB 1 1
14 21102 1 1 53 ILE HD11 H -9.483 12.681 0.904 1.00 . A A . 32 ILE HD11 1 1
14 21103 1 1 53 ILE HD12 H -8.195 13.807 1.342 1.00 . A A . 32 ILE HD12 1 1
14 21104 1 1 53 ILE HD13 H -9.814 14.409 0.981 1.00 . A A . 32 ILE HD13 1 1
14 21105 1 1 53 ILE HG12 H -10.700 13.282 2.896 1.00 . A A . 32 ILE HG12 1 1
14 21106 1 1 53 ILE HG13 H -9.440 14.419 3.343 1.00 . A A . 32 ILE HG13 1 1
14 21107 1 1 53 ILE HG21 H -9.508 12.998 5.669 1.00 . A A . 32 ILE HG21 1 1
14 21108 1 1 53 ILE HG22 H -9.188 11.268 5.556 1.00 . A A . 32 ILE HG22 1 1
14 21109 1 1 53 ILE HG23 H -10.677 11.933 4.883 1.00 . A A . 32 ILE HG23 1 1
14 21110 1 1 53 ILE N N -6.606 12.408 2.573 1.00 . A A . 32 ILE N 1 1
14 21111 1 1 53 ILE O O -6.652 12.342 6.144 1.00 . A A . 32 ILE O 1 1
14 21112 1 1 54 ARG C C -3.994 10.445 5.789 1.00 . A A . 33 ARG C 1 1
14 21113 1 1 54 ARG CA C -5.410 9.834 5.591 1.00 . A A . 33 ARG CA 1 1
14 21114 1 1 54 ARG CB C -5.338 8.387 5.027 1.00 . A A . 33 ARG CB 1 1
14 21115 1 1 54 ARG CD C -4.923 5.892 5.418 1.00 . A A . 33 ARG CD 1 1
14 21116 1 1 54 ARG CG C -4.799 7.312 6.000 1.00 . A A . 33 ARG CG 1 1
14 21117 1 1 54 ARG CZ C -5.410 4.184 7.195 1.00 . A A . 33 ARG CZ 1 1
14 21118 1 1 54 ARG H H -6.369 10.332 3.757 1.00 . A A . 33 ARG H 1 1
14 21119 1 1 54 ARG HA H -5.919 9.819 6.549 1.00 . A A . 33 ARG HA 1 1
14 21120 1 1 54 ARG HB2 H -6.337 8.091 4.728 1.00 . A A . 33 ARG HB2 1 1
14 21121 1 1 54 ARG HB3 H -4.708 8.389 4.142 1.00 . A A . 33 ARG HB3 1 1
14 21122 1 1 54 ARG HD2 H -5.947 5.727 5.094 1.00 . A A . 33 ARG HD2 1 1
14 21123 1 1 54 ARG HD3 H -4.266 5.806 4.560 1.00 . A A . 33 ARG HD3 1 1
14 21124 1 1 54 ARG HE H -3.598 4.624 6.449 1.00 . A A . 33 ARG HE 1 1
14 21125 1 1 54 ARG HG2 H -3.755 7.516 6.207 1.00 . A A . 33 ARG HG2 1 1
14 21126 1 1 54 ARG HG3 H -5.361 7.362 6.926 1.00 . A A . 33 ARG HG3 1 1
14 21127 1 1 54 ARG HH11 H -7.078 5.173 6.585 1.00 . A A . 33 ARG HH11 1 1
14 21128 1 1 54 ARG HH12 H -7.339 3.955 7.793 1.00 . A A . 33 ARG HH12 1 1
14 21129 1 1 54 ARG HH21 H -3.972 3.003 7.999 1.00 . A A . 33 ARG HH21 1 1
14 21130 1 1 54 ARG HH22 H -5.577 2.726 8.598 1.00 . A A . 33 ARG HH22 1 1
14 21131 1 1 54 ARG N N -6.204 10.670 4.664 1.00 . A A . 33 ARG N 1 1
14 21132 1 1 54 ARG NE N -4.552 4.851 6.398 1.00 . A A . 33 ARG NE 1 1
14 21133 1 1 54 ARG NH1 N -6.715 4.458 7.192 1.00 . A A . 33 ARG NH1 1 1
14 21134 1 1 54 ARG NH2 N -4.951 3.229 7.994 1.00 . A A . 33 ARG NH2 1 1
14 21135 1 1 54 ARG O O -3.270 10.084 6.716 1.00 . A A . 33 ARG O 1 1
14 21136 1 1 55 GLY C C -1.230 11.424 4.246 1.00 . A A . 34 GLY C 1 1
14 21137 1 1 55 GLY CA C -2.369 12.130 4.964 1.00 . A A . 34 GLY CA 1 1
14 21138 1 1 55 GLY H H -4.251 11.590 4.175 1.00 . A A . 34 GLY H 1 1
14 21139 1 1 55 GLY HA2 H -2.519 13.095 4.500 1.00 . A A . 34 GLY HA2 1 1
14 21140 1 1 55 GLY HA3 H -2.090 12.286 6.001 1.00 . A A . 34 GLY HA3 1 1
14 21141 1 1 55 GLY N N -3.635 11.390 4.900 1.00 . A A . 34 GLY N 1 1
14 21142 1 1 55 GLY O O -0.064 11.814 4.392 1.00 . A A . 34 GLY O 1 1
14 21143 1 1 56 GLU C C -1.001 9.194 1.361 1.00 . A A . 35 GLU C 1 1
14 21144 1 1 56 GLU CA C -0.589 9.512 2.808 1.00 . A A . 35 GLU CA 1 1
14 21145 1 1 56 GLU CB C -0.455 8.207 3.633 1.00 . A A . 35 GLU CB 1 1
14 21146 1 1 56 GLU CD C 0.676 5.925 3.906 1.00 . A A . 35 GLU CD 1 1
14 21147 1 1 56 GLU CG C 0.668 7.267 3.161 1.00 . A A . 35 GLU CG 1 1
14 21148 1 1 56 GLU H H -2.522 10.206 3.306 1.00 . A A . 35 GLU H 1 1
14 21149 1 1 56 GLU HA H 0.379 10.019 2.796 1.00 . A A . 35 GLU HA 1 1
14 21150 1 1 56 GLU HB2 H -0.263 8.470 4.670 1.00 . A A . 35 GLU HB2 1 1
14 21151 1 1 56 GLU HB3 H -1.397 7.669 3.586 1.00 . A A . 35 GLU HB3 1 1
14 21152 1 1 56 GLU HG2 H 0.544 7.087 2.094 1.00 . A A . 35 GLU HG2 1 1
14 21153 1 1 56 GLU HG3 H 1.623 7.762 3.315 1.00 . A A . 35 GLU HG3 1 1
14 21154 1 1 56 GLU N N -1.571 10.389 3.454 1.00 . A A . 35 GLU N 1 1
14 21155 1 1 56 GLU O O -1.936 8.427 1.130 1.00 . A A . 35 GLU O 1 1
14 21156 1 1 56 GLU OE1 O 1.152 5.879 5.062 1.00 . A A . 35 GLU OE1 1 1
14 21157 1 1 56 GLU OE2 O 0.211 4.909 3.339 1.00 . A A . 35 GLU OE2 1 1
14 21158 1 1 57 ALA C C 0.930 9.641 -1.706 1.00 . A A . 36 ALA C 1 1
14 21159 1 1 57 ALA CA C -0.434 9.496 -1.033 1.00 . A A . 36 ALA CA 1 1
14 21160 1 1 57 ALA CB C -1.469 10.424 -1.697 1.00 . A A . 36 ALA CB 1 1
14 21161 1 1 57 ALA H H 0.378 10.461 0.663 1.00 . A A . 36 ALA H 1 1
14 21162 1 1 57 ALA HA H -0.777 8.467 -1.140 1.00 . A A . 36 ALA HA 1 1
14 21163 1 1 57 ALA HB1 H -1.609 10.137 -2.732 1.00 . A A . 36 ALA HB1 1 1
14 21164 1 1 57 ALA HB2 H -1.129 11.452 -1.656 1.00 . A A . 36 ALA HB2 1 1
14 21165 1 1 57 ALA HB3 H -2.417 10.343 -1.176 1.00 . A A . 36 ALA HB3 1 1
14 21166 1 1 57 ALA N N -0.286 9.790 0.399 1.00 . A A . 36 ALA N 1 1
14 21167 1 1 57 ALA O O 1.655 10.586 -1.415 1.00 . A A . 36 ALA O 1 1
14 21168 1 1 58 GLN C C 2.380 7.856 -4.598 1.00 . A A . 37 GLN C 1 1
14 21169 1 1 58 GLN CA C 2.537 8.728 -3.339 1.00 . A A . 37 GLN CA 1 1
14 21170 1 1 58 GLN CB C 3.795 8.326 -2.501 1.00 . A A . 37 GLN CB 1 1
14 21171 1 1 58 GLN CD C 3.039 7.253 -0.259 1.00 . A A . 37 GLN CD 1 1
14 21172 1 1 58 GLN CG C 3.677 7.038 -1.645 1.00 . A A . 37 GLN CG 1 1
14 21173 1 1 58 GLN H H 0.713 7.899 -2.666 1.00 . A A . 37 GLN H 1 1
14 21174 1 1 58 GLN HA H 2.664 9.764 -3.666 1.00 . A A . 37 GLN HA 1 1
14 21175 1 1 58 GLN HB2 H 4.628 8.200 -3.183 1.00 . A A . 37 GLN HB2 1 1
14 21176 1 1 58 GLN HB3 H 4.036 9.152 -1.838 1.00 . A A . 37 GLN HB3 1 1
14 21177 1 1 58 GLN HE21 H 2.281 5.433 -0.277 1.00 . A A . 37 GLN HE21 1 1
14 21178 1 1 58 GLN HE22 H 1.942 6.369 1.127 1.00 . A A . 37 GLN HE22 1 1
14 21179 1 1 58 GLN HG2 H 3.081 6.318 -2.189 1.00 . A A . 37 GLN HG2 1 1
14 21180 1 1 58 GLN HG3 H 4.670 6.627 -1.501 1.00 . A A . 37 GLN HG3 1 1
14 21181 1 1 58 GLN N N 1.297 8.677 -2.557 1.00 . A A . 37 GLN N 1 1
14 21182 1 1 58 GLN NE2 N 2.353 6.251 0.247 1.00 . A A . 37 GLN NE2 1 1
14 21183 1 1 58 GLN O O 2.060 6.668 -4.514 1.00 . A A . 37 GLN O 1 1
14 21184 1 1 58 GLN OE1 O 3.172 8.310 0.351 1.00 . A A . 37 GLN OE1 1 1
14 21185 1 1 59 ILE C C 3.723 7.608 -7.725 1.00 . A A . 38 ILE C 1 1
14 21186 1 1 59 ILE CA C 2.359 7.921 -7.091 1.00 . A A . 38 ILE CA 1 1
14 21187 1 1 59 ILE CB C 1.550 8.931 -8.021 1.00 . A A . 38 ILE CB 1 1
14 21188 1 1 59 ILE CD1 C -0.170 9.798 -6.248 1.00 . A A . 38 ILE CD1 1 1
14 21189 1 1 59 ILE CG1 C 0.054 9.084 -7.574 1.00 . A A . 38 ILE CG1 1 1
14 21190 1 1 59 ILE CG2 C 1.614 8.534 -9.515 1.00 . A A . 38 ILE CG2 1 1
14 21191 1 1 59 ILE H H 2.871 9.429 -5.708 1.00 . A A . 38 ILE H 1 1
14 21192 1 1 59 ILE HA H 1.786 7.001 -6.998 1.00 . A A . 38 ILE HA 1 1
14 21193 1 1 59 ILE HB H 2.033 9.903 -7.935 1.00 . A A . 38 ILE HB 1 1
14 21194 1 1 59 ILE HD11 H 0.275 10.782 -6.292 1.00 . A A . 38 ILE HD11 1 1
14 21195 1 1 59 ILE HD12 H 0.285 9.234 -5.445 1.00 . A A . 38 ILE HD12 1 1
14 21196 1 1 59 ILE HD13 H -1.228 9.891 -6.063 1.00 . A A . 38 ILE HD13 1 1
14 21197 1 1 59 ILE HG12 H -0.487 9.647 -8.322 1.00 . A A . 38 ILE HG12 1 1
14 21198 1 1 59 ILE HG13 H -0.398 8.099 -7.494 1.00 . A A . 38 ILE HG13 1 1
14 21199 1 1 59 ILE HG21 H 2.638 8.564 -9.860 1.00 . A A . 38 ILE HG21 1 1
14 21200 1 1 59 ILE HG22 H 1.024 9.224 -10.110 1.00 . A A . 38 ILE HG22 1 1
14 21201 1 1 59 ILE HG23 H 1.223 7.533 -9.647 1.00 . A A . 38 ILE HG23 1 1
14 21202 1 1 59 ILE N N 2.567 8.501 -5.754 1.00 . A A . 38 ILE N 1 1
14 21203 1 1 59 ILE O O 4.670 8.374 -7.559 1.00 . A A . 38 ILE O 1 1
14 21204 1 1 60 ARG C C 4.710 6.337 -10.726 1.00 . A A . 39 ARG C 1 1
14 21205 1 1 60 ARG CA C 5.034 6.166 -9.236 1.00 . A A . 39 ARG CA 1 1
14 21206 1 1 60 ARG CB C 5.543 4.725 -8.959 1.00 . A A . 39 ARG CB 1 1
14 21207 1 1 60 ARG CD C 6.254 2.967 -7.243 1.00 . A A . 39 ARG CD 1 1
14 21208 1 1 60 ARG CG C 5.495 4.286 -7.484 1.00 . A A . 39 ARG CG 1 1
14 21209 1 1 60 ARG CZ C 6.887 0.993 -8.644 1.00 . A A . 39 ARG CZ 1 1
14 21210 1 1 60 ARG H H 3.066 5.863 -8.477 1.00 . A A . 39 ARG H 1 1
14 21211 1 1 60 ARG HA H 5.822 6.871 -8.966 1.00 . A A . 39 ARG HA 1 1
14 21212 1 1 60 ARG HB2 H 4.947 4.022 -9.532 1.00 . A A . 39 ARG HB2 1 1
14 21213 1 1 60 ARG HB3 H 6.572 4.652 -9.299 1.00 . A A . 39 ARG HB3 1 1
14 21214 1 1 60 ARG HD2 H 7.314 3.187 -7.155 1.00 . A A . 39 ARG HD2 1 1
14 21215 1 1 60 ARG HD3 H 5.907 2.531 -6.316 1.00 . A A . 39 ARG HD3 1 1
14 21216 1 1 60 ARG HE H 5.266 2.131 -8.913 1.00 . A A . 39 ARG HE 1 1
14 21217 1 1 60 ARG HG2 H 5.932 5.062 -6.867 1.00 . A A . 39 ARG HG2 1 1
14 21218 1 1 60 ARG HG3 H 4.459 4.148 -7.199 1.00 . A A . 39 ARG HG3 1 1
14 21219 1 1 60 ARG HH11 H 8.042 1.173 -6.984 1.00 . A A . 39 ARG HH11 1 1
14 21220 1 1 60 ARG HH12 H 8.528 -0.071 -8.092 1.00 . A A . 39 ARG HH12 1 1
14 21221 1 1 60 ARG HH21 H 5.920 0.541 -10.364 1.00 . A A . 39 ARG HH21 1 1
14 21222 1 1 60 ARG HH22 H 7.318 -0.432 -10.015 1.00 . A A . 39 ARG HH22 1 1
14 21223 1 1 60 ARG N N 3.825 6.485 -8.454 1.00 . A A . 39 ARG N 1 1
14 21224 1 1 60 ARG NE N 6.051 1.992 -8.336 1.00 . A A . 39 ARG NE 1 1
14 21225 1 1 60 ARG NH1 N 7.900 0.674 -7.841 1.00 . A A . 39 ARG NH1 1 1
14 21226 1 1 60 ARG NH2 N 6.693 0.311 -9.760 1.00 . A A . 39 ARG NH2 1 1
14 21227 1 1 60 ARG O O 4.100 5.453 -11.336 1.00 . A A . 39 ARG O 1 1
14 21228 1 1 61 LEU C C 6.072 7.091 -13.504 1.00 . A A . 40 LEU C 1 1
14 21229 1 1 61 LEU CA C 4.933 7.784 -12.718 1.00 . A A . 40 LEU CA 1 1
14 21230 1 1 61 LEU CB C 4.905 9.325 -12.956 1.00 . A A . 40 LEU CB 1 1
14 21231 1 1 61 LEU CD1 C 3.800 11.609 -12.538 1.00 . A A . 40 LEU CD1 1 1
14 21232 1 1 61 LEU CD2 C 2.338 9.582 -13.011 1.00 . A A . 40 LEU CD2 1 1
14 21233 1 1 61 LEU CG C 3.662 10.083 -12.375 1.00 . A A . 40 LEU CG 1 1
14 21234 1 1 61 LEU H H 5.457 8.190 -10.705 1.00 . A A . 40 LEU H 1 1
14 21235 1 1 61 LEU HA H 3.985 7.365 -13.056 1.00 . A A . 40 LEU HA 1 1
14 21236 1 1 61 LEU HB2 H 5.803 9.746 -12.514 1.00 . A A . 40 LEU HB2 1 1
14 21237 1 1 61 LEU HB3 H 4.943 9.506 -14.026 1.00 . A A . 40 LEU HB3 1 1
14 21238 1 1 61 LEU HD11 H 2.942 12.103 -12.100 1.00 . A A . 40 LEU HD11 1 1
14 21239 1 1 61 LEU HD12 H 3.862 11.866 -13.588 1.00 . A A . 40 LEU HD12 1 1
14 21240 1 1 61 LEU HD13 H 4.698 11.949 -12.036 1.00 . A A . 40 LEU HD13 1 1
14 21241 1 1 61 LEU HD21 H 2.353 9.745 -14.084 1.00 . A A . 40 LEU HD21 1 1
14 21242 1 1 61 LEU HD22 H 1.501 10.117 -12.581 1.00 . A A . 40 LEU HD22 1 1
14 21243 1 1 61 LEU HD23 H 2.215 8.525 -12.811 1.00 . A A . 40 LEU HD23 1 1
14 21244 1 1 61 LEU HG H 3.608 9.883 -11.312 1.00 . A A . 40 LEU HG 1 1
14 21245 1 1 61 LEU N N 5.072 7.499 -11.283 1.00 . A A . 40 LEU N 1 1
14 21246 1 1 61 LEU O O 6.981 7.743 -14.040 1.00 . A A . 40 LEU O 1 1
14 21247 1 1 62 GLY C C 8.309 4.895 -13.307 1.00 . A A . 41 GLY C 1 1
14 21248 1 1 62 GLY CA C 7.039 4.911 -14.148 1.00 . A A . 41 GLY CA 1 1
14 21249 1 1 62 GLY H H 5.224 5.306 -13.138 1.00 . A A . 41 GLY H 1 1
14 21250 1 1 62 GLY HA2 H 6.658 3.901 -14.228 1.00 . A A . 41 GLY HA2 1 1
14 21251 1 1 62 GLY HA3 H 7.263 5.274 -15.144 1.00 . A A . 41 GLY HA3 1 1
14 21252 1 1 62 GLY N N 6.003 5.744 -13.545 1.00 . A A . 41 GLY N 1 1
14 21253 1 1 62 GLY O O 8.339 4.283 -12.233 1.00 . A A . 41 GLY O 1 1
14 21254 1 1 63 GLU C C 10.602 7.040 -12.209 1.00 . A A . 42 GLU C 1 1
14 21255 1 1 63 GLU CA C 10.628 5.752 -13.059 1.00 . A A . 42 GLU CA 1 1
14 21256 1 1 63 GLU CB C 11.822 5.756 -14.053 1.00 . A A . 42 GLU CB 1 1
14 21257 1 1 63 GLU CD C 12.862 6.691 -16.212 1.00 . A A . 42 GLU CD 1 1
14 21258 1 1 63 GLU CG C 11.799 6.881 -15.112 1.00 . A A . 42 GLU CG 1 1
14 21259 1 1 63 GLU H H 9.266 6.001 -14.677 1.00 . A A . 42 GLU H 1 1
14 21260 1 1 63 GLU HA H 10.741 4.904 -12.384 1.00 . A A . 42 GLU HA 1 1
14 21261 1 1 63 GLU HB2 H 12.744 5.839 -13.487 1.00 . A A . 42 GLU HB2 1 1
14 21262 1 1 63 GLU HB3 H 11.830 4.802 -14.573 1.00 . A A . 42 GLU HB3 1 1
14 21263 1 1 63 GLU HG2 H 10.815 6.911 -15.573 1.00 . A A . 42 GLU HG2 1 1
14 21264 1 1 63 GLU HG3 H 11.971 7.831 -14.615 1.00 . A A . 42 GLU HG3 1 1
14 21265 1 1 63 GLU N N 9.355 5.586 -13.792 1.00 . A A . 42 GLU N 1 1
14 21266 1 1 63 GLU O O 11.354 7.162 -11.233 1.00 . A A . 42 GLU O 1 1
14 21267 1 1 63 GLU OE1 O 13.997 7.196 -16.059 1.00 . A A . 42 GLU OE1 1 1
14 21268 1 1 63 GLU OE2 O 12.568 6.009 -17.224 1.00 . A A . 42 GLU OE2 1 1
14 21269 1 1 64 LEU C C 8.722 8.952 -10.579 1.00 . A A . 43 LEU C 1 1
14 21270 1 1 64 LEU CA C 9.519 9.245 -11.857 1.00 . A A . 43 LEU CA 1 1
14 21271 1 1 64 LEU CB C 8.733 10.250 -12.750 1.00 . A A . 43 LEU CB 1 1
14 21272 1 1 64 LEU CD1 C 8.359 11.298 -15.047 1.00 . A A . 43 LEU CD1 1 1
14 21273 1 1 64 LEU CD2 C 10.647 11.438 -13.943 1.00 . A A . 43 LEU CD2 1 1
14 21274 1 1 64 LEU CG C 9.373 10.594 -14.124 1.00 . A A . 43 LEU CG 1 1
14 21275 1 1 64 LEU H H 9.172 7.817 -13.387 1.00 . A A . 43 LEU H 1 1
14 21276 1 1 64 LEU HA H 10.487 9.667 -11.604 1.00 . A A . 43 LEU HA 1 1
14 21277 1 1 64 LEU HB2 H 7.752 9.830 -12.939 1.00 . A A . 43 LEU HB2 1 1
14 21278 1 1 64 LEU HB3 H 8.599 11.175 -12.197 1.00 . A A . 43 LEU HB3 1 1
14 21279 1 1 64 LEU HD11 H 7.510 10.648 -15.219 1.00 . A A . 43 LEU HD11 1 1
14 21280 1 1 64 LEU HD12 H 8.824 11.527 -15.996 1.00 . A A . 43 LEU HD12 1 1
14 21281 1 1 64 LEU HD13 H 8.016 12.217 -14.588 1.00 . A A . 43 LEU HD13 1 1
14 21282 1 1 64 LEU HD21 H 10.413 12.354 -13.411 1.00 . A A . 43 LEU HD21 1 1
14 21283 1 1 64 LEU HD22 H 11.060 11.685 -14.912 1.00 . A A . 43 LEU HD22 1 1
14 21284 1 1 64 LEU HD23 H 11.380 10.874 -13.381 1.00 . A A . 43 LEU HD23 1 1
14 21285 1 1 64 LEU HG H 9.660 9.671 -14.612 1.00 . A A . 43 LEU HG 1 1
14 21286 1 1 64 LEU N N 9.721 7.987 -12.591 1.00 . A A . 43 LEU N 1 1
14 21287 1 1 64 LEU O O 7.525 8.653 -10.651 1.00 . A A . 43 LEU O 1 1
14 21288 1 1 65 MET C C 8.151 10.156 -7.651 1.00 . A A . 44 MET C 1 1
14 21289 1 1 65 MET CA C 8.687 8.806 -8.130 1.00 . A A . 44 MET CA 1 1
14 21290 1 1 65 MET CB C 9.626 8.159 -7.079 1.00 . A A . 44 MET CB 1 1
14 21291 1 1 65 MET CE C 7.017 7.172 -3.945 1.00 . A A . 44 MET CE 1 1
14 21292 1 1 65 MET CG C 8.897 7.400 -5.961 1.00 . A A . 44 MET CG 1 1
14 21293 1 1 65 MET H H 10.338 9.220 -9.412 1.00 . A A . 44 MET H 1 1
14 21294 1 1 65 MET HA H 7.843 8.134 -8.311 1.00 . A A . 44 MET HA 1 1
14 21295 1 1 65 MET HB2 H 10.283 7.459 -7.585 1.00 . A A . 44 MET HB2 1 1
14 21296 1 1 65 MET HB3 H 10.240 8.927 -6.622 1.00 . A A . 44 MET HB3 1 1
14 21297 1 1 65 MET HE1 H 7.769 6.627 -3.393 1.00 . A A . 44 MET HE1 1 1
14 21298 1 1 65 MET HE2 H 6.465 6.485 -4.574 1.00 . A A . 44 MET HE2 1 1
14 21299 1 1 65 MET HE3 H 6.341 7.646 -3.252 1.00 . A A . 44 MET HE3 1 1
14 21300 1 1 65 MET HG2 H 8.303 6.620 -6.410 1.00 . A A . 44 MET HG2 1 1
14 21301 1 1 65 MET HG3 H 9.634 6.953 -5.308 1.00 . A A . 44 MET HG3 1 1
14 21302 1 1 65 MET N N 9.375 9.020 -9.411 1.00 . A A . 44 MET N 1 1
14 21303 1 1 65 MET O O 8.876 11.157 -7.672 1.00 . A A . 44 MET O 1 1
14 21304 1 1 65 MET SD S 7.801 8.423 -4.960 1.00 . A A . 44 MET SD 1 1
14 21305 1 1 66 VAL C C 5.427 11.203 -5.557 1.00 . A A . 45 VAL C 1 1
14 21306 1 1 66 VAL CA C 6.155 11.408 -6.895 1.00 . A A . 45 VAL CA 1 1
14 21307 1 1 66 VAL CB C 5.123 11.810 -8.028 1.00 . A A . 45 VAL CB 1 1
14 21308 1 1 66 VAL CG1 C 4.383 13.123 -7.698 1.00 . A A . 45 VAL CG1 1 1
14 21309 1 1 66 VAL CG2 C 5.812 11.905 -9.415 1.00 . A A . 45 VAL CG2 1 1
14 21310 1 1 66 VAL H H 6.398 9.326 -7.172 1.00 . A A . 45 VAL H 1 1
14 21311 1 1 66 VAL HA H 6.881 12.202 -6.782 1.00 . A A . 45 VAL HA 1 1
14 21312 1 1 66 VAL HB H 4.375 11.021 -8.086 1.00 . A A . 45 VAL HB 1 1
14 21313 1 1 66 VAL HG11 H 5.096 13.935 -7.609 1.00 . A A . 45 VAL HG11 1 1
14 21314 1 1 66 VAL HG12 H 3.850 13.015 -6.765 1.00 . A A . 45 VAL HG12 1 1
14 21315 1 1 66 VAL HG13 H 3.674 13.356 -8.487 1.00 . A A . 45 VAL HG13 1 1
14 21316 1 1 66 VAL HG21 H 6.585 12.665 -9.391 1.00 . A A . 45 VAL HG21 1 1
14 21317 1 1 66 VAL HG22 H 5.084 12.163 -10.172 1.00 . A A . 45 VAL HG22 1 1
14 21318 1 1 66 VAL HG23 H 6.259 10.952 -9.665 1.00 . A A . 45 VAL HG23 1 1
14 21319 1 1 66 VAL N N 6.875 10.179 -7.250 1.00 . A A . 45 VAL N 1 1
14 21320 1 1 66 VAL O O 4.810 10.162 -5.340 1.00 . A A . 45 VAL O 1 1
14 21321 1 1 67 SER C C 3.817 13.255 -3.214 1.00 . A A . 46 SER C 1 1
14 21322 1 1 67 SER CA C 4.881 12.142 -3.331 1.00 . A A . 46 SER CA 1 1
14 21323 1 1 67 SER CB C 5.972 12.281 -2.243 1.00 . A A . 46 SER CB 1 1
14 21324 1 1 67 SER H H 6.031 12.989 -4.893 1.00 . A A . 46 SER H 1 1
14 21325 1 1 67 SER HA H 4.391 11.174 -3.215 1.00 . A A . 46 SER HA 1 1
14 21326 1 1 67 SER HB2 H 6.766 11.568 -2.430 1.00 . A A . 46 SER HB2 1 1
14 21327 1 1 67 SER HB3 H 6.383 13.281 -2.267 1.00 . A A . 46 SER HB3 1 1
14 21328 1 1 67 SER HG H 6.088 11.523 -0.438 1.00 . A A . 46 SER HG 1 1
14 21329 1 1 67 SER N N 5.513 12.195 -4.659 1.00 . A A . 46 SER N 1 1
14 21330 1 1 67 SER O O 4.100 14.419 -3.505 1.00 . A A . 46 SER O 1 1
14 21331 1 1 67 SER OG O 5.452 12.037 -0.949 1.00 . A A . 46 SER OG 1 1
14 21332 1 1 68 ILE C C 1.049 13.789 -1.143 1.00 . A A . 47 ILE C 1 1
14 21333 1 1 68 ILE CA C 1.452 13.826 -2.641 1.00 . A A . 47 ILE CA 1 1
14 21334 1 1 68 ILE CB C 0.197 13.448 -3.542 1.00 . A A . 47 ILE CB 1 1
14 21335 1 1 68 ILE CD1 C 1.210 14.137 -5.854 1.00 . A A . 47 ILE CD1 1 1
14 21336 1 1 68 ILE CG1 C 0.617 13.038 -4.994 1.00 . A A . 47 ILE CG1 1 1
14 21337 1 1 68 ILE CG2 C -0.841 14.598 -3.568 1.00 . A A . 47 ILE CG2 1 1
14 21338 1 1 68 ILE H H 2.408 11.928 -2.695 1.00 . A A . 47 ILE H 1 1
14 21339 1 1 68 ILE HA H 1.784 14.833 -2.899 1.00 . A A . 47 ILE HA 1 1
14 21340 1 1 68 ILE HB H -0.289 12.591 -3.076 1.00 . A A . 47 ILE HB 1 1
14 21341 1 1 68 ILE HD11 H 2.085 14.548 -5.369 1.00 . A A . 47 ILE HD11 1 1
14 21342 1 1 68 ILE HD12 H 0.480 14.918 -6.005 1.00 . A A . 47 ILE HD12 1 1
14 21343 1 1 68 ILE HD13 H 1.495 13.725 -6.812 1.00 . A A . 47 ILE HD13 1 1
14 21344 1 1 68 ILE HG12 H 1.358 12.251 -4.936 1.00 . A A . 47 ILE HG12 1 1
14 21345 1 1 68 ILE HG13 H -0.251 12.648 -5.516 1.00 . A A . 47 ILE HG13 1 1
14 21346 1 1 68 ILE HG21 H -0.390 15.492 -3.982 1.00 . A A . 47 ILE HG21 1 1
14 21347 1 1 68 ILE HG22 H -1.181 14.808 -2.561 1.00 . A A . 47 ILE HG22 1 1
14 21348 1 1 68 ILE HG23 H -1.691 14.312 -4.175 1.00 . A A . 47 ILE HG23 1 1
14 21349 1 1 68 ILE N N 2.576 12.878 -2.844 1.00 . A A . 47 ILE N 1 1
14 21350 1 1 68 ILE O O 0.154 13.029 -0.750 1.00 . A A . 47 ILE O 1 1
14 21351 1 1 69 ARG C C 1.009 15.893 1.670 1.00 . A A . 48 ARG C 1 1
14 21352 1 1 69 ARG CA C 1.529 14.527 1.169 1.00 . A A . 48 ARG CA 1 1
14 21353 1 1 69 ARG CB C 2.843 14.157 1.910 1.00 . A A . 48 ARG CB 1 1
14 21354 1 1 69 ARG CD C 2.702 11.588 1.611 1.00 . A A . 48 ARG CD 1 1
14 21355 1 1 69 ARG CG C 3.542 12.863 1.427 1.00 . A A . 48 ARG CG 1 1
14 21356 1 1 69 ARG CZ C 2.922 10.167 3.665 1.00 . A A . 48 ARG CZ 1 1
14 21357 1 1 69 ARG H H 2.418 15.181 -0.659 1.00 . A A . 48 ARG H 1 1
14 21358 1 1 69 ARG HA H 0.785 13.761 1.392 1.00 . A A . 48 ARG HA 1 1
14 21359 1 1 69 ARG HB2 H 3.543 14.976 1.794 1.00 . A A . 48 ARG HB2 1 1
14 21360 1 1 69 ARG HB3 H 2.619 14.045 2.962 1.00 . A A . 48 ARG HB3 1 1
14 21361 1 1 69 ARG HD2 H 1.743 11.728 1.129 1.00 . A A . 48 ARG HD2 1 1
14 21362 1 1 69 ARG HD3 H 3.215 10.759 1.132 1.00 . A A . 48 ARG HD3 1 1
14 21363 1 1 69 ARG HE H 1.927 11.899 3.549 1.00 . A A . 48 ARG HE 1 1
14 21364 1 1 69 ARG HG2 H 3.777 12.970 0.376 1.00 . A A . 48 ARG HG2 1 1
14 21365 1 1 69 ARG HG3 H 4.468 12.747 1.979 1.00 . A A . 48 ARG HG3 1 1
14 21366 1 1 69 ARG HH11 H 3.889 9.389 2.066 1.00 . A A . 48 ARG HH11 1 1
14 21367 1 1 69 ARG HH12 H 3.999 8.460 3.524 1.00 . A A . 48 ARG HH12 1 1
14 21368 1 1 69 ARG HH21 H 2.024 10.624 5.419 1.00 . A A . 48 ARG HH21 1 1
14 21369 1 1 69 ARG HH22 H 2.939 9.146 5.413 1.00 . A A . 48 ARG HH22 1 1
14 21370 1 1 69 ARG N N 1.746 14.563 -0.296 1.00 . A A . 48 ARG N 1 1
14 21371 1 1 69 ARG NE N 2.470 11.264 3.033 1.00 . A A . 48 ARG NE 1 1
14 21372 1 1 69 ARG NH1 N 3.659 9.266 3.033 1.00 . A A . 48 ARG NH1 1 1
14 21373 1 1 69 ARG NH2 N 2.602 9.961 4.932 1.00 . A A . 48 ARG NH2 1 1
14 21374 1 1 69 ARG O O 1.760 16.878 1.646 1.00 . A A . 48 ARG O 1 1
14 21375 1 1 70 PRO C C -0.337 17.278 4.207 1.00 . A A . 49 PRO C 1 1
14 21376 1 1 70 PRO CA C -0.831 17.196 2.755 1.00 . A A . 49 PRO CA 1 1
14 21377 1 1 70 PRO CB C -2.368 17.002 2.691 1.00 . A A . 49 PRO CB 1 1
14 21378 1 1 70 PRO CD C -1.378 15.000 1.823 1.00 . A A . 49 PRO CD 1 1
14 21379 1 1 70 PRO CG C -2.538 15.523 2.645 1.00 . A A . 49 PRO CG 1 1
14 21380 1 1 70 PRO HA H -0.552 18.103 2.223 1.00 . A A . 49 PRO HA 1 1
14 21381 1 1 70 PRO HB2 H -2.852 17.440 3.561 1.00 . A A . 49 PRO HB2 1 1
14 21382 1 1 70 PRO HB3 H -2.760 17.470 1.794 1.00 . A A . 49 PRO HB3 1 1
14 21383 1 1 70 PRO HD2 H -1.082 14.013 2.161 1.00 . A A . 49 PRO HD2 1 1
14 21384 1 1 70 PRO HD3 H -1.642 14.976 0.767 1.00 . A A . 49 PRO HD3 1 1
14 21385 1 1 70 PRO HG2 H -2.510 15.110 3.653 1.00 . A A . 49 PRO HG2 1 1
14 21386 1 1 70 PRO HG3 H -3.481 15.271 2.172 1.00 . A A . 49 PRO HG3 1 1
14 21387 1 1 70 PRO N N -0.302 15.998 2.067 1.00 . A A . 49 PRO N 1 1
14 21388 1 1 70 PRO O O -0.302 16.274 4.930 1.00 . A A . 49 PRO O 1 1
14 21389 1 1 71 MET C C -0.243 19.998 6.484 1.00 . A A . 50 MET C 1 1
14 21390 1 1 71 MET CA C 0.527 18.779 5.963 1.00 . A A . 50 MET CA 1 1
14 21391 1 1 71 MET CB C 2.061 19.024 5.905 1.00 . A A . 50 MET CB 1 1
14 21392 1 1 71 MET CE C 4.912 17.667 6.787 1.00 . A A . 50 MET CE 1 1
14 21393 1 1 71 MET CG C 2.731 19.368 7.241 1.00 . A A . 50 MET CG 1 1
14 21394 1 1 71 MET H H -0.028 19.229 3.978 1.00 . A A . 50 MET H 1 1
14 21395 1 1 71 MET HA H 0.325 17.922 6.608 1.00 . A A . 50 MET HA 1 1
14 21396 1 1 71 MET HB2 H 2.534 18.128 5.522 1.00 . A A . 50 MET HB2 1 1
14 21397 1 1 71 MET HB3 H 2.260 19.834 5.211 1.00 . A A . 50 MET HB3 1 1
14 21398 1 1 71 MET HE1 H 4.583 17.064 7.621 1.00 . A A . 50 MET HE1 1 1
14 21399 1 1 71 MET HE2 H 5.978 17.549 6.656 1.00 . A A . 50 MET HE2 1 1
14 21400 1 1 71 MET HE3 H 4.404 17.348 5.888 1.00 . A A . 50 MET HE3 1 1
14 21401 1 1 71 MET HG2 H 2.397 20.345 7.567 1.00 . A A . 50 MET HG2 1 1
14 21402 1 1 71 MET HG3 H 2.449 18.630 7.982 1.00 . A A . 50 MET HG3 1 1
14 21403 1 1 71 MET N N 0.036 18.486 4.616 1.00 . A A . 50 MET N 1 1
14 21404 1 1 71 MET O O -0.146 21.090 5.912 1.00 . A A . 50 MET O 1 1
14 21405 1 1 71 MET SD S 4.537 19.393 7.112 1.00 . A A . 50 MET SD 1 1
14 21406 1 1 72 GLN C C -1.211 22.011 8.673 1.00 . A A . 51 GLN C 1 1
14 21407 1 1 72 GLN CA C -1.966 20.809 8.083 1.00 . A A . 51 GLN CA 1 1
14 21408 1 1 72 GLN CB C -2.915 20.196 9.142 1.00 . A A . 51 GLN CB 1 1
14 21409 1 1 72 GLN CD C -4.984 18.706 9.579 1.00 . A A . 51 GLN CD 1 1
14 21410 1 1 72 GLN CG C -3.867 19.110 8.600 1.00 . A A . 51 GLN CG 1 1
14 21411 1 1 72 GLN H H -1.004 18.915 7.997 1.00 . A A . 51 GLN H 1 1
14 21412 1 1 72 GLN HA H -2.565 21.164 7.249 1.00 . A A . 51 GLN HA 1 1
14 21413 1 1 72 GLN HB2 H -2.317 19.756 9.934 1.00 . A A . 51 GLN HB2 1 1
14 21414 1 1 72 GLN HB3 H -3.519 20.992 9.569 1.00 . A A . 51 GLN HB3 1 1
14 21415 1 1 72 GLN HE21 H -3.818 19.014 11.164 1.00 . A A . 51 GLN HE21 1 1
14 21416 1 1 72 GLN HE22 H -5.427 18.490 11.502 1.00 . A A . 51 GLN HE22 1 1
14 21417 1 1 72 GLN HG2 H -4.332 19.478 7.691 1.00 . A A . 51 GLN HG2 1 1
14 21418 1 1 72 GLN HG3 H -3.285 18.228 8.362 1.00 . A A . 51 GLN HG3 1 1
14 21419 1 1 72 GLN N N -1.042 19.788 7.552 1.00 . A A . 51 GLN N 1 1
14 21420 1 1 72 GLN NE2 N -4.715 18.739 10.878 1.00 . A A . 51 GLN NE2 1 1
14 21421 1 1 72 GLN O O -1.724 23.138 8.670 1.00 . A A . 51 GLN O 1 1
14 21422 1 1 72 GLN OE1 O -6.084 18.348 9.161 1.00 . A A . 51 GLN OE1 1 1
14 21423 1 1 73 VAL C C 1.729 23.354 8.434 1.00 . A A . 52 VAL C 1 1
14 21424 1 1 73 VAL CA C 0.921 22.820 9.645 1.00 . A A . 52 VAL CA 1 1
14 21425 1 1 73 VAL CB C 1.852 22.286 10.814 1.00 . A A . 52 VAL CB 1 1
14 21426 1 1 73 VAL CG1 C 2.723 23.406 11.437 1.00 . A A . 52 VAL CG1 1 1
14 21427 1 1 73 VAL CG2 C 1.016 21.571 11.908 1.00 . A A . 52 VAL CG2 1 1
14 21428 1 1 73 VAL H H 0.315 20.829 9.221 1.00 . A A . 52 VAL H 1 1
14 21429 1 1 73 VAL HA H 0.318 23.639 10.036 1.00 . A A . 52 VAL HA 1 1
14 21430 1 1 73 VAL HB H 2.528 21.549 10.388 1.00 . A A . 52 VAL HB 1 1
14 21431 1 1 73 VAL HG11 H 3.352 22.992 12.217 1.00 . A A . 52 VAL HG11 1 1
14 21432 1 1 73 VAL HG12 H 2.090 24.175 11.862 1.00 . A A . 52 VAL HG12 1 1
14 21433 1 1 73 VAL HG13 H 3.350 23.846 10.672 1.00 . A A . 52 VAL HG13 1 1
14 21434 1 1 73 VAL HG21 H 0.328 22.272 12.366 1.00 . A A . 52 VAL HG21 1 1
14 21435 1 1 73 VAL HG22 H 1.673 21.171 12.671 1.00 . A A . 52 VAL HG22 1 1
14 21436 1 1 73 VAL HG23 H 0.454 20.758 11.466 1.00 . A A . 52 VAL HG23 1 1
14 21437 1 1 73 VAL N N 0.013 21.762 9.172 1.00 . A A . 52 VAL N 1 1
14 21438 1 1 73 VAL O O 2.960 23.256 8.381 1.00 . A A . 52 VAL O 1 1
14 21439 1 1 74 ASN C C 2.253 23.369 5.349 1.00 . A A . 53 ASN C 1 1
14 21440 1 1 74 ASN CA C 1.494 24.439 6.172 1.00 . A A . 53 ASN CA 1 1
14 21441 1 1 74 ASN CB C 2.367 25.707 6.401 1.00 . A A . 53 ASN CB 1 1
14 21442 1 1 74 ASN CG C 1.611 26.838 7.110 1.00 . A A . 53 ASN CG 1 1
14 21443 1 1 74 ASN H H 0.008 23.938 7.587 1.00 . A A . 53 ASN H 1 1
14 21444 1 1 74 ASN HA H 0.618 24.735 5.599 1.00 . A A . 53 ASN HA 1 1
14 21445 1 1 74 ASN HB2 H 3.231 25.441 6.998 1.00 . A A . 53 ASN HB2 1 1
14 21446 1 1 74 ASN HB3 H 2.714 26.077 5.442 1.00 . A A . 53 ASN HB3 1 1
14 21447 1 1 74 ASN HD21 H 2.236 26.194 8.885 1.00 . A A . 53 ASN HD21 1 1
14 21448 1 1 74 ASN HD22 H 1.210 27.585 8.904 1.00 . A A . 53 ASN HD22 1 1
14 21449 1 1 74 ASN N N 0.977 23.897 7.446 1.00 . A A . 53 ASN N 1 1
14 21450 1 1 74 ASN ND2 N 1.699 26.881 8.431 1.00 . A A . 53 ASN ND2 1 1
14 21451 1 1 74 ASN O O 3.410 23.037 5.643 1.00 . A A . 53 ASN O 1 1
14 21452 1 1 74 ASN OD1 O 0.958 27.665 6.473 1.00 . A A . 53 ASN OD1 1 1
14 21453 1 1 75 GLY C C 1.181 21.511 2.300 1.00 . A A . 54 GLY C 1 1
14 21454 1 1 75 GLY CA C 2.157 21.858 3.410 1.00 . A A . 54 GLY CA 1 1
14 21455 1 1 75 GLY H H 0.639 23.106 4.191 1.00 . A A . 54 GLY H 1 1
14 21456 1 1 75 GLY HA2 H 3.065 22.271 2.980 1.00 . A A . 54 GLY HA2 1 1
14 21457 1 1 75 GLY HA3 H 2.406 20.957 3.959 1.00 . A A . 54 GLY HA3 1 1
14 21458 1 1 75 GLY N N 1.574 22.834 4.323 1.00 . A A . 54 GLY N 1 1
14 21459 1 1 75 GLY O O 0.292 20.671 2.484 1.00 . A A . 54 GLY O 1 1
14 21460 1 1 76 TYR C C 0.676 20.690 -0.692 1.00 . A A . 55 TYR C 1 1
14 21461 1 1 76 TYR CA C 0.433 22.047 -0.003 1.00 . A A . 55 TYR CA 1 1
14 21462 1 1 76 TYR CB C 0.669 23.210 -1.007 1.00 . A A . 55 TYR CB 1 1
14 21463 1 1 76 TYR CD1 C -0.501 25.275 -0.038 1.00 . A A . 55 TYR CD1 1 1
14 21464 1 1 76 TYR CD2 C 1.887 25.281 -0.109 1.00 . A A . 55 TYR CD2 1 1
14 21465 1 1 76 TYR CE1 C -0.486 26.537 0.528 1.00 . A A . 55 TYR CE1 1 1
14 21466 1 1 76 TYR CE2 C 1.902 26.539 0.457 1.00 . A A . 55 TYR CE2 1 1
14 21467 1 1 76 TYR CG C 0.682 24.615 -0.372 1.00 . A A . 55 TYR CG 1 1
14 21468 1 1 76 TYR CZ C 0.717 27.163 0.772 1.00 . A A . 55 TYR CZ 1 1
14 21469 1 1 76 TYR H H 2.099 22.796 1.070 1.00 . A A . 55 TYR H 1 1
14 21470 1 1 76 TYR HA H -0.591 22.092 0.359 1.00 . A A . 55 TYR HA 1 1
14 21471 1 1 76 TYR HB2 H 1.622 23.062 -1.503 1.00 . A A . 55 TYR HB2 1 1
14 21472 1 1 76 TYR HB3 H -0.114 23.194 -1.761 1.00 . A A . 55 TYR HB3 1 1
14 21473 1 1 76 TYR HD1 H -1.447 24.786 -0.229 1.00 . A A . 55 TYR HD1 1 1
14 21474 1 1 76 TYR HD2 H 2.825 24.796 -0.360 1.00 . A A . 55 TYR HD2 1 1
14 21475 1 1 76 TYR HE1 H -1.418 27.029 0.779 1.00 . A A . 55 TYR HE1 1 1
14 21476 1 1 76 TYR HE2 H 2.849 27.032 0.649 1.00 . A A . 55 TYR HE2 1 1
14 21477 1 1 76 TYR HH H 1.323 28.987 0.822 1.00 . A A . 55 TYR HH 1 1
14 21478 1 1 76 TYR N N 1.336 22.189 1.150 1.00 . A A . 55 TYR N 1 1
14 21479 1 1 76 TYR O O 1.822 20.382 -1.055 1.00 . A A . 55 TYR O 1 1
14 21480 1 1 76 TYR OH O 0.737 28.421 1.332 1.00 . A A . 55 TYR OH 1 1
14 21481 1 1 77 PHE C C -0.377 18.669 -3.014 1.00 . A A . 56 PHE C 1 1
14 21482 1 1 77 PHE CA C -0.265 18.552 -1.487 1.00 . A A . 56 PHE CA 1 1
14 21483 1 1 77 PHE CB C -1.288 17.532 -0.914 1.00 . A A . 56 PHE CB 1 1
14 21484 1 1 77 PHE CD1 C -3.517 17.047 -2.057 1.00 . A A . 56 PHE CD1 1 1
14 21485 1 1 77 PHE CD2 C -3.436 18.838 -0.473 1.00 . A A . 56 PHE CD2 1 1
14 21486 1 1 77 PHE CE1 C -4.859 17.284 -2.260 1.00 . A A . 56 PHE CE1 1 1
14 21487 1 1 77 PHE CE2 C -4.783 19.076 -0.679 1.00 . A A . 56 PHE CE2 1 1
14 21488 1 1 77 PHE CG C -2.778 17.816 -1.156 1.00 . A A . 56 PHE CG 1 1
14 21489 1 1 77 PHE CZ C -5.494 18.301 -1.575 1.00 . A A . 56 PHE CZ 1 1
14 21490 1 1 77 PHE H H -1.275 20.200 -0.604 1.00 . A A . 56 PHE H 1 1
14 21491 1 1 77 PHE HA H 0.736 18.179 -1.245 1.00 . A A . 56 PHE HA 1 1
14 21492 1 1 77 PHE HB2 H -1.066 16.554 -1.330 1.00 . A A . 56 PHE HB2 1 1
14 21493 1 1 77 PHE HB3 H -1.138 17.471 0.157 1.00 . A A . 56 PHE HB3 1 1
14 21494 1 1 77 PHE HD1 H -3.027 16.249 -2.602 1.00 . A A . 56 PHE HD1 1 1
14 21495 1 1 77 PHE HD2 H -2.885 19.453 0.229 1.00 . A A . 56 PHE HD2 1 1
14 21496 1 1 77 PHE HE1 H -5.412 16.671 -2.956 1.00 . A A . 56 PHE HE1 1 1
14 21497 1 1 77 PHE HE2 H -5.278 19.870 -0.139 1.00 . A A . 56 PHE HE2 1 1
14 21498 1 1 77 PHE HZ H -6.551 18.485 -1.735 1.00 . A A . 56 PHE HZ 1 1
14 21499 1 1 77 PHE N N -0.392 19.883 -0.872 1.00 . A A . 56 PHE N 1 1
14 21500 1 1 77 PHE O O -1.415 19.055 -3.566 1.00 . A A . 56 PHE O 1 1
14 21501 1 1 78 MET C C 2.123 17.523 -5.447 1.00 . A A . 57 MET C 1 1
14 21502 1 1 78 MET CA C 0.880 18.342 -5.116 1.00 . A A . 57 MET CA 1 1
14 21503 1 1 78 MET CB C 0.942 19.782 -5.706 1.00 . A A . 57 MET CB 1 1
14 21504 1 1 78 MET CE C 4.691 21.669 -5.813 1.00 . A A . 57 MET CE 1 1
14 21505 1 1 78 MET CG C 2.154 20.645 -5.309 1.00 . A A . 57 MET CG 1 1
14 21506 1 1 78 MET H H 1.538 18.167 -3.126 1.00 . A A . 57 MET H 1 1
14 21507 1 1 78 MET HA H 0.015 17.824 -5.525 1.00 . A A . 57 MET HA 1 1
14 21508 1 1 78 MET HB2 H 0.931 19.713 -6.786 1.00 . A A . 57 MET HB2 1 1
14 21509 1 1 78 MET HB3 H 0.043 20.302 -5.394 1.00 . A A . 57 MET HB3 1 1
14 21510 1 1 78 MET HE1 H 4.917 21.517 -4.766 1.00 . A A . 57 MET HE1 1 1
14 21511 1 1 78 MET HE2 H 4.223 22.634 -5.941 1.00 . A A . 57 MET HE2 1 1
14 21512 1 1 78 MET HE3 H 5.607 21.635 -6.384 1.00 . A A . 57 MET HE3 1 1
14 21513 1 1 78 MET HG2 H 1.875 21.689 -5.367 1.00 . A A . 57 MET HG2 1 1
14 21514 1 1 78 MET HG3 H 2.436 20.412 -4.288 1.00 . A A . 57 MET HG3 1 1
14 21515 1 1 78 MET N N 0.742 18.373 -3.661 1.00 . A A . 57 MET N 1 1
14 21516 1 1 78 MET O O 2.724 16.921 -4.538 1.00 . A A . 57 MET O 1 1
14 21517 1 1 78 MET SD S 3.587 20.380 -6.378 1.00 . A A . 57 MET SD 1 1
14 21518 1 1 79 GLY C C 4.929 17.033 -6.533 1.00 . A A . 58 GLY C 1 1
14 21519 1 1 79 GLY CA C 3.595 16.653 -7.188 1.00 . A A . 58 GLY CA 1 1
14 21520 1 1 79 GLY H H 1.978 17.991 -7.393 1.00 . A A . 58 GLY H 1 1
14 21521 1 1 79 GLY HA2 H 3.381 15.610 -6.989 1.00 . A A . 58 GLY HA2 1 1
14 21522 1 1 79 GLY HA3 H 3.687 16.777 -8.261 1.00 . A A . 58 GLY HA3 1 1
14 21523 1 1 79 GLY N N 2.476 17.461 -6.739 1.00 . A A . 58 GLY N 1 1
14 21524 1 1 79 GLY O O 5.482 18.093 -6.813 1.00 . A A . 58 GLY O 1 1
14 21525 1 1 80 SER C C 7.701 15.272 -5.820 1.00 . A A . 59 SER C 1 1
14 21526 1 1 80 SER CA C 6.802 16.290 -5.100 1.00 . A A . 59 SER CA 1 1
14 21527 1 1 80 SER CB C 6.789 16.064 -3.566 1.00 . A A . 59 SER CB 1 1
14 21528 1 1 80 SER H H 4.881 15.413 -5.354 1.00 . A A . 59 SER H 1 1
14 21529 1 1 80 SER HA H 7.170 17.296 -5.310 1.00 . A A . 59 SER HA 1 1
14 21530 1 1 80 SER HB2 H 6.105 16.764 -3.109 1.00 . A A . 59 SER HB2 1 1
14 21531 1 1 80 SER HB3 H 6.457 15.053 -3.347 1.00 . A A . 59 SER HB3 1 1
14 21532 1 1 80 SER HG H 8.387 17.137 -3.207 1.00 . A A . 59 SER HG 1 1
14 21533 1 1 80 SER N N 5.441 16.161 -5.650 1.00 . A A . 59 SER N 1 1
14 21534 1 1 80 SER O O 7.681 14.077 -5.502 1.00 . A A . 59 SER O 1 1
14 21535 1 1 80 SER OG O 8.072 16.255 -2.995 1.00 . A A . 59 SER OG 1 1
14 21536 1 1 81 LEU C C 10.551 14.500 -6.898 1.00 . A A . 60 LEU C 1 1
14 21537 1 1 81 LEU CA C 9.292 14.908 -7.681 1.00 . A A . 60 LEU CA 1 1
14 21538 1 1 81 LEU CB C 9.630 15.656 -9.016 1.00 . A A . 60 LEU CB 1 1
14 21539 1 1 81 LEU CD1 C 11.877 14.792 -9.993 1.00 . A A . 60 LEU CD1 1 1
14 21540 1 1 81 LEU CD2 C 9.742 13.426 -10.331 1.00 . A A . 60 LEU CD2 1 1
14 21541 1 1 81 LEU CG C 10.345 14.850 -10.170 1.00 . A A . 60 LEU CG 1 1
14 21542 1 1 81 LEU H H 8.389 16.715 -7.037 1.00 . A A . 60 LEU H 1 1
14 21543 1 1 81 LEU HA H 8.725 14.012 -7.928 1.00 . A A . 60 LEU HA 1 1
14 21544 1 1 81 LEU HB2 H 8.693 16.028 -9.417 1.00 . A A . 60 LEU HB2 1 1
14 21545 1 1 81 LEU HB3 H 10.235 16.516 -8.775 1.00 . A A . 60 LEU HB3 1 1
14 21546 1 1 81 LEU HD11 H 12.325 14.271 -10.830 1.00 . A A . 60 LEU HD11 1 1
14 21547 1 1 81 LEU HD12 H 12.126 14.273 -9.077 1.00 . A A . 60 LEU HD12 1 1
14 21548 1 1 81 LEU HD13 H 12.277 15.797 -9.950 1.00 . A A . 60 LEU HD13 1 1
14 21549 1 1 81 LEU HD21 H 10.199 12.931 -11.176 1.00 . A A . 60 LEU HD21 1 1
14 21550 1 1 81 LEU HD22 H 8.675 13.496 -10.498 1.00 . A A . 60 LEU HD22 1 1
14 21551 1 1 81 LEU HD23 H 9.924 12.843 -9.435 1.00 . A A . 60 LEU HD23 1 1
14 21552 1 1 81 LEU HG H 10.169 15.371 -11.105 1.00 . A A . 60 LEU HG 1 1
14 21553 1 1 81 LEU N N 8.433 15.754 -6.841 1.00 . A A . 60 LEU N 1 1
14 21554 1 1 81 LEU O O 11.415 15.343 -6.603 1.00 . A A . 60 LEU O 1 1
14 21555 1 1 82 ASN C C 12.944 12.586 -6.996 1.00 . A A . 61 ASN C 1 1
14 21556 1 1 82 ASN CA C 11.806 12.577 -5.957 1.00 . A A . 61 ASN CA 1 1
14 21557 1 1 82 ASN CB C 11.489 11.123 -5.512 1.00 . A A . 61 ASN CB 1 1
14 21558 1 1 82 ASN CG C 12.704 10.375 -4.943 1.00 . A A . 61 ASN CG 1 1
14 21559 1 1 82 ASN H H 9.809 12.661 -6.648 1.00 . A A . 61 ASN H 1 1
14 21560 1 1 82 ASN HA H 12.102 13.162 -5.081 1.00 . A A . 61 ASN HA 1 1
14 21561 1 1 82 ASN HB2 H 10.720 11.144 -4.751 1.00 . A A . 61 ASN HB2 1 1
14 21562 1 1 82 ASN HB3 H 11.115 10.569 -6.369 1.00 . A A . 61 ASN HB3 1 1
14 21563 1 1 82 ASN HD21 H 12.053 8.657 -5.701 1.00 . A A . 61 ASN HD21 1 1
14 21564 1 1 82 ASN HD22 H 13.534 8.582 -4.818 1.00 . A A . 61 ASN HD22 1 1
14 21565 1 1 82 ASN N N 10.612 13.208 -6.534 1.00 . A A . 61 ASN N 1 1
14 21566 1 1 82 ASN ND2 N 12.771 9.074 -5.178 1.00 . A A . 61 ASN ND2 1 1
14 21567 1 1 82 ASN O O 12.869 11.905 -8.024 1.00 . A A . 61 ASN O 1 1
14 21568 1 1 82 ASN OD1 O 13.578 10.965 -4.308 1.00 . A A . 61 ASN OD1 1 1
14 21569 1 1 83 GLN C C 16.130 12.418 -7.484 1.00 . A A . 62 GLN C 1 1
14 21570 1 1 83 GLN CA C 15.137 13.589 -7.601 1.00 . A A . 62 GLN CA 1 1
14 21571 1 1 83 GLN CB C 15.816 14.968 -7.297 1.00 . A A . 62 GLN CB 1 1
14 21572 1 1 83 GLN CD C 17.300 14.539 -5.195 1.00 . A A . 62 GLN CD 1 1
14 21573 1 1 83 GLN CG C 16.092 15.276 -5.791 1.00 . A A . 62 GLN CG 1 1
14 21574 1 1 83 GLN H H 13.915 13.928 -5.898 1.00 . A A . 62 GLN H 1 1
14 21575 1 1 83 GLN HA H 14.777 13.609 -8.631 1.00 . A A . 62 GLN HA 1 1
14 21576 1 1 83 GLN HB2 H 16.756 15.026 -7.833 1.00 . A A . 62 GLN HB2 1 1
14 21577 1 1 83 GLN HB3 H 15.173 15.749 -7.683 1.00 . A A . 62 GLN HB3 1 1
14 21578 1 1 83 GLN HE21 H 16.400 14.359 -3.435 1.00 . A A . 62 GLN HE21 1 1
14 21579 1 1 83 GLN HE22 H 17.983 13.671 -3.547 1.00 . A A . 62 GLN HE22 1 1
14 21580 1 1 83 GLN HG2 H 16.271 16.341 -5.681 1.00 . A A . 62 GLN HG2 1 1
14 21581 1 1 83 GLN HG3 H 15.208 15.015 -5.220 1.00 . A A . 62 GLN HG3 1 1
14 21582 1 1 83 GLN N N 13.961 13.410 -6.725 1.00 . A A . 62 GLN N 1 1
14 21583 1 1 83 GLN NE2 N 17.219 14.158 -3.932 1.00 . A A . 62 GLN NE2 1 1
14 21584 1 1 83 GLN O O 16.967 12.218 -8.378 1.00 . A A . 62 GLN O 1 1
14 21585 1 1 83 GLN OE1 O 18.288 14.295 -5.876 1.00 . A A . 62 GLN OE1 1 1
14 21586 1 1 84 ASP C C 16.625 9.357 -7.073 1.00 . A A . 63 ASP C 1 1
14 21587 1 1 84 ASP CA C 16.921 10.509 -6.103 1.00 . A A . 63 ASP CA 1 1
14 21588 1 1 84 ASP CB C 16.773 10.037 -4.632 1.00 . A A . 63 ASP CB 1 1
14 21589 1 1 84 ASP CG C 17.757 8.910 -4.260 1.00 . A A . 63 ASP CG 1 1
14 21590 1 1 84 ASP H H 15.321 11.856 -5.730 1.00 . A A . 63 ASP H 1 1
14 21591 1 1 84 ASP HA H 17.942 10.847 -6.257 1.00 . A A . 63 ASP HA 1 1
14 21592 1 1 84 ASP HB2 H 16.955 10.883 -3.974 1.00 . A A . 63 ASP HB2 1 1
14 21593 1 1 84 ASP HB3 H 15.758 9.692 -4.469 1.00 . A A . 63 ASP HB3 1 1
14 21594 1 1 84 ASP N N 16.028 11.652 -6.377 1.00 . A A . 63 ASP N 1 1
14 21595 1 1 84 ASP O O 15.456 9.029 -7.320 1.00 . A A . 63 ASP O 1 1
14 21596 1 1 84 ASP OD1 O 17.340 7.735 -4.127 1.00 . A A . 63 ASP OD1 1 1
14 21597 1 1 84 ASP OD2 O 18.963 9.199 -4.114 1.00 . A A . 63 ASP OD2 1 1
14 21598 1 1 85 GLY C C 17.504 8.177 -10.048 1.00 . A A . 64 GLY C 1 1
14 21599 1 1 85 GLY CA C 17.581 7.684 -8.607 1.00 . A A . 64 GLY CA 1 1
14 21600 1 1 85 GLY H H 18.583 9.068 -7.359 1.00 . A A . 64 GLY H 1 1
14 21601 1 1 85 GLY HA2 H 18.451 7.051 -8.506 1.00 . A A . 64 GLY HA2 1 1
14 21602 1 1 85 GLY HA3 H 16.698 7.090 -8.394 1.00 . A A . 64 GLY HA3 1 1
14 21603 1 1 85 GLY N N 17.692 8.767 -7.629 1.00 . A A . 64 GLY N 1 1
14 21604 1 1 85 GLY O O 17.808 7.424 -10.981 1.00 . A A . 64 GLY O 1 1
14 21605 1 1 86 LEU C C 18.217 10.752 -12.023 1.00 . A A . 65 LEU C 1 1
14 21606 1 1 86 LEU CA C 16.919 10.043 -11.574 1.00 . A A . 65 LEU CA 1 1
14 21607 1 1 86 LEU CB C 15.739 11.056 -11.559 1.00 . A A . 65 LEU CB 1 1
14 21608 1 1 86 LEU CD1 C 13.240 11.581 -11.355 1.00 . A A . 65 LEU CD1 1 1
14 21609 1 1 86 LEU CD2 C 13.993 9.149 -11.515 1.00 . A A . 65 LEU CD2 1 1
14 21610 1 1 86 LEU CG C 14.356 10.565 -11.015 1.00 . A A . 65 LEU CG 1 1
14 21611 1 1 86 LEU H H 16.875 9.999 -9.462 1.00 . A A . 65 LEU H 1 1
14 21612 1 1 86 LEU HA H 16.694 9.251 -12.285 1.00 . A A . 65 LEU HA 1 1
14 21613 1 1 86 LEU HB2 H 16.042 11.914 -10.955 1.00 . A A . 65 LEU HB2 1 1
14 21614 1 1 86 LEU HB3 H 15.600 11.403 -12.573 1.00 . A A . 65 LEU HB3 1 1
14 21615 1 1 86 LEU HD11 H 13.168 11.705 -12.431 1.00 . A A . 65 LEU HD11 1 1
14 21616 1 1 86 LEU HD12 H 13.466 12.541 -10.905 1.00 . A A . 65 LEU HD12 1 1
14 21617 1 1 86 LEU HD13 H 12.288 11.229 -10.972 1.00 . A A . 65 LEU HD13 1 1
14 21618 1 1 86 LEU HD21 H 14.743 8.441 -11.185 1.00 . A A . 65 LEU HD21 1 1
14 21619 1 1 86 LEU HD22 H 13.942 9.139 -12.592 1.00 . A A . 65 LEU HD22 1 1
14 21620 1 1 86 LEU HD23 H 13.032 8.856 -11.109 1.00 . A A . 65 LEU HD23 1 1
14 21621 1 1 86 LEU HG H 14.414 10.518 -9.936 1.00 . A A . 65 LEU HG 1 1
14 21622 1 1 86 LEU N N 17.081 9.445 -10.240 1.00 . A A . 65 LEU N 1 1
14 21623 1 1 86 LEU O O 19.260 10.641 -11.377 1.00 . A A . 65 LEU O 1 1
14 21624 1 1 87 SER C C 18.490 13.656 -14.174 1.00 . A A . 66 SER C 1 1
14 21625 1 1 87 SER CA C 19.174 12.376 -13.656 1.00 . A A . 66 SER CA 1 1
14 21626 1 1 87 SER CB C 19.998 11.684 -14.765 1.00 . A A . 66 SER CB 1 1
14 21627 1 1 87 SER H H 17.302 11.397 -13.680 1.00 . A A . 66 SER H 1 1
14 21628 1 1 87 SER HA H 19.826 12.642 -12.829 1.00 . A A . 66 SER HA 1 1
14 21629 1 1 87 SER HB2 H 20.465 10.794 -14.364 1.00 . A A . 66 SER HB2 1 1
14 21630 1 1 87 SER HB3 H 19.343 11.399 -15.578 1.00 . A A . 66 SER HB3 1 1
14 21631 1 1 87 SER HG H 20.837 12.701 -16.218 1.00 . A A . 66 SER HG 1 1
14 21632 1 1 87 SER N N 18.125 11.471 -13.154 1.00 . A A . 66 SER N 1 1
14 21633 1 1 87 SER O O 17.287 13.623 -14.443 1.00 . A A . 66 SER O 1 1
14 21634 1 1 87 SER OG O 21.014 12.531 -15.283 1.00 . A A . 66 SER OG 1 1
14 21635 1 1 88 ASN C C 17.774 16.159 -15.853 1.00 . A A . 67 ASN C 1 1
14 21636 1 1 88 ASN CA C 18.708 16.121 -14.619 1.00 . A A . 67 ASN CA 1 1
14 21637 1 1 88 ASN CB C 19.849 17.166 -14.782 1.00 . A A . 67 ASN CB 1 1
14 21638 1 1 88 ASN CG C 20.797 16.857 -15.949 1.00 . A A . 67 ASN CG 1 1
14 21639 1 1 88 ASN H H 20.232 14.661 -14.263 1.00 . A A . 67 ASN H 1 1
14 21640 1 1 88 ASN HA H 18.125 16.399 -13.752 1.00 . A A . 67 ASN HA 1 1
14 21641 1 1 88 ASN HB2 H 19.415 18.144 -14.947 1.00 . A A . 67 ASN HB2 1 1
14 21642 1 1 88 ASN HB3 H 20.429 17.197 -13.863 1.00 . A A . 67 ASN HB3 1 1
14 21643 1 1 88 ASN HD21 H 22.080 15.960 -14.734 1.00 . A A . 67 ASN HD21 1 1
14 21644 1 1 88 ASN HD22 H 22.531 16.015 -16.401 1.00 . A A . 67 ASN HD22 1 1
14 21645 1 1 88 ASN N N 19.258 14.760 -14.335 1.00 . A A . 67 ASN N 1 1
14 21646 1 1 88 ASN ND2 N 21.913 16.212 -15.666 1.00 . A A . 67 ASN ND2 1 1
14 21647 1 1 88 ASN O O 16.795 16.919 -15.883 1.00 . A A . 67 ASN O 1 1
14 21648 1 1 88 ASN OD1 O 20.532 17.219 -17.096 1.00 . A A . 67 ASN OD1 1 1
14 21649 1 1 89 ASP C C 15.936 14.561 -17.843 1.00 . A A . 68 ASP C 1 1
14 21650 1 1 89 ASP CA C 17.309 15.217 -18.099 1.00 . A A . 68 ASP CA 1 1
14 21651 1 1 89 ASP CB C 18.112 14.430 -19.173 1.00 . A A . 68 ASP CB 1 1
14 21652 1 1 89 ASP CG C 18.398 12.967 -18.783 1.00 . A A . 68 ASP CG 1 1
14 21653 1 1 89 ASP H H 18.866 14.735 -16.746 1.00 . A A . 68 ASP H 1 1
14 21654 1 1 89 ASP HA H 17.148 16.227 -18.462 1.00 . A A . 68 ASP HA 1 1
14 21655 1 1 89 ASP HB2 H 17.563 14.443 -20.109 1.00 . A A . 68 ASP HB2 1 1
14 21656 1 1 89 ASP HB3 H 19.062 14.932 -19.332 1.00 . A A . 68 ASP HB3 1 1
14 21657 1 1 89 ASP N N 18.084 15.317 -16.851 1.00 . A A . 68 ASP N 1 1
14 21658 1 1 89 ASP O O 14.943 14.950 -18.453 1.00 . A A . 68 ASP O 1 1
14 21659 1 1 89 ASP OD1 O 19.168 12.745 -17.825 1.00 . A A . 68 ASP OD1 1 1
14 21660 1 1 89 ASP OD2 O 17.859 12.032 -19.424 1.00 . A A . 68 ASP OD2 1 1
14 21661 1 1 90 ASN C C 13.780 13.708 -15.599 1.00 . A A . 69 ASN C 1 1
14 21662 1 1 90 ASN CA C 14.656 12.856 -16.544 1.00 . A A . 69 ASN CA 1 1
14 21663 1 1 90 ASN CB C 14.972 11.488 -15.890 1.00 . A A . 69 ASN CB 1 1
14 21664 1 1 90 ASN CG C 13.731 10.617 -15.647 1.00 . A A . 69 ASN CG 1 1
14 21665 1 1 90 ASN H H 16.743 13.297 -16.503 1.00 . A A . 69 ASN H 1 1
14 21666 1 1 90 ASN HA H 14.097 12.678 -17.460 1.00 . A A . 69 ASN HA 1 1
14 21667 1 1 90 ASN HB2 H 15.636 10.939 -16.543 1.00 . A A . 69 ASN HB2 1 1
14 21668 1 1 90 ASN HB3 H 15.478 11.652 -14.939 1.00 . A A . 69 ASN HB3 1 1
14 21669 1 1 90 ASN HD21 H 14.588 9.759 -14.086 1.00 . A A . 69 ASN HD21 1 1
14 21670 1 1 90 ASN HD22 H 12.998 9.209 -14.470 1.00 . A A . 69 ASN HD22 1 1
14 21671 1 1 90 ASN N N 15.901 13.567 -16.925 1.00 . A A . 69 ASN N 1 1
14 21672 1 1 90 ASN ND2 N 13.774 9.785 -14.630 1.00 . A A . 69 ASN ND2 1 1
14 21673 1 1 90 ASN O O 12.543 13.651 -15.676 1.00 . A A . 69 ASN O 1 1
14 21674 1 1 90 ASN OD1 O 12.741 10.692 -16.372 1.00 . A A . 69 ASN OD1 1 1
14 21675 1 1 91 ILE C C 12.842 16.381 -14.593 1.00 . A A . 70 ILE C 1 1
14 21676 1 1 91 ILE CA C 13.783 15.454 -13.796 1.00 . A A . 70 ILE CA 1 1
14 21677 1 1 91 ILE CB C 14.826 16.359 -13.018 1.00 . A A . 70 ILE CB 1 1
14 21678 1 1 91 ILE CD1 C 15.352 14.688 -11.095 1.00 . A A . 70 ILE CD1 1 1
14 21679 1 1 91 ILE CG1 C 15.884 15.504 -12.246 1.00 . A A . 70 ILE CG1 1 1
14 21680 1 1 91 ILE CG2 C 14.100 17.337 -12.054 1.00 . A A . 70 ILE CG2 1 1
14 21681 1 1 91 ILE H H 15.407 14.370 -14.633 1.00 . A A . 70 ILE H 1 1
14 21682 1 1 91 ILE HA H 13.204 14.888 -13.069 1.00 . A A . 70 ILE HA 1 1
14 21683 1 1 91 ILE HB H 15.351 16.966 -13.758 1.00 . A A . 70 ILE HB 1 1
14 21684 1 1 91 ILE HD11 H 16.149 14.088 -10.681 1.00 . A A . 70 ILE HD11 1 1
14 21685 1 1 91 ILE HD12 H 14.559 14.041 -11.441 1.00 . A A . 70 ILE HD12 1 1
14 21686 1 1 91 ILE HD13 H 14.969 15.347 -10.327 1.00 . A A . 70 ILE HD13 1 1
14 21687 1 1 91 ILE HG12 H 16.347 14.812 -12.932 1.00 . A A . 70 ILE HG12 1 1
14 21688 1 1 91 ILE HG13 H 16.654 16.161 -11.852 1.00 . A A . 70 ILE HG13 1 1
14 21689 1 1 91 ILE HG21 H 14.823 17.946 -11.526 1.00 . A A . 70 ILE HG21 1 1
14 21690 1 1 91 ILE HG22 H 13.512 16.781 -11.335 1.00 . A A . 70 ILE HG22 1 1
14 21691 1 1 91 ILE HG23 H 13.442 17.983 -12.623 1.00 . A A . 70 ILE HG23 1 1
14 21692 1 1 91 ILE N N 14.444 14.479 -14.701 1.00 . A A . 70 ILE N 1 1
14 21693 1 1 91 ILE O O 11.778 16.741 -14.107 1.00 . A A . 70 ILE O 1 1
14 21694 1 1 92 GLN C C 11.106 16.983 -17.011 1.00 . A A . 71 GLN C 1 1
14 21695 1 1 92 GLN CA C 12.509 17.573 -16.762 1.00 . A A . 71 GLN CA 1 1
14 21696 1 1 92 GLN CB C 13.286 17.720 -18.098 1.00 . A A . 71 GLN CB 1 1
14 21697 1 1 92 GLN CD C 12.375 20.055 -18.720 1.00 . A A . 71 GLN CD 1 1
14 21698 1 1 92 GLN CG C 12.592 18.603 -19.162 1.00 . A A . 71 GLN CG 1 1
14 21699 1 1 92 GLN H H 14.177 16.456 -16.083 1.00 . A A . 71 GLN H 1 1
14 21700 1 1 92 GLN HA H 12.400 18.558 -16.316 1.00 . A A . 71 GLN HA 1 1
14 21701 1 1 92 GLN HB2 H 14.262 18.149 -17.888 1.00 . A A . 71 GLN HB2 1 1
14 21702 1 1 92 GLN HB3 H 13.436 16.733 -18.524 1.00 . A A . 71 GLN HB3 1 1
14 21703 1 1 92 GLN HE21 H 10.788 20.204 -19.894 1.00 . A A . 71 GLN HE21 1 1
14 21704 1 1 92 GLN HE22 H 11.210 21.626 -19.009 1.00 . A A . 71 GLN HE22 1 1
14 21705 1 1 92 GLN HG2 H 13.199 18.613 -20.059 1.00 . A A . 71 GLN HG2 1 1
14 21706 1 1 92 GLN HG3 H 11.628 18.163 -19.395 1.00 . A A . 71 GLN HG3 1 1
14 21707 1 1 92 GLN N N 13.283 16.749 -15.816 1.00 . A A . 71 GLN N 1 1
14 21708 1 1 92 GLN NE2 N 11.351 20.690 -19.254 1.00 . A A . 71 GLN NE2 1 1
14 21709 1 1 92 GLN O O 10.106 17.674 -16.817 1.00 . A A . 71 GLN O 1 1
14 21710 1 1 92 GLN OE1 O 13.130 20.603 -17.916 1.00 . A A . 71 GLN OE1 1 1
14 21711 1 1 93 ILE C C 8.922 14.964 -16.366 1.00 . A A . 72 ILE C 1 1
14 21712 1 1 93 ILE CA C 9.773 14.979 -17.661 1.00 . A A . 72 ILE CA 1 1
14 21713 1 1 93 ILE CB C 9.971 13.487 -18.193 1.00 . A A . 72 ILE CB 1 1
14 21714 1 1 93 ILE CD1 C 12.290 13.561 -19.395 1.00 . A A . 72 ILE CD1 1 1
14 21715 1 1 93 ILE CG1 C 10.788 13.431 -19.537 1.00 . A A . 72 ILE CG1 1 1
14 21716 1 1 93 ILE CG2 C 8.613 12.774 -18.392 1.00 . A A . 72 ILE CG2 1 1
14 21717 1 1 93 ILE H H 11.891 15.189 -17.471 1.00 . A A . 72 ILE H 1 1
14 21718 1 1 93 ILE HA H 9.241 15.542 -18.426 1.00 . A A . 72 ILE HA 1 1
14 21719 1 1 93 ILE HB H 10.516 12.933 -17.427 1.00 . A A . 72 ILE HB 1 1
14 21720 1 1 93 ILE HD11 H 12.752 13.440 -20.362 1.00 . A A . 72 ILE HD11 1 1
14 21721 1 1 93 ILE HD12 H 12.657 12.796 -18.723 1.00 . A A . 72 ILE HD12 1 1
14 21722 1 1 93 ILE HD13 H 12.537 14.536 -18.999 1.00 . A A . 72 ILE HD13 1 1
14 21723 1 1 93 ILE HG12 H 10.608 12.482 -20.027 1.00 . A A . 72 ILE HG12 1 1
14 21724 1 1 93 ILE HG13 H 10.453 14.225 -20.190 1.00 . A A . 72 ILE HG13 1 1
14 21725 1 1 93 ILE HG21 H 8.069 12.756 -17.459 1.00 . A A . 72 ILE HG21 1 1
14 21726 1 1 93 ILE HG22 H 8.775 11.754 -18.725 1.00 . A A . 72 ILE HG22 1 1
14 21727 1 1 93 ILE HG23 H 8.027 13.301 -19.137 1.00 . A A . 72 ILE HG23 1 1
14 21728 1 1 93 ILE N N 11.052 15.685 -17.394 1.00 . A A . 72 ILE N 1 1
14 21729 1 1 93 ILE O O 7.695 15.137 -16.403 1.00 . A A . 72 ILE O 1 1
14 21730 1 1 94 GLY C C 8.301 16.058 -13.552 1.00 . A A . 73 GLY C 1 1
14 21731 1 1 94 GLY CA C 9.024 14.765 -13.902 1.00 . A A . 73 GLY CA 1 1
14 21732 1 1 94 GLY H H 10.602 14.667 -15.300 1.00 . A A . 73 GLY H 1 1
14 21733 1 1 94 GLY HA2 H 8.322 13.942 -13.847 1.00 . A A . 73 GLY HA2 1 1
14 21734 1 1 94 GLY HA3 H 9.803 14.590 -13.172 1.00 . A A . 73 GLY HA3 1 1
14 21735 1 1 94 GLY N N 9.631 14.784 -15.228 1.00 . A A . 73 GLY N 1 1
14 21736 1 1 94 GLY O O 7.107 16.031 -13.305 1.00 . A A . 73 GLY O 1 1
14 21737 1 1 95 LEU C C 7.328 18.984 -14.051 1.00 . A A . 74 LEU C 1 1
14 21738 1 1 95 LEU CA C 8.486 18.511 -13.151 1.00 . A A . 74 LEU CA 1 1
14 21739 1 1 95 LEU CB C 9.643 19.562 -13.039 1.00 . A A . 74 LEU CB 1 1
14 21740 1 1 95 LEU CD1 C 9.843 20.926 -15.251 1.00 . A A . 74 LEU CD1 1 1
14 21741 1 1 95 LEU CD2 C 11.943 20.268 -13.981 1.00 . A A . 74 LEU CD2 1 1
14 21742 1 1 95 LEU CG C 10.495 19.862 -14.334 1.00 . A A . 74 LEU CG 1 1
14 21743 1 1 95 LEU H H 9.923 17.165 -13.947 1.00 . A A . 74 LEU H 1 1
14 21744 1 1 95 LEU HA H 8.077 18.358 -12.150 1.00 . A A . 74 LEU HA 1 1
14 21745 1 1 95 LEU HB2 H 9.215 20.494 -12.688 1.00 . A A . 74 LEU HB2 1 1
14 21746 1 1 95 LEU HB3 H 10.319 19.207 -12.264 1.00 . A A . 74 LEU HB3 1 1
14 21747 1 1 95 LEU HD11 H 8.865 20.590 -15.561 1.00 . A A . 74 LEU HD11 1 1
14 21748 1 1 95 LEU HD12 H 10.458 21.073 -16.132 1.00 . A A . 74 LEU HD12 1 1
14 21749 1 1 95 LEU HD13 H 9.752 21.865 -14.719 1.00 . A A . 74 LEU HD13 1 1
14 21750 1 1 95 LEU HD21 H 11.938 21.169 -13.380 1.00 . A A . 74 LEU HD21 1 1
14 21751 1 1 95 LEU HD22 H 12.502 20.447 -14.889 1.00 . A A . 74 LEU HD22 1 1
14 21752 1 1 95 LEU HD23 H 12.420 19.471 -13.427 1.00 . A A . 74 LEU HD23 1 1
14 21753 1 1 95 LEU HG H 10.558 18.946 -14.913 1.00 . A A . 74 LEU HG 1 1
14 21754 1 1 95 LEU N N 9.017 17.200 -13.596 1.00 . A A . 74 LEU N 1 1
14 21755 1 1 95 LEU O O 6.458 19.739 -13.605 1.00 . A A . 74 LEU O 1 1
14 21756 1 1 96 GLN C C 4.972 17.942 -15.850 1.00 . A A . 75 GLN C 1 1
14 21757 1 1 96 GLN CA C 6.225 18.748 -16.261 1.00 . A A . 75 GLN CA 1 1
14 21758 1 1 96 GLN CB C 6.658 18.366 -17.693 1.00 . A A . 75 GLN CB 1 1
14 21759 1 1 96 GLN CD C 7.551 20.682 -18.437 1.00 . A A . 75 GLN CD 1 1
14 21760 1 1 96 GLN CG C 7.830 19.185 -18.271 1.00 . A A . 75 GLN CG 1 1
14 21761 1 1 96 GLN H H 8.107 17.990 -15.621 1.00 . A A . 75 GLN H 1 1
14 21762 1 1 96 GLN HA H 5.982 19.810 -16.239 1.00 . A A . 75 GLN HA 1 1
14 21763 1 1 96 GLN HB2 H 6.946 17.317 -17.702 1.00 . A A . 75 GLN HB2 1 1
14 21764 1 1 96 GLN HB3 H 5.807 18.492 -18.348 1.00 . A A . 75 GLN HB3 1 1
14 21765 1 1 96 GLN HE21 H 9.472 21.092 -18.192 1.00 . A A . 75 GLN HE21 1 1
14 21766 1 1 96 GLN HE22 H 8.441 22.451 -18.465 1.00 . A A . 75 GLN HE22 1 1
14 21767 1 1 96 GLN HG2 H 8.685 19.068 -17.617 1.00 . A A . 75 GLN HG2 1 1
14 21768 1 1 96 GLN HG3 H 8.083 18.779 -19.244 1.00 . A A . 75 GLN HG3 1 1
14 21769 1 1 96 GLN N N 7.328 18.513 -15.313 1.00 . A A . 75 GLN N 1 1
14 21770 1 1 96 GLN NE2 N 8.592 21.489 -18.356 1.00 . A A . 75 GLN NE2 1 1
14 21771 1 1 96 GLN O O 3.843 18.442 -15.932 1.00 . A A . 75 GLN O 1 1
14 21772 1 1 96 GLN OE1 O 6.421 21.107 -18.657 1.00 . A A . 75 GLN OE1 1 1
14 21773 1 1 97 TYR C C 3.664 16.332 -13.482 1.00 . A A . 76 TYR C 1 1
14 21774 1 1 97 TYR CA C 4.119 15.838 -14.865 1.00 . A A . 76 TYR CA 1 1
14 21775 1 1 97 TYR CB C 4.553 14.343 -14.795 1.00 . A A . 76 TYR CB 1 1
14 21776 1 1 97 TYR CD1 C 5.391 12.800 -16.673 1.00 . A A . 76 TYR CD1 1 1
14 21777 1 1 97 TYR CD2 C 3.134 13.562 -16.768 1.00 . A A . 76 TYR CD2 1 1
14 21778 1 1 97 TYR CE1 C 5.198 12.089 -17.845 1.00 . A A . 76 TYR CE1 1 1
14 21779 1 1 97 TYR CE2 C 2.947 12.852 -17.934 1.00 . A A . 76 TYR CE2 1 1
14 21780 1 1 97 TYR CG C 4.362 13.555 -16.105 1.00 . A A . 76 TYR CG 1 1
14 21781 1 1 97 TYR CZ C 3.977 12.122 -18.470 1.00 . A A . 76 TYR CZ 1 1
14 21782 1 1 97 TYR H H 6.106 16.333 -15.444 1.00 . A A . 76 TYR H 1 1
14 21783 1 1 97 TYR HA H 3.270 15.920 -15.542 1.00 . A A . 76 TYR HA 1 1
14 21784 1 1 97 TYR HB2 H 5.603 14.292 -14.518 1.00 . A A . 76 TYR HB2 1 1
14 21785 1 1 97 TYR HB3 H 3.977 13.833 -14.030 1.00 . A A . 76 TYR HB3 1 1
14 21786 1 1 97 TYR HD1 H 6.355 12.774 -16.182 1.00 . A A . 76 TYR HD1 1 1
14 21787 1 1 97 TYR HD2 H 2.311 14.136 -16.353 1.00 . A A . 76 TYR HD2 1 1
14 21788 1 1 97 TYR HE1 H 6.015 11.510 -18.265 1.00 . A A . 76 TYR HE1 1 1
14 21789 1 1 97 TYR HE2 H 1.990 12.880 -18.429 1.00 . A A . 76 TYR HE2 1 1
14 21790 1 1 97 TYR HH H 3.473 12.034 -20.327 1.00 . A A . 76 TYR HH 1 1
14 21791 1 1 97 TYR N N 5.192 16.693 -15.408 1.00 . A A . 76 TYR N 1 1
14 21792 1 1 97 TYR O O 2.529 16.122 -13.109 1.00 . A A . 76 TYR O 1 1
14 21793 1 1 97 TYR OH O 3.778 11.424 -19.645 1.00 . A A . 76 TYR OH 1 1
14 21794 1 1 98 ILE C C 3.284 18.688 -11.466 1.00 . A A . 77 ILE C 1 1
14 21795 1 1 98 ILE CA C 4.292 17.530 -11.395 1.00 . A A . 77 ILE CA 1 1
14 21796 1 1 98 ILE CB C 5.658 17.956 -10.682 1.00 . A A . 77 ILE CB 1 1
14 21797 1 1 98 ILE CD1 C 6.294 15.426 -10.401 1.00 . A A . 77 ILE CD1 1 1
14 21798 1 1 98 ILE CG1 C 6.214 16.808 -9.777 1.00 . A A . 77 ILE CG1 1 1
14 21799 1 1 98 ILE CG2 C 5.554 19.274 -9.864 1.00 . A A . 77 ILE CG2 1 1
14 21800 1 1 98 ILE H H 5.444 17.134 -13.129 1.00 . A A . 77 ILE H 1 1
14 21801 1 1 98 ILE HA H 3.842 16.723 -10.817 1.00 . A A . 77 ILE HA 1 1
14 21802 1 1 98 ILE HB H 6.384 18.141 -11.471 1.00 . A A . 77 ILE HB 1 1
14 21803 1 1 98 ILE HD11 H 5.304 15.084 -10.667 1.00 . A A . 77 ILE HD11 1 1
14 21804 1 1 98 ILE HD12 H 6.733 14.744 -9.687 1.00 . A A . 77 ILE HD12 1 1
14 21805 1 1 98 ILE HD13 H 6.915 15.464 -11.280 1.00 . A A . 77 ILE HD13 1 1
14 21806 1 1 98 ILE HG12 H 7.212 17.065 -9.459 1.00 . A A . 77 ILE HG12 1 1
14 21807 1 1 98 ILE HG13 H 5.589 16.724 -8.895 1.00 . A A . 77 ILE HG13 1 1
14 21808 1 1 98 ILE HG21 H 4.810 19.160 -9.082 1.00 . A A . 77 ILE HG21 1 1
14 21809 1 1 98 ILE HG22 H 5.261 20.085 -10.514 1.00 . A A . 77 ILE HG22 1 1
14 21810 1 1 98 ILE HG23 H 6.511 19.510 -9.413 1.00 . A A . 77 ILE HG23 1 1
14 21811 1 1 98 ILE N N 4.562 16.995 -12.747 1.00 . A A . 77 ILE N 1 1
14 21812 1 1 98 ILE O O 2.310 18.722 -10.696 1.00 . A A . 77 ILE O 1 1
14 21813 1 1 99 GLU C C 1.306 20.265 -13.294 1.00 . A A . 78 GLU C 1 1
14 21814 1 1 99 GLU CA C 2.617 20.753 -12.644 1.00 . A A . 78 GLU CA 1 1
14 21815 1 1 99 GLU CB C 3.310 21.845 -13.507 1.00 . A A . 78 GLU CB 1 1
14 21816 1 1 99 GLU CD C 4.346 22.506 -15.768 1.00 . A A . 78 GLU CD 1 1
14 21817 1 1 99 GLU CG C 3.704 21.395 -14.925 1.00 . A A . 78 GLU CG 1 1
14 21818 1 1 99 GLU H H 4.311 19.514 -12.987 1.00 . A A . 78 GLU H 1 1
14 21819 1 1 99 GLU HA H 2.380 21.180 -11.671 1.00 . A A . 78 GLU HA 1 1
14 21820 1 1 99 GLU HB2 H 2.643 22.698 -13.594 1.00 . A A . 78 GLU HB2 1 1
14 21821 1 1 99 GLU HB3 H 4.211 22.170 -12.993 1.00 . A A . 78 GLU HB3 1 1
14 21822 1 1 99 GLU HG2 H 4.400 20.564 -14.845 1.00 . A A . 78 GLU HG2 1 1
14 21823 1 1 99 GLU HG3 H 2.814 21.044 -15.437 1.00 . A A . 78 GLU HG3 1 1
14 21824 1 1 99 GLU N N 3.517 19.613 -12.418 1.00 . A A . 78 GLU N 1 1
14 21825 1 1 99 GLU O O 0.255 20.863 -13.089 1.00 . A A . 78 GLU O 1 1
14 21826 1 1 99 GLU OE1 O 5.587 22.541 -15.903 1.00 . A A . 78 GLU OE1 1 1
14 21827 1 1 99 GLU OE2 O 3.602 23.362 -16.292 1.00 . A A . 78 GLU OE2 1 1
14 21828 1 1 100 HIS C C -0.670 17.845 -13.579 1.00 . A A . 79 HIS C 1 1
14 21829 1 1 100 HIS CA C 0.233 18.486 -14.664 1.00 . A A . 79 HIS CA 1 1
14 21830 1 1 100 HIS CB C 0.715 17.437 -15.702 1.00 . A A . 79 HIS CB 1 1
14 21831 1 1 100 HIS CD2 C -0.761 15.426 -16.449 1.00 . A A . 79 HIS CD2 1 1
14 21832 1 1 100 HIS CE1 C -2.120 16.468 -17.765 1.00 . A A . 79 HIS CE1 1 1
14 21833 1 1 100 HIS CG C -0.387 16.734 -16.445 1.00 . A A . 79 HIS CG 1 1
14 21834 1 1 100 HIS H H 2.288 18.772 -14.224 1.00 . A A . 79 HIS H 1 1
14 21835 1 1 100 HIS HA H -0.341 19.248 -15.184 1.00 . A A . 79 HIS HA 1 1
14 21836 1 1 100 HIS HB2 H 1.339 17.931 -16.440 1.00 . A A . 79 HIS HB2 1 1
14 21837 1 1 100 HIS HB3 H 1.314 16.686 -15.196 1.00 . A A . 79 HIS HB3 1 1
14 21838 1 1 100 HIS HD1 H -1.266 18.331 -17.503 1.00 . A A . 79 HIS HD1 1 1
14 21839 1 1 100 HIS HD2 H -0.294 14.631 -15.887 1.00 . A A . 79 HIS HD2 1 1
14 21840 1 1 100 HIS HE1 H -2.928 16.691 -18.447 1.00 . A A . 79 HIS HE1 1 1
14 21841 1 1 100 HIS N N 1.397 19.151 -14.055 1.00 . A A . 79 HIS N 1 1
14 21842 1 1 100 HIS ND1 N -1.268 17.376 -17.287 1.00 . A A . 79 HIS ND1 1 1
14 21843 1 1 100 HIS NE2 N -1.857 15.268 -17.289 1.00 . A A . 79 HIS NE2 1 1
14 21844 1 1 100 HIS O O -1.890 17.978 -13.644 1.00 . A A . 79 HIS O 1 1
14 21845 1 1 101 ILE C C -1.424 17.646 -10.557 1.00 . A A . 80 ILE C 1 1
14 21846 1 1 101 ILE CA C -0.770 16.558 -11.439 1.00 . A A . 80 ILE CA 1 1
14 21847 1 1 101 ILE CB C 0.183 15.621 -10.570 1.00 . A A . 80 ILE CB 1 1
14 21848 1 1 101 ILE CD1 C -0.430 13.476 -11.940 1.00 . A A . 80 ILE CD1 1 1
14 21849 1 1 101 ILE CG1 C 0.673 14.378 -11.396 1.00 . A A . 80 ILE CG1 1 1
14 21850 1 1 101 ILE CG2 C -0.487 15.157 -9.250 1.00 . A A . 80 ILE CG2 1 1
14 21851 1 1 101 ILE H H 0.925 17.153 -12.577 1.00 . A A . 80 ILE H 1 1
14 21852 1 1 101 ILE HA H -1.560 15.938 -11.864 1.00 . A A . 80 ILE HA 1 1
14 21853 1 1 101 ILE HB H 1.052 16.217 -10.296 1.00 . A A . 80 ILE HB 1 1
14 21854 1 1 101 ILE HD11 H -1.071 14.044 -12.600 1.00 . A A . 80 ILE HD11 1 1
14 21855 1 1 101 ILE HD12 H -1.015 13.084 -11.121 1.00 . A A . 80 ILE HD12 1 1
14 21856 1 1 101 ILE HD13 H 0.015 12.659 -12.487 1.00 . A A . 80 ILE HD13 1 1
14 21857 1 1 101 ILE HG12 H 1.249 14.719 -12.243 1.00 . A A . 80 ILE HG12 1 1
14 21858 1 1 101 ILE HG13 H 1.317 13.766 -10.771 1.00 . A A . 80 ILE HG13 1 1
14 21859 1 1 101 ILE HG21 H 0.185 14.509 -8.703 1.00 . A A . 80 ILE HG21 1 1
14 21860 1 1 101 ILE HG22 H -1.400 14.620 -9.474 1.00 . A A . 80 ILE HG22 1 1
14 21861 1 1 101 ILE HG23 H -0.726 16.019 -8.640 1.00 . A A . 80 ILE HG23 1 1
14 21862 1 1 101 ILE N N -0.049 17.191 -12.571 1.00 . A A . 80 ILE N 1 1
14 21863 1 1 101 ILE O O -2.526 17.446 -10.038 1.00 . A A . 80 ILE O 1 1
14 21864 1 1 102 GLU C C -2.524 20.538 -10.474 1.00 . A A . 81 GLU C 1 1
14 21865 1 1 102 GLU CA C -1.288 19.975 -9.733 1.00 . A A . 81 GLU CA 1 1
14 21866 1 1 102 GLU CB C -0.180 21.053 -9.551 1.00 . A A . 81 GLU CB 1 1
14 21867 1 1 102 GLU CD C -1.283 22.451 -7.575 1.00 . A A . 81 GLU CD 1 1
14 21868 1 1 102 GLU CG C -0.644 22.431 -8.994 1.00 . A A . 81 GLU CG 1 1
14 21869 1 1 102 GLU H H 0.154 18.857 -10.819 1.00 . A A . 81 GLU H 1 1
14 21870 1 1 102 GLU HA H -1.605 19.643 -8.744 1.00 . A A . 81 GLU HA 1 1
14 21871 1 1 102 GLU HB2 H 0.564 20.658 -8.874 1.00 . A A . 81 GLU HB2 1 1
14 21872 1 1 102 GLU HB3 H 0.293 21.224 -10.513 1.00 . A A . 81 GLU HB3 1 1
14 21873 1 1 102 GLU HG2 H 0.218 23.086 -8.975 1.00 . A A . 81 GLU HG2 1 1
14 21874 1 1 102 GLU HG3 H -1.365 22.839 -9.692 1.00 . A A . 81 GLU HG3 1 1
14 21875 1 1 102 GLU N N -0.744 18.798 -10.431 1.00 . A A . 81 GLU N 1 1
14 21876 1 1 102 GLU O O -3.497 20.944 -9.850 1.00 . A A . 81 GLU O 1 1
14 21877 1 1 102 GLU OE1 O -1.556 23.558 -7.058 1.00 . A A . 81 GLU OE1 1 1
14 21878 1 1 102 GLU OE2 O -1.529 21.387 -6.978 1.00 . A A . 81 GLU OE2 1 1
14 21879 1 1 103 ARG C C -4.760 19.921 -12.637 1.00 . A A . 82 ARG C 1 1
14 21880 1 1 103 ARG CA C -3.615 20.952 -12.657 1.00 . A A . 82 ARG CA 1 1
14 21881 1 1 103 ARG CB C -3.148 21.226 -14.112 1.00 . A A . 82 ARG CB 1 1
14 21882 1 1 103 ARG CD C -2.913 23.771 -13.883 1.00 . A A . 82 ARG CD 1 1
14 21883 1 1 103 ARG CG C -2.219 22.448 -14.263 1.00 . A A . 82 ARG CG 1 1
14 21884 1 1 103 ARG CZ C -1.766 25.524 -15.264 1.00 . A A . 82 ARG CZ 1 1
14 21885 1 1 103 ARG H H -1.661 20.203 -12.250 1.00 . A A . 82 ARG H 1 1
14 21886 1 1 103 ARG HA H -3.991 21.880 -12.236 1.00 . A A . 82 ARG HA 1 1
14 21887 1 1 103 ARG HB2 H -2.620 20.352 -14.474 1.00 . A A . 82 ARG HB2 1 1
14 21888 1 1 103 ARG HB3 H -4.019 21.385 -14.743 1.00 . A A . 82 ARG HB3 1 1
14 21889 1 1 103 ARG HD2 H -3.806 23.895 -14.487 1.00 . A A . 82 ARG HD2 1 1
14 21890 1 1 103 ARG HD3 H -3.199 23.730 -12.837 1.00 . A A . 82 ARG HD3 1 1
14 21891 1 1 103 ARG HE H -1.618 25.317 -13.271 1.00 . A A . 82 ARG HE 1 1
14 21892 1 1 103 ARG HG2 H -1.354 22.312 -13.623 1.00 . A A . 82 ARG HG2 1 1
14 21893 1 1 103 ARG HG3 H -1.886 22.512 -15.296 1.00 . A A . 82 ARG HG3 1 1
14 21894 1 1 103 ARG HH11 H -2.915 24.275 -16.381 1.00 . A A . 82 ARG HH11 1 1
14 21895 1 1 103 ARG HH12 H -2.089 25.515 -17.271 1.00 . A A . 82 ARG HH12 1 1
14 21896 1 1 103 ARG HH21 H -0.562 26.941 -14.461 1.00 . A A . 82 ARG HH21 1 1
14 21897 1 1 103 ARG HH22 H -0.763 27.024 -16.182 1.00 . A A . 82 ARG HH22 1 1
14 21898 1 1 103 ARG N N -2.480 20.518 -11.814 1.00 . A A . 82 ARG N 1 1
14 21899 1 1 103 ARG NE N -2.031 24.939 -14.079 1.00 . A A . 82 ARG NE 1 1
14 21900 1 1 103 ARG NH1 N -2.302 25.067 -16.396 1.00 . A A . 82 ARG NH1 1 1
14 21901 1 1 103 ARG NH2 N -0.967 26.579 -15.307 1.00 . A A . 82 ARG NH2 1 1
14 21902 1 1 103 ARG O O -5.915 20.278 -12.878 1.00 . A A . 82 ARG O 1 1
14 21903 1 1 104 THR C C -6.181 17.566 -10.960 1.00 . A A . 83 THR C 1 1
14 21904 1 1 104 THR CA C -5.408 17.548 -12.308 1.00 . A A . 83 THR CA 1 1
14 21905 1 1 104 THR CB C -4.699 16.160 -12.523 1.00 . A A . 83 THR CB 1 1
14 21906 1 1 104 THR CG2 C -5.686 14.980 -12.546 1.00 . A A . 83 THR CG2 1 1
14 21907 1 1 104 THR H H -3.479 18.436 -12.202 1.00 . A A . 83 THR H 1 1
14 21908 1 1 104 THR HA H -6.117 17.693 -13.120 1.00 . A A . 83 THR HA 1 1
14 21909 1 1 104 THR HB H -3.992 16.005 -11.712 1.00 . A A . 83 THR HB 1 1
14 21910 1 1 104 THR HG1 H -3.746 17.080 -14.001 1.00 . A A . 83 THR HG1 1 1
14 21911 1 1 104 THR HG21 H -5.155 14.054 -12.736 1.00 . A A . 83 THR HG21 1 1
14 21912 1 1 104 THR HG22 H -6.422 15.133 -13.323 1.00 . A A . 83 THR HG22 1 1
14 21913 1 1 104 THR HG23 H -6.191 14.908 -11.590 1.00 . A A . 83 THR HG23 1 1
14 21914 1 1 104 THR N N -4.425 18.644 -12.367 1.00 . A A . 83 THR N 1 1
14 21915 1 1 104 THR O O -7.415 17.458 -10.942 1.00 . A A . 83 THR O 1 1
14 21916 1 1 104 THR OG1 O -3.971 16.170 -13.763 1.00 . A A . 83 THR OG1 1 1
14 21917 1 1 105 LEU C C -6.574 19.079 -8.093 1.00 . A A . 84 LEU C 1 1
14 21918 1 1 105 LEU CA C -6.013 17.696 -8.480 1.00 . A A . 84 LEU CA 1 1
14 21919 1 1 105 LEU CB C -4.931 17.250 -7.450 1.00 . A A . 84 LEU CB 1 1
14 21920 1 1 105 LEU CD1 C -3.257 15.500 -6.586 1.00 . A A . 84 LEU CD1 1 1
14 21921 1 1 105 LEU CD2 C -5.578 14.764 -7.353 1.00 . A A . 84 LEU CD2 1 1
14 21922 1 1 105 LEU CG C -4.423 15.776 -7.569 1.00 . A A . 84 LEU CG 1 1
14 21923 1 1 105 LEU H H -4.482 17.883 -9.941 1.00 . A A . 84 LEU H 1 1
14 21924 1 1 105 LEU HA H -6.823 16.972 -8.468 1.00 . A A . 84 LEU HA 1 1
14 21925 1 1 105 LEU HB2 H -4.078 17.909 -7.569 1.00 . A A . 84 LEU HB2 1 1
14 21926 1 1 105 LEU HB3 H -5.328 17.392 -6.450 1.00 . A A . 84 LEU HB3 1 1
14 21927 1 1 105 LEU HD11 H -3.588 15.665 -5.567 1.00 . A A . 84 LEU HD11 1 1
14 21928 1 1 105 LEU HD12 H -2.432 16.164 -6.803 1.00 . A A . 84 LEU HD12 1 1
14 21929 1 1 105 LEU HD13 H -2.922 14.476 -6.691 1.00 . A A . 84 LEU HD13 1 1
14 21930 1 1 105 LEU HD21 H -5.198 13.754 -7.445 1.00 . A A . 84 LEU HD21 1 1
14 21931 1 1 105 LEU HD22 H -6.345 14.917 -8.101 1.00 . A A . 84 LEU HD22 1 1
14 21932 1 1 105 LEU HD23 H -6.009 14.895 -6.369 1.00 . A A . 84 LEU HD23 1 1
14 21933 1 1 105 LEU HG H -4.037 15.624 -8.569 1.00 . A A . 84 LEU HG 1 1
14 21934 1 1 105 LEU N N -5.441 17.724 -9.844 1.00 . A A . 84 LEU N 1 1
14 21935 1 1 105 LEU O O -7.742 19.202 -7.726 1.00 . A A . 84 LEU O 1 1
14 21936 1 1 106 ASN C C -6.606 22.293 -9.042 1.00 . A A . 85 ASN C 1 1
14 21937 1 1 106 ASN CA C -6.094 21.501 -7.817 1.00 . A A . 85 ASN CA 1 1
14 21938 1 1 106 ASN CB C -4.844 22.187 -7.184 1.00 . A A . 85 ASN CB 1 1
14 21939 1 1 106 ASN CG C -5.154 23.470 -6.397 1.00 . A A . 85 ASN CG 1 1
14 21940 1 1 106 ASN H H -4.862 19.964 -8.621 1.00 . A A . 85 ASN H 1 1
14 21941 1 1 106 ASN HA H -6.885 21.450 -7.074 1.00 . A A . 85 ASN HA 1 1
14 21942 1 1 106 ASN HB2 H -4.372 21.487 -6.506 1.00 . A A . 85 ASN HB2 1 1
14 21943 1 1 106 ASN HB3 H -4.136 22.428 -7.970 1.00 . A A . 85 ASN HB3 1 1
14 21944 1 1 106 ASN HD21 H -5.296 22.432 -4.704 1.00 . A A . 85 ASN HD21 1 1
14 21945 1 1 106 ASN HD22 H -5.528 24.138 -4.559 1.00 . A A . 85 ASN HD22 1 1
14 21946 1 1 106 ASN N N -5.743 20.119 -8.224 1.00 . A A . 85 ASN N 1 1
14 21947 1 1 106 ASN ND2 N -5.349 23.335 -5.088 1.00 . A A . 85 ASN ND2 1 1
14 21948 1 1 106 ASN O O -6.505 21.814 -10.179 1.00 . A A . 85 ASN O 1 1
14 21949 1 1 106 ASN OD1 O -5.206 24.571 -6.954 1.00 . A A . 85 ASN OD1 1 1
14 21950 1 1 107 HIS C C -6.529 24.900 -10.726 1.00 . A A . 86 HIS C 1 1
14 21951 1 1 107 HIS CA C -7.689 24.374 -9.857 1.00 . A A . 86 HIS CA 1 1
14 21952 1 1 107 HIS CB C -8.485 25.552 -9.226 1.00 . A A . 86 HIS CB 1 1
14 21953 1 1 107 HIS CD2 C -8.642 27.718 -10.688 1.00 . A A . 86 HIS CD2 1 1
14 21954 1 1 107 HIS CE1 C -10.565 27.382 -11.614 1.00 . A A . 86 HIS CE1 1 1
14 21955 1 1 107 HIS CG C -9.099 26.522 -10.218 1.00 . A A . 86 HIS CG 1 1
14 21956 1 1 107 HIS H H -7.278 23.776 -7.861 1.00 . A A . 86 HIS H 1 1
14 21957 1 1 107 HIS HA H -8.361 23.789 -10.481 1.00 . A A . 86 HIS HA 1 1
14 21958 1 1 107 HIS HB2 H -9.289 25.146 -8.628 1.00 . A A . 86 HIS HB2 1 1
14 21959 1 1 107 HIS HB3 H -7.823 26.116 -8.578 1.00 . A A . 86 HIS HB3 1 1
14 21960 1 1 107 HIS HD1 H -10.915 25.556 -10.697 1.00 . A A . 86 HIS HD1 1 1
14 21961 1 1 107 HIS HD2 H -7.710 28.191 -10.420 1.00 . A A . 86 HIS HD2 1 1
14 21962 1 1 107 HIS HE1 H -11.456 27.500 -12.219 1.00 . A A . 86 HIS HE1 1 1
14 21963 1 1 107 HIS N N -7.183 23.486 -8.795 1.00 . A A . 86 HIS N 1 1
14 21964 1 1 107 HIS ND1 N -10.323 26.329 -10.823 1.00 . A A . 86 HIS ND1 1 1
14 21965 1 1 107 HIS NE2 N -9.576 28.253 -11.565 1.00 . A A . 86 HIS NE2 1 1
14 21966 1 1 107 HIS O O -6.416 24.548 -11.905 1.00 . A A . 86 HIS O 1 1
14 21967 1 1 108 GLY C C -3.230 25.797 -10.354 1.00 . A A . 87 GLY C 1 1
14 21968 1 1 108 GLY CA C -4.557 26.373 -10.810 1.00 . A A . 87 GLY CA 1 1
14 21969 1 1 108 GLY H H -5.790 25.906 -9.161 1.00 . A A . 87 GLY H 1 1
14 21970 1 1 108 GLY HA2 H -4.654 26.239 -11.884 1.00 . A A . 87 GLY HA2 1 1
14 21971 1 1 108 GLY HA3 H -4.580 27.431 -10.595 1.00 . A A . 87 GLY HA3 1 1
14 21972 1 1 108 GLY N N -5.675 25.736 -10.118 1.00 . A A . 87 GLY N 1 1
14 21973 1 1 108 GLY O O -2.920 24.642 -10.669 1.00 . A A . 87 GLY O 1 1
14 21974 1 1 109 SER C C -0.648 27.126 -7.961 1.00 . A A . 88 SER C 1 1
14 21975 1 1 109 SER CA C -1.148 26.177 -9.061 1.00 . A A . 88 SER CA 1 1
14 21976 1 1 109 SER CB C -0.104 26.085 -10.199 1.00 . A A . 88 SER CB 1 1
14 21977 1 1 109 SER H H -2.777 27.495 -9.370 1.00 . A A . 88 SER H 1 1
14 21978 1 1 109 SER HA H -1.278 25.186 -8.625 1.00 . A A . 88 SER HA 1 1
14 21979 1 1 109 SER HB2 H 0.865 25.803 -9.800 1.00 . A A . 88 SER HB2 1 1
14 21980 1 1 109 SER HB3 H -0.419 25.334 -10.913 1.00 . A A . 88 SER HB3 1 1
14 21981 1 1 109 SER HG H -0.848 27.703 -11.002 1.00 . A A . 88 SER HG 1 1
14 21982 1 1 109 SER N N -2.457 26.596 -9.586 1.00 . A A . 88 SER N 1 1
14 21983 1 1 109 SER O O -0.838 28.349 -8.039 1.00 . A A . 88 SER O 1 1
14 21984 1 1 109 SER OG O 0.025 27.323 -10.880 1.00 . A A . 88 SER OG 1 1
14 21985 1 1 110 LEU C C 2.259 27.316 -6.497 1.00 . A A . 89 LEU C 1 1
14 21986 1 1 110 LEU CA C 0.815 27.290 -5.963 1.00 . A A . 89 LEU CA 1 1
14 21987 1 1 110 LEU CB C 0.706 26.711 -4.494 1.00 . A A . 89 LEU CB 1 1
14 21988 1 1 110 LEU CD1 C 0.967 24.177 -5.080 1.00 . A A . 89 LEU CD1 1 1
14 21989 1 1 110 LEU CD2 C 2.854 25.358 -3.853 1.00 . A A . 89 LEU CD2 1 1
14 21990 1 1 110 LEU CG C 1.328 25.301 -4.103 1.00 . A A . 89 LEU CG 1 1
14 21991 1 1 110 LEU H H -0.146 25.584 -6.805 1.00 . A A . 89 LEU H 1 1
14 21992 1 1 110 LEU HA H 0.457 28.317 -5.945 1.00 . A A . 89 LEU HA 1 1
14 21993 1 1 110 LEU HB2 H 1.141 27.448 -3.830 1.00 . A A . 89 LEU HB2 1 1
14 21994 1 1 110 LEU HB3 H -0.354 26.670 -4.260 1.00 . A A . 89 LEU HB3 1 1
14 21995 1 1 110 LEU HD11 H -0.107 24.096 -5.157 1.00 . A A . 89 LEU HD11 1 1
14 21996 1 1 110 LEU HD12 H 1.367 23.238 -4.720 1.00 . A A . 89 LEU HD12 1 1
14 21997 1 1 110 LEU HD13 H 1.382 24.392 -6.058 1.00 . A A . 89 LEU HD13 1 1
14 21998 1 1 110 LEU HD21 H 3.208 24.384 -3.546 1.00 . A A . 89 LEU HD21 1 1
14 21999 1 1 110 LEU HD22 H 3.066 26.072 -3.069 1.00 . A A . 89 LEU HD22 1 1
14 22000 1 1 110 LEU HD23 H 3.365 25.659 -4.758 1.00 . A A . 89 LEU HD23 1 1
14 22001 1 1 110 LEU HG H 0.883 25.012 -3.155 1.00 . A A . 89 LEU HG 1 1
14 22002 1 1 110 LEU N N -0.027 26.543 -6.927 1.00 . A A . 89 LEU N 1 1
14 22003 1 1 110 LEU O O 2.687 26.380 -7.195 1.00 . A A . 89 LEU O 1 1
14 22004 1 1 111 THR C C 5.293 27.576 -5.830 1.00 . A A . 90 THR C 1 1
14 22005 1 1 111 THR CA C 4.397 28.537 -6.630 1.00 . A A . 90 THR CA 1 1
14 22006 1 1 111 THR CB C 4.891 30.017 -6.487 1.00 . A A . 90 THR CB 1 1
14 22007 1 1 111 THR CG2 C 4.464 30.891 -7.671 1.00 . A A . 90 THR CG2 1 1
14 22008 1 1 111 THR H H 2.581 29.134 -5.700 1.00 . A A . 90 THR H 1 1
14 22009 1 1 111 THR HA H 4.452 28.259 -7.681 1.00 . A A . 90 THR HA 1 1
14 22010 1 1 111 THR HB H 5.979 30.021 -6.435 1.00 . A A . 90 THR HB 1 1
14 22011 1 1 111 THR HG1 H 4.666 30.041 -4.527 1.00 . A A . 90 THR HG1 1 1
14 22012 1 1 111 THR HG21 H 4.824 31.899 -7.523 1.00 . A A . 90 THR HG21 1 1
14 22013 1 1 111 THR HG22 H 3.387 30.901 -7.739 1.00 . A A . 90 THR HG22 1 1
14 22014 1 1 111 THR HG23 H 4.880 30.496 -8.589 1.00 . A A . 90 THR HG23 1 1
14 22015 1 1 111 THR N N 2.995 28.404 -6.207 1.00 . A A . 90 THR N 1 1
14 22016 1 1 111 THR O O 5.116 27.429 -4.622 1.00 . A A . 90 THR O 1 1
14 22017 1 1 111 THR OG1 O 4.387 30.588 -5.272 1.00 . A A . 90 THR OG1 1 1
14 22018 1 1 112 SER C C 7.850 26.234 -4.701 1.00 . A A . 91 SER C 1 1
14 22019 1 1 112 SER CA C 7.090 25.864 -5.994 1.00 . A A . 91 SER CA 1 1
14 22020 1 1 112 SER CB C 8.070 25.373 -7.082 1.00 . A A . 91 SER CB 1 1
14 22021 1 1 112 SER H H 6.485 27.310 -7.423 1.00 . A A . 91 SER H 1 1
14 22022 1 1 112 SER HA H 6.396 25.058 -5.770 1.00 . A A . 91 SER HA 1 1
14 22023 1 1 112 SER HB2 H 7.518 25.111 -7.980 1.00 . A A . 91 SER HB2 1 1
14 22024 1 1 112 SER HB3 H 8.774 26.158 -7.320 1.00 . A A . 91 SER HB3 1 1
14 22025 1 1 112 SER HG H 9.722 24.459 -6.530 1.00 . A A . 91 SER HG 1 1
14 22026 1 1 112 SER N N 6.288 26.983 -6.517 1.00 . A A . 91 SER N 1 1
14 22027 1 1 112 SER O O 7.973 25.397 -3.807 1.00 . A A . 91 SER O 1 1
14 22028 1 1 112 SER OG O 8.795 24.227 -6.655 1.00 . A A . 91 SER OG 1 1
14 22029 1 1 113 ARG C C 8.325 27.778 -2.109 1.00 . A A . 92 ARG C 1 1
14 22030 1 1 113 ARG CA C 9.058 28.034 -3.445 1.00 . A A . 92 ARG CA 1 1
14 22031 1 1 113 ARG CB C 9.329 29.557 -3.602 1.00 . A A . 92 ARG CB 1 1
14 22032 1 1 113 ARG CD C 10.272 31.698 -2.501 1.00 . A A . 92 ARG CD 1 1
14 22033 1 1 113 ARG CG C 10.123 30.174 -2.428 1.00 . A A . 92 ARG CG 1 1
14 22034 1 1 113 ARG CZ C 11.156 33.494 -0.991 1.00 . A A . 92 ARG CZ 1 1
14 22035 1 1 113 ARG H H 8.095 28.122 -5.343 1.00 . A A . 92 ARG H 1 1
14 22036 1 1 113 ARG HA H 10.006 27.511 -3.429 1.00 . A A . 92 ARG HA 1 1
14 22037 1 1 113 ARG HB2 H 9.890 29.721 -4.517 1.00 . A A . 92 ARG HB2 1 1
14 22038 1 1 113 ARG HB3 H 8.379 30.076 -3.683 1.00 . A A . 92 ARG HB3 1 1
14 22039 1 1 113 ARG HD2 H 10.838 31.962 -3.389 1.00 . A A . 92 ARG HD2 1 1
14 22040 1 1 113 ARG HD3 H 9.290 32.153 -2.550 1.00 . A A . 92 ARG HD3 1 1
14 22041 1 1 113 ARG HE H 11.344 31.522 -0.702 1.00 . A A . 92 ARG HE 1 1
14 22042 1 1 113 ARG HG2 H 9.619 29.929 -1.502 1.00 . A A . 92 ARG HG2 1 1
14 22043 1 1 113 ARG HG3 H 11.114 29.730 -2.409 1.00 . A A . 92 ARG HG3 1 1
14 22044 1 1 113 ARG HH11 H 10.228 34.241 -2.631 1.00 . A A . 92 ARG HH11 1 1
14 22045 1 1 113 ARG HH12 H 10.841 35.426 -1.525 1.00 . A A . 92 ARG HH12 1 1
14 22046 1 1 113 ARG HH21 H 12.142 33.081 0.730 1.00 . A A . 92 ARG HH21 1 1
14 22047 1 1 113 ARG HH22 H 11.935 34.765 0.379 1.00 . A A . 92 ARG HH22 1 1
14 22048 1 1 113 ARG N N 8.293 27.511 -4.605 1.00 . A A . 92 ARG N 1 1
14 22049 1 1 113 ARG NE N 10.980 32.205 -1.310 1.00 . A A . 92 ARG NE 1 1
14 22050 1 1 113 ARG NH1 N 10.706 34.466 -1.778 1.00 . A A . 92 ARG NH1 1 1
14 22051 1 1 113 ARG NH2 N 11.792 33.807 0.129 1.00 . A A . 92 ARG NH2 1 1
14 22052 1 1 113 ARG O O 8.957 27.500 -1.084 1.00 . A A . 92 ARG O 1 1
14 22053 1 1 114 GLU C C 6.298 26.260 -0.371 1.00 . A A . 93 GLU C 1 1
14 22054 1 1 114 GLU CA C 6.096 27.644 -1.026 1.00 . A A . 93 GLU CA 1 1
14 22055 1 1 114 GLU CB C 4.626 27.901 -1.484 1.00 . A A . 93 GLU CB 1 1
14 22056 1 1 114 GLU CD C 5.248 30.432 -1.648 1.00 . A A . 93 GLU CD 1 1
14 22057 1 1 114 GLU CG C 4.151 29.378 -1.356 1.00 . A A . 93 GLU CG 1 1
14 22058 1 1 114 GLU H H 6.581 28.055 -3.037 1.00 . A A . 93 GLU H 1 1
14 22059 1 1 114 GLU HA H 6.360 28.398 -0.291 1.00 . A A . 93 GLU HA 1 1
14 22060 1 1 114 GLU HB2 H 4.527 27.613 -2.533 1.00 . A A . 93 GLU HB2 1 1
14 22061 1 1 114 GLU HB3 H 3.957 27.281 -0.902 1.00 . A A . 93 GLU HB3 1 1
14 22062 1 1 114 GLU HG2 H 3.331 29.541 -2.048 1.00 . A A . 93 GLU HG2 1 1
14 22063 1 1 114 GLU HG3 H 3.778 29.534 -0.350 1.00 . A A . 93 GLU HG3 1 1
14 22064 1 1 114 GLU N N 6.991 27.849 -2.169 1.00 . A A . 93 GLU N 1 1
14 22065 1 1 114 GLU O O 6.528 26.193 0.829 1.00 . A A . 93 GLU O 1 1
14 22066 1 1 114 GLU OE1 O 5.665 31.152 -0.713 1.00 . A A . 93 GLU OE1 1 1
14 22067 1 1 114 GLU OE2 O 5.714 30.526 -2.799 1.00 . A A . 93 GLU OE2 1 1
14 22068 1 1 115 VAL C C 8.038 23.569 -0.389 1.00 . A A . 94 VAL C 1 1
14 22069 1 1 115 VAL CA C 6.527 23.805 -0.601 1.00 . A A . 94 VAL CA 1 1
14 22070 1 1 115 VAL CB C 5.944 22.648 -1.495 1.00 . A A . 94 VAL CB 1 1
14 22071 1 1 115 VAL CG1 C 4.409 22.754 -1.620 1.00 . A A . 94 VAL CG1 1 1
14 22072 1 1 115 VAL CG2 C 6.626 22.607 -2.882 1.00 . A A . 94 VAL CG2 1 1
14 22073 1 1 115 VAL H H 6.079 25.264 -2.114 1.00 . A A . 94 VAL H 1 1
14 22074 1 1 115 VAL HA H 6.038 23.751 0.373 1.00 . A A . 94 VAL HA 1 1
14 22075 1 1 115 VAL HB H 6.159 21.704 -0.995 1.00 . A A . 94 VAL HB 1 1
14 22076 1 1 115 VAL HG11 H 4.032 21.931 -2.216 1.00 . A A . 94 VAL HG11 1 1
14 22077 1 1 115 VAL HG12 H 4.143 23.687 -2.097 1.00 . A A . 94 VAL HG12 1 1
14 22078 1 1 115 VAL HG13 H 3.959 22.715 -0.637 1.00 . A A . 94 VAL HG13 1 1
14 22079 1 1 115 VAL HG21 H 6.243 21.773 -3.452 1.00 . A A . 94 VAL HG21 1 1
14 22080 1 1 115 VAL HG22 H 7.698 22.490 -2.762 1.00 . A A . 94 VAL HG22 1 1
14 22081 1 1 115 VAL HG23 H 6.429 23.528 -3.418 1.00 . A A . 94 VAL HG23 1 1
14 22082 1 1 115 VAL N N 6.266 25.163 -1.155 1.00 . A A . 94 VAL N 1 1
14 22083 1 1 115 VAL O O 8.424 22.729 0.421 1.00 . A A . 94 VAL O 1 1
14 22084 1 1 116 THR C C 10.902 24.645 0.296 1.00 . A A . 95 THR C 1 1
14 22085 1 1 116 THR CA C 10.344 24.204 -1.077 1.00 . A A . 95 THR CA 1 1
14 22086 1 1 116 THR CB C 10.999 25.015 -2.250 1.00 . A A . 95 THR CB 1 1
14 22087 1 1 116 THR CG2 C 12.536 25.036 -2.218 1.00 . A A . 95 THR CG2 1 1
14 22088 1 1 116 THR H H 8.485 25.016 -1.705 1.00 . A A . 95 THR H 1 1
14 22089 1 1 116 THR HA H 10.581 23.152 -1.228 1.00 . A A . 95 THR HA 1 1
14 22090 1 1 116 THR HB H 10.641 26.038 -2.201 1.00 . A A . 95 THR HB 1 1
14 22091 1 1 116 THR HG1 H 9.634 24.272 -3.476 1.00 . A A . 95 THR HG1 1 1
14 22092 1 1 116 THR HG21 H 12.917 24.026 -2.309 1.00 . A A . 95 THR HG21 1 1
14 22093 1 1 116 THR HG22 H 12.878 25.462 -1.286 1.00 . A A . 95 THR HG22 1 1
14 22094 1 1 116 THR HG23 H 12.912 25.633 -3.040 1.00 . A A . 95 THR HG23 1 1
14 22095 1 1 116 THR N N 8.873 24.332 -1.120 1.00 . A A . 95 THR N 1 1
14 22096 1 1 116 THR O O 11.821 24.012 0.826 1.00 . A A . 95 THR O 1 1
14 22097 1 1 116 THR OG1 O 10.574 24.463 -3.507 1.00 . A A . 95 THR OG1 1 1
14 22098 1 1 117 VAL C C 10.142 25.325 3.326 1.00 . A A . 96 VAL C 1 1
14 22099 1 1 117 VAL CA C 10.714 26.222 2.206 1.00 . A A . 96 VAL CA 1 1
14 22100 1 1 117 VAL CB C 10.285 27.727 2.434 1.00 . A A . 96 VAL CB 1 1
14 22101 1 1 117 VAL CG1 C 10.985 28.665 1.424 1.00 . A A . 96 VAL CG1 1 1
14 22102 1 1 117 VAL CG2 C 8.748 27.920 2.388 1.00 . A A . 96 VAL CG2 1 1
14 22103 1 1 117 VAL H H 9.600 26.178 0.387 1.00 . A A . 96 VAL H 1 1
14 22104 1 1 117 VAL HA H 11.803 26.174 2.262 1.00 . A A . 96 VAL HA 1 1
14 22105 1 1 117 VAL HB H 10.624 28.018 3.428 1.00 . A A . 96 VAL HB 1 1
14 22106 1 1 117 VAL HG11 H 10.706 29.696 1.622 1.00 . A A . 96 VAL HG11 1 1
14 22107 1 1 117 VAL HG12 H 10.692 28.406 0.415 1.00 . A A . 96 VAL HG12 1 1
14 22108 1 1 117 VAL HG13 H 12.059 28.567 1.519 1.00 . A A . 96 VAL HG13 1 1
14 22109 1 1 117 VAL HG21 H 8.279 27.295 3.138 1.00 . A A . 96 VAL HG21 1 1
14 22110 1 1 117 VAL HG22 H 8.371 27.647 1.411 1.00 . A A . 96 VAL HG22 1 1
14 22111 1 1 117 VAL HG23 H 8.503 28.957 2.587 1.00 . A A . 96 VAL HG23 1 1
14 22112 1 1 117 VAL N N 10.318 25.717 0.872 1.00 . A A . 96 VAL N 1 1
14 22113 1 1 117 VAL O O 10.784 25.129 4.366 1.00 . A A . 96 VAL O 1 1
14 22114 1 1 118 LEU C C 8.836 22.505 4.148 1.00 . A A . 97 LEU C 1 1
14 22115 1 1 118 LEU CA C 8.219 23.914 4.038 1.00 . A A . 97 LEU CA 1 1
14 22116 1 1 118 LEU CB C 6.716 23.839 3.648 1.00 . A A . 97 LEU CB 1 1
14 22117 1 1 118 LEU CD1 C 4.526 25.093 3.112 1.00 . A A . 97 LEU CD1 1 1
14 22118 1 1 118 LEU CD2 C 5.875 25.712 5.197 1.00 . A A . 97 LEU CD2 1 1
14 22119 1 1 118 LEU CG C 5.939 25.196 3.736 1.00 . A A . 97 LEU CG 1 1
14 22120 1 1 118 LEU H H 8.532 24.930 2.197 1.00 . A A . 97 LEU H 1 1
14 22121 1 1 118 LEU HA H 8.295 24.393 5.010 1.00 . A A . 97 LEU HA 1 1
14 22122 1 1 118 LEU HB2 H 6.651 23.466 2.628 1.00 . A A . 97 LEU HB2 1 1
14 22123 1 1 118 LEU HB3 H 6.223 23.124 4.300 1.00 . A A . 97 LEU HB3 1 1
14 22124 1 1 118 LEU HD11 H 4.611 24.832 2.063 1.00 . A A . 97 LEU HD11 1 1
14 22125 1 1 118 LEU HD12 H 4.014 26.044 3.196 1.00 . A A . 97 LEU HD12 1 1
14 22126 1 1 118 LEU HD13 H 3.952 24.333 3.623 1.00 . A A . 97 LEU HD13 1 1
14 22127 1 1 118 LEU HD21 H 5.354 24.996 5.819 1.00 . A A . 97 LEU HD21 1 1
14 22128 1 1 118 LEU HD22 H 5.348 26.656 5.223 1.00 . A A . 97 LEU HD22 1 1
14 22129 1 1 118 LEU HD23 H 6.878 25.860 5.577 1.00 . A A . 97 LEU HD23 1 1
14 22130 1 1 118 LEU HG H 6.482 25.935 3.158 1.00 . A A . 97 LEU HG 1 1
14 22131 1 1 118 LEU N N 8.945 24.761 3.072 1.00 . A A . 97 LEU N 1 1
14 22132 1 1 118 LEU O O 8.729 21.863 5.196 1.00 . A A . 97 LEU O 1 1
14 22133 1 1 119 ARG C C 11.573 20.875 3.617 1.00 . A A . 98 ARG C 1 1
14 22134 1 1 119 ARG CA C 10.152 20.720 3.035 1.00 . A A . 98 ARG CA 1 1
14 22135 1 1 119 ARG CB C 10.167 20.111 1.584 1.00 . A A . 98 ARG CB 1 1
14 22136 1 1 119 ARG CD C 12.558 19.990 0.574 1.00 . A A . 98 ARG CD 1 1
14 22137 1 1 119 ARG CG C 11.191 20.718 0.567 1.00 . A A . 98 ARG CG 1 1
14 22138 1 1 119 ARG CZ C 14.889 20.325 -0.263 1.00 . A A . 98 ARG CZ 1 1
14 22139 1 1 119 ARG H H 9.417 22.551 2.232 1.00 . A A . 98 ARG H 1 1
14 22140 1 1 119 ARG HA H 9.600 20.042 3.681 1.00 . A A . 98 ARG HA 1 1
14 22141 1 1 119 ARG HB2 H 10.365 19.048 1.663 1.00 . A A . 98 ARG HB2 1 1
14 22142 1 1 119 ARG HB3 H 9.171 20.227 1.165 1.00 . A A . 98 ARG HB3 1 1
14 22143 1 1 119 ARG HD2 H 12.883 19.867 1.602 1.00 . A A . 98 ARG HD2 1 1
14 22144 1 1 119 ARG HD3 H 12.434 19.008 0.128 1.00 . A A . 98 ARG HD3 1 1
14 22145 1 1 119 ARG HE H 13.339 21.553 -0.612 1.00 . A A . 98 ARG HE 1 1
14 22146 1 1 119 ARG HG2 H 10.774 20.654 -0.433 1.00 . A A . 98 ARG HG2 1 1
14 22147 1 1 119 ARG HG3 H 11.350 21.763 0.812 1.00 . A A . 98 ARG HG3 1 1
14 22148 1 1 119 ARG HH11 H 14.693 18.700 0.934 1.00 . A A . 98 ARG HH11 1 1
14 22149 1 1 119 ARG HH12 H 16.277 18.946 0.272 1.00 . A A . 98 ARG HH12 1 1
14 22150 1 1 119 ARG HH21 H 15.451 21.879 -1.432 1.00 . A A . 98 ARG HH21 1 1
14 22151 1 1 119 ARG HH22 H 16.703 20.737 -1.056 1.00 . A A . 98 ARG HH22 1 1
14 22152 1 1 119 ARG N N 9.446 22.021 3.052 1.00 . A A . 98 ARG N 1 1
14 22153 1 1 119 ARG NE N 13.608 20.724 -0.161 1.00 . A A . 98 ARG NE 1 1
14 22154 1 1 119 ARG NH1 N 15.321 19.237 0.366 1.00 . A A . 98 ARG NH1 1 1
14 22155 1 1 119 ARG NH2 N 15.748 21.037 -0.972 1.00 . A A . 98 ARG NH2 1 1
14 22156 1 1 119 ARG O O 12.136 19.926 4.166 1.00 . A A . 98 ARG O 1 1
14 22157 1 1 120 GLU C C 13.658 22.452 5.393 1.00 . A A . 99 GLU C 1 1
14 22158 1 1 120 GLU CA C 13.529 22.400 3.857 1.00 . A A . 99 GLU CA 1 1
14 22159 1 1 120 GLU CB C 13.980 23.744 3.215 1.00 . A A . 99 GLU CB 1 1
14 22160 1 1 120 GLU CD C 16.469 23.150 2.761 1.00 . A A . 99 GLU CD 1 1
14 22161 1 1 120 GLU CG C 15.468 24.122 3.422 1.00 . A A . 99 GLU CG 1 1
14 22162 1 1 120 GLU H H 11.605 22.802 3.056 1.00 . A A . 99 GLU H 1 1
14 22163 1 1 120 GLU HA H 14.168 21.605 3.488 1.00 . A A . 99 GLU HA 1 1
14 22164 1 1 120 GLU HB2 H 13.792 23.696 2.144 1.00 . A A . 99 GLU HB2 1 1
14 22165 1 1 120 GLU HB3 H 13.369 24.542 3.624 1.00 . A A . 99 GLU HB3 1 1
14 22166 1 1 120 GLU HG2 H 15.627 25.118 3.017 1.00 . A A . 99 GLU HG2 1 1
14 22167 1 1 120 GLU HG3 H 15.665 24.156 4.489 1.00 . A A . 99 GLU HG3 1 1
14 22168 1 1 120 GLU N N 12.143 22.089 3.457 1.00 . A A . 99 GLU N 1 1
14 22169 1 1 120 GLU O O 14.659 21.995 5.960 1.00 . A A . 99 GLU O 1 1
14 22170 1 1 120 GLU OE1 O 16.899 23.401 1.610 1.00 . A A . 99 GLU OE1 1 1
14 22171 1 1 120 GLU OE2 O 16.852 22.137 3.392 1.00 . A A . 99 GLU OE2 1 1
14 22172 1 1 121 ILE C C 12.273 21.702 8.149 1.00 . A A . 100 ILE C 1 1
14 22173 1 1 121 ILE CA C 12.578 23.099 7.521 1.00 . A A . 100 ILE CA 1 1
14 22174 1 1 121 ILE CB C 11.546 24.199 8.001 1.00 . A A . 100 ILE CB 1 1
14 22175 1 1 121 ILE CD1 C 9.035 24.930 7.863 1.00 . A A . 100 ILE CD1 1 1
14 22176 1 1 121 ILE CG1 C 10.100 23.926 7.450 1.00 . A A . 100 ILE CG1 1 1
14 22177 1 1 121 ILE CG2 C 12.041 25.610 7.589 1.00 . A A . 100 ILE CG2 1 1
14 22178 1 1 121 ILE H H 11.878 23.360 5.535 1.00 . A A . 100 ILE H 1 1
14 22179 1 1 121 ILE HA H 13.570 23.417 7.853 1.00 . A A . 100 ILE HA 1 1
14 22180 1 1 121 ILE HB H 11.518 24.169 9.091 1.00 . A A . 100 ILE HB 1 1
14 22181 1 1 121 ILE HD11 H 9.313 25.917 7.521 1.00 . A A . 100 ILE HD11 1 1
14 22182 1 1 121 ILE HD12 H 8.937 24.938 8.939 1.00 . A A . 100 ILE HD12 1 1
14 22183 1 1 121 ILE HD13 H 8.090 24.652 7.420 1.00 . A A . 100 ILE HD13 1 1
14 22184 1 1 121 ILE HG12 H 10.128 23.919 6.369 1.00 . A A . 100 ILE HG12 1 1
14 22185 1 1 121 ILE HG13 H 9.773 22.949 7.789 1.00 . A A . 100 ILE HG13 1 1
14 22186 1 1 121 ILE HG21 H 11.342 26.362 7.935 1.00 . A A . 100 ILE HG21 1 1
14 22187 1 1 121 ILE HG22 H 12.123 25.669 6.513 1.00 . A A . 100 ILE HG22 1 1
14 22188 1 1 121 ILE HG23 H 13.013 25.802 8.031 1.00 . A A . 100 ILE HG23 1 1
14 22189 1 1 121 ILE N N 12.631 23.011 6.052 1.00 . A A . 100 ILE N 1 1
14 22190 1 1 121 ILE O O 12.968 21.314 9.114 1.00 . A A . 100 ILE O 1 1
15 22191 1 1 22 MET C C 1.998 2.307 -1.835 1.00 . A A . 1 MET C 1 1
15 22192 1 1 22 MET CA C 1.905 1.191 -0.773 1.00 . A A . 1 MET CA 1 1
15 22193 1 1 22 MET CB C 0.835 0.129 -1.167 1.00 . A A . 1 MET CB 1 1
15 22194 1 1 22 MET CE C 0.215 -3.062 -1.596 1.00 . A A . 1 MET CE 1 1
15 22195 1 1 22 MET CG C 1.085 -0.565 -2.520 1.00 . A A . 1 MET CG 1 1
15 22196 1 1 22 MET H H 1.491 1.043 1.266 1.00 . A A . 1 MET H 1 1
15 22197 1 1 22 MET HA H 2.868 0.704 -0.678 1.00 . A A . 1 MET HA 1 1
15 22198 1 1 22 MET HB2 H 0.808 -0.635 -0.400 1.00 . A A . 1 MET HB2 1 1
15 22199 1 1 22 MET HB3 H -0.138 0.605 -1.207 1.00 . A A . 1 MET HB3 1 1
15 22200 1 1 22 MET HE1 H -0.458 -3.902 -1.698 1.00 . A A . 1 MET HE1 1 1
15 22201 1 1 22 MET HE2 H 0.073 -2.605 -0.629 1.00 . A A . 1 MET HE2 1 1
15 22202 1 1 22 MET HE3 H 1.236 -3.406 -1.688 1.00 . A A . 1 MET HE3 1 1
15 22203 1 1 22 MET HG2 H 1.034 0.171 -3.312 1.00 . A A . 1 MET HG2 1 1
15 22204 1 1 22 MET HG3 H 2.073 -1.009 -2.511 1.00 . A A . 1 MET HG3 1 1
15 22205 1 1 22 MET N N 1.579 1.786 0.542 1.00 . A A . 1 MET N 1 1
15 22206 1 1 22 MET O O 0.995 2.977 -2.097 1.00 . A A . 1 MET O 1 1
15 22207 1 1 22 MET SD S -0.125 -1.861 -2.886 1.00 . A A . 1 MET SD 1 1
15 22208 1 1 23 PRO C C 2.583 3.105 -4.794 1.00 . A A . 2 PRO C 1 1
15 22209 1 1 23 PRO CA C 3.383 3.525 -3.534 1.00 . A A . 2 PRO CA 1 1
15 22210 1 1 23 PRO CB C 4.919 3.555 -3.783 1.00 . A A . 2 PRO CB 1 1
15 22211 1 1 23 PRO CD C 4.524 1.935 -2.057 1.00 . A A . 2 PRO CD 1 1
15 22212 1 1 23 PRO CG C 5.427 2.263 -3.221 1.00 . A A . 2 PRO CG 1 1
15 22213 1 1 23 PRO HA H 3.050 4.514 -3.223 1.00 . A A . 2 PRO HA 1 1
15 22214 1 1 23 PRO HB2 H 5.129 3.644 -4.845 1.00 . A A . 2 PRO HB2 1 1
15 22215 1 1 23 PRO HB3 H 5.354 4.405 -3.266 1.00 . A A . 2 PRO HB3 1 1
15 22216 1 1 23 PRO HD2 H 4.429 0.861 -1.943 1.00 . A A . 2 PRO HD2 1 1
15 22217 1 1 23 PRO HD3 H 4.904 2.371 -1.138 1.00 . A A . 2 PRO HD3 1 1
15 22218 1 1 23 PRO HG2 H 5.369 1.481 -3.976 1.00 . A A . 2 PRO HG2 1 1
15 22219 1 1 23 PRO HG3 H 6.453 2.376 -2.888 1.00 . A A . 2 PRO HG3 1 1
15 22220 1 1 23 PRO N N 3.219 2.553 -2.433 1.00 . A A . 2 PRO N 1 1
15 22221 1 1 23 PRO O O 2.954 2.160 -5.505 1.00 . A A . 2 PRO O 1 1
15 22222 1 1 24 VAL C C 1.182 3.972 -7.484 1.00 . A A . 3 VAL C 1 1
15 22223 1 1 24 VAL CA C 0.535 3.546 -6.139 1.00 . A A . 3 VAL CA 1 1
15 22224 1 1 24 VAL CB C -0.883 4.241 -5.907 1.00 . A A . 3 VAL CB 1 1
15 22225 1 1 24 VAL CG1 C -0.745 5.732 -5.518 1.00 . A A . 3 VAL CG1 1 1
15 22226 1 1 24 VAL CG2 C -1.826 4.068 -7.138 1.00 . A A . 3 VAL CG2 1 1
15 22227 1 1 24 VAL H H 1.231 4.525 -4.396 1.00 . A A . 3 VAL H 1 1
15 22228 1 1 24 VAL HA H 0.363 2.471 -6.171 1.00 . A A . 3 VAL HA 1 1
15 22229 1 1 24 VAL HB H -1.354 3.736 -5.066 1.00 . A A . 3 VAL HB 1 1
15 22230 1 1 24 VAL HG11 H -0.264 6.277 -6.322 1.00 . A A . 3 VAL HG11 1 1
15 22231 1 1 24 VAL HG12 H -0.146 5.823 -4.622 1.00 . A A . 3 VAL HG12 1 1
15 22232 1 1 24 VAL HG13 H -1.724 6.157 -5.336 1.00 . A A . 3 VAL HG13 1 1
15 22233 1 1 24 VAL HG21 H -2.791 4.520 -6.931 1.00 . A A . 3 VAL HG21 1 1
15 22234 1 1 24 VAL HG22 H -1.963 3.019 -7.351 1.00 . A A . 3 VAL HG22 1 1
15 22235 1 1 24 VAL HG23 H -1.390 4.552 -8.007 1.00 . A A . 3 VAL HG23 1 1
15 22236 1 1 24 VAL N N 1.451 3.806 -5.016 1.00 . A A . 3 VAL N 1 1
15 22237 1 1 24 VAL O O 1.258 5.158 -7.832 1.00 . A A . 3 VAL O 1 1
15 22238 1 1 25 ASP C C 1.161 3.359 -10.578 1.00 . A A . 4 ASP C 1 1
15 22239 1 1 25 ASP CA C 2.281 3.128 -9.545 1.00 . A A . 4 ASP CA 1 1
15 22240 1 1 25 ASP CB C 3.153 1.900 -9.940 1.00 . A A . 4 ASP CB 1 1
15 22241 1 1 25 ASP CG C 2.383 0.564 -9.956 1.00 . A A . 4 ASP CG 1 1
15 22242 1 1 25 ASP H H 1.778 2.086 -7.774 1.00 . A A . 4 ASP H 1 1
15 22243 1 1 25 ASP HA H 2.923 4.011 -9.527 1.00 . A A . 4 ASP HA 1 1
15 22244 1 1 25 ASP HB2 H 3.576 2.078 -10.926 1.00 . A A . 4 ASP HB2 1 1
15 22245 1 1 25 ASP HB3 H 3.976 1.816 -9.238 1.00 . A A . 4 ASP HB3 1 1
15 22246 1 1 25 ASP N N 1.726 2.966 -8.192 1.00 . A A . 4 ASP N 1 1
15 22247 1 1 25 ASP O O 0.096 2.739 -10.503 1.00 . A A . 4 ASP O 1 1
15 22248 1 1 25 ASP OD1 O 2.060 0.049 -11.054 1.00 . A A . 4 ASP OD1 1 1
15 22249 1 1 25 ASP OD2 O 2.104 0.022 -8.864 1.00 . A A . 4 ASP OD2 1 1
15 22250 1 1 26 LEU C C 1.285 5.043 -13.834 1.00 . A A . 5 LEU C 1 1
15 22251 1 1 26 LEU CA C 0.487 4.693 -12.566 1.00 . A A . 5 LEU CA 1 1
15 22252 1 1 26 LEU CB C -0.324 5.931 -12.076 1.00 . A A . 5 LEU CB 1 1
15 22253 1 1 26 LEU CD1 C -2.588 5.479 -13.213 1.00 . A A . 5 LEU CD1 1 1
15 22254 1 1 26 LEU CD2 C -1.913 7.881 -12.633 1.00 . A A . 5 LEU CD2 1 1
15 22255 1 1 26 LEU CG C -1.414 6.475 -13.058 1.00 . A A . 5 LEU CG 1 1
15 22256 1 1 26 LEU H H 2.297 4.709 -11.497 1.00 . A A . 5 LEU H 1 1
15 22257 1 1 26 LEU HA H -0.189 3.870 -12.778 1.00 . A A . 5 LEU HA 1 1
15 22258 1 1 26 LEU HB2 H -0.808 5.667 -11.142 1.00 . A A . 5 LEU HB2 1 1
15 22259 1 1 26 LEU HB3 H 0.383 6.731 -11.869 1.00 . A A . 5 LEU HB3 1 1
15 22260 1 1 26 LEU HD11 H -3.063 5.316 -12.253 1.00 . A A . 5 LEU HD11 1 1
15 22261 1 1 26 LEU HD12 H -2.218 4.536 -13.593 1.00 . A A . 5 LEU HD12 1 1
15 22262 1 1 26 LEU HD13 H -3.313 5.879 -13.909 1.00 . A A . 5 LEU HD13 1 1
15 22263 1 1 26 LEU HD21 H -2.636 8.243 -13.352 1.00 . A A . 5 LEU HD21 1 1
15 22264 1 1 26 LEU HD22 H -1.077 8.570 -12.601 1.00 . A A . 5 LEU HD22 1 1
15 22265 1 1 26 LEU HD23 H -2.371 7.831 -11.655 1.00 . A A . 5 LEU HD23 1 1
15 22266 1 1 26 LEU HG H -0.964 6.583 -14.042 1.00 . A A . 5 LEU HG 1 1
15 22267 1 1 26 LEU N N 1.424 4.279 -11.516 1.00 . A A . 5 LEU N 1 1
15 22268 1 1 26 LEU O O 2.106 5.963 -13.795 1.00 . A A . 5 LEU O 1 1
15 22269 1 1 27 THR C C 0.869 4.107 -17.460 1.00 . A A . 6 THR C 1 1
15 22270 1 1 27 THR CA C 1.708 4.614 -16.243 1.00 . A A . 6 THR CA 1 1
15 22271 1 1 27 THR CB C 3.188 4.069 -16.270 1.00 . A A . 6 THR CB 1 1
15 22272 1 1 27 THR CG2 C 3.268 2.547 -16.084 1.00 . A A . 6 THR CG2 1 1
15 22273 1 1 27 THR H H 0.444 3.546 -14.892 1.00 . A A . 6 THR H 1 1
15 22274 1 1 27 THR HA H 1.758 5.697 -16.325 1.00 . A A . 6 THR HA 1 1
15 22275 1 1 27 THR HB H 3.722 4.533 -15.447 1.00 . A A . 6 THR HB 1 1
15 22276 1 1 27 THR HG1 H 3.505 3.922 -18.214 1.00 . A A . 6 THR HG1 1 1
15 22277 1 1 27 THR HG21 H 2.728 2.053 -16.882 1.00 . A A . 6 THR HG21 1 1
15 22278 1 1 27 THR HG22 H 2.834 2.269 -15.133 1.00 . A A . 6 THR HG22 1 1
15 22279 1 1 27 THR HG23 H 4.300 2.239 -16.111 1.00 . A A . 6 THR HG23 1 1
15 22280 1 1 27 THR N N 1.060 4.309 -14.945 1.00 . A A . 6 THR N 1 1
15 22281 1 1 27 THR O O 1.396 3.447 -18.364 1.00 . A A . 6 THR O 1 1
15 22282 1 1 27 THR OG1 O 3.853 4.449 -17.486 1.00 . A A . 6 THR OG1 1 1
15 22283 1 1 28 PRO C C -1.263 4.717 -19.944 1.00 . A A . 7 PRO C 1 1
15 22284 1 1 28 PRO CA C -1.328 3.923 -18.610 1.00 . A A . 7 PRO CA 1 1
15 22285 1 1 28 PRO CB C -2.723 4.008 -17.938 1.00 . A A . 7 PRO CB 1 1
15 22286 1 1 28 PRO CD C -1.182 5.432 -16.691 1.00 . A A . 7 PRO CD 1 1
15 22287 1 1 28 PRO CG C -2.654 5.198 -17.011 1.00 . A A . 7 PRO CG 1 1
15 22288 1 1 28 PRO HA H -1.094 2.877 -18.815 1.00 . A A . 7 PRO HA 1 1
15 22289 1 1 28 PRO HB2 H -3.495 4.135 -18.690 1.00 . A A . 7 PRO HB2 1 1
15 22290 1 1 28 PRO HB3 H -2.919 3.095 -17.385 1.00 . A A . 7 PRO HB3 1 1
15 22291 1 1 28 PRO HD2 H -0.895 6.447 -16.939 1.00 . A A . 7 PRO HD2 1 1
15 22292 1 1 28 PRO HD3 H -0.985 5.234 -15.642 1.00 . A A . 7 PRO HD3 1 1
15 22293 1 1 28 PRO HG2 H -3.073 6.071 -17.504 1.00 . A A . 7 PRO HG2 1 1
15 22294 1 1 28 PRO HG3 H -3.211 4.991 -16.105 1.00 . A A . 7 PRO HG3 1 1
15 22295 1 1 28 PRO N N -0.449 4.464 -17.557 1.00 . A A . 7 PRO N 1 1
15 22296 1 1 28 PRO O O -1.473 4.140 -21.011 1.00 . A A . 7 PRO O 1 1
15 22297 1 1 29 TYR C C 0.265 7.835 -21.082 1.00 . A A . 8 TYR C 1 1
15 22298 1 1 29 TYR CA C -0.997 6.949 -21.052 1.00 . A A . 8 TYR CA 1 1
15 22299 1 1 29 TYR CB C -2.276 7.848 -21.054 1.00 . A A . 8 TYR CB 1 1
15 22300 1 1 29 TYR CD1 C -4.248 6.923 -19.729 1.00 . A A . 8 TYR CD1 1 1
15 22301 1 1 29 TYR CD2 C -4.183 6.476 -22.073 1.00 . A A . 8 TYR CD2 1 1
15 22302 1 1 29 TYR CE1 C -5.421 6.208 -19.616 1.00 . A A . 8 TYR CE1 1 1
15 22303 1 1 29 TYR CE2 C -5.365 5.761 -21.967 1.00 . A A . 8 TYR CE2 1 1
15 22304 1 1 29 TYR CG C -3.600 7.072 -20.953 1.00 . A A . 8 TYR CG 1 1
15 22305 1 1 29 TYR CZ C -5.979 5.632 -20.735 1.00 . A A . 8 TYR CZ 1 1
15 22306 1 1 29 TYR H H -0.821 6.440 -18.995 1.00 . A A . 8 TYR H 1 1
15 22307 1 1 29 TYR HA H -0.996 6.340 -21.954 1.00 . A A . 8 TYR HA 1 1
15 22308 1 1 29 TYR HB2 H -2.227 8.540 -20.216 1.00 . A A . 8 TYR HB2 1 1
15 22309 1 1 29 TYR HB3 H -2.300 8.432 -21.971 1.00 . A A . 8 TYR HB3 1 1
15 22310 1 1 29 TYR HD1 H -3.814 7.386 -18.844 1.00 . A A . 8 TYR HD1 1 1
15 22311 1 1 29 TYR HD2 H -3.704 6.580 -23.037 1.00 . A A . 8 TYR HD2 1 1
15 22312 1 1 29 TYR HE1 H -5.901 6.112 -18.648 1.00 . A A . 8 TYR HE1 1 1
15 22313 1 1 29 TYR HE2 H -5.798 5.306 -22.848 1.00 . A A . 8 TYR HE2 1 1
15 22314 1 1 29 TYR HH H -7.763 5.379 -20.042 1.00 . A A . 8 TYR HH 1 1
15 22315 1 1 29 TYR N N -1.009 6.050 -19.870 1.00 . A A . 8 TYR N 1 1
15 22316 1 1 29 TYR O O 0.279 8.832 -21.797 1.00 . A A . 8 TYR O 1 1
15 22317 1 1 29 TYR OH O -7.154 4.916 -20.631 1.00 . A A . 8 TYR OH 1 1
15 22318 1 1 30 ILE C C 3.316 8.584 -21.394 1.00 . A A . 9 ILE C 1 1
15 22319 1 1 30 ILE CA C 2.484 8.376 -20.111 1.00 . A A . 9 ILE CA 1 1
15 22320 1 1 30 ILE CB C 3.391 7.914 -18.904 1.00 . A A . 9 ILE CB 1 1
15 22321 1 1 30 ILE CD1 C 3.383 7.815 -16.309 1.00 . A A . 9 ILE CD1 1 1
15 22322 1 1 30 ILE CG1 C 2.590 8.079 -17.570 1.00 . A A . 9 ILE CG1 1 1
15 22323 1 1 30 ILE CG2 C 4.745 8.690 -18.850 1.00 . A A . 9 ILE CG2 1 1
15 22324 1 1 30 ILE H H 1.327 6.588 -19.893 1.00 . A A . 9 ILE H 1 1
15 22325 1 1 30 ILE HA H 2.072 9.342 -19.831 1.00 . A A . 9 ILE HA 1 1
15 22326 1 1 30 ILE HB H 3.617 6.858 -19.049 1.00 . A A . 9 ILE HB 1 1
15 22327 1 1 30 ILE HD11 H 2.732 7.923 -15.453 1.00 . A A . 9 ILE HD11 1 1
15 22328 1 1 30 ILE HD12 H 4.196 8.524 -16.231 1.00 . A A . 9 ILE HD12 1 1
15 22329 1 1 30 ILE HD13 H 3.780 6.806 -16.329 1.00 . A A . 9 ILE HD13 1 1
15 22330 1 1 30 ILE HG12 H 2.212 9.090 -17.499 1.00 . A A . 9 ILE HG12 1 1
15 22331 1 1 30 ILE HG13 H 1.750 7.394 -17.571 1.00 . A A . 9 ILE HG13 1 1
15 22332 1 1 30 ILE HG21 H 5.296 8.530 -19.769 1.00 . A A . 9 ILE HG21 1 1
15 22333 1 1 30 ILE HG22 H 5.340 8.333 -18.019 1.00 . A A . 9 ILE HG22 1 1
15 22334 1 1 30 ILE HG23 H 4.556 9.747 -18.727 1.00 . A A . 9 ILE HG23 1 1
15 22335 1 1 30 ILE N N 1.322 7.476 -20.314 1.00 . A A . 9 ILE N 1 1
15 22336 1 1 30 ILE O O 3.813 7.630 -21.988 1.00 . A A . 9 ILE O 1 1
15 22337 1 1 31 LEU C C 5.627 10.819 -22.291 1.00 . A A . 10 LEU C 1 1
15 22338 1 1 31 LEU CA C 4.300 10.304 -22.910 1.00 . A A . 10 LEU CA 1 1
15 22339 1 1 31 LEU CB C 3.630 11.441 -23.754 1.00 . A A . 10 LEU CB 1 1
15 22340 1 1 31 LEU CD1 C 2.000 9.811 -24.899 1.00 . A A . 10 LEU CD1 1 1
15 22341 1 1 31 LEU CD2 C 1.095 11.539 -23.224 1.00 . A A . 10 LEU CD2 1 1
15 22342 1 1 31 LEU CG C 2.175 11.216 -24.294 1.00 . A A . 10 LEU CG 1 1
15 22343 1 1 31 LEU H H 2.897 10.544 -21.335 1.00 . A A . 10 LEU H 1 1
15 22344 1 1 31 LEU HA H 4.506 9.458 -23.558 1.00 . A A . 10 LEU HA 1 1
15 22345 1 1 31 LEU HB2 H 3.617 12.340 -23.146 1.00 . A A . 10 LEU HB2 1 1
15 22346 1 1 31 LEU HB3 H 4.273 11.636 -24.606 1.00 . A A . 10 LEU HB3 1 1
15 22347 1 1 31 LEU HD11 H 2.738 9.656 -25.676 1.00 . A A . 10 LEU HD11 1 1
15 22348 1 1 31 LEU HD12 H 1.013 9.720 -25.331 1.00 . A A . 10 LEU HD12 1 1
15 22349 1 1 31 LEU HD13 H 2.124 9.056 -24.130 1.00 . A A . 10 LEU HD13 1 1
15 22350 1 1 31 LEU HD21 H 0.108 11.398 -23.646 1.00 . A A . 10 LEU HD21 1 1
15 22351 1 1 31 LEU HD22 H 1.196 12.567 -22.903 1.00 . A A . 10 LEU HD22 1 1
15 22352 1 1 31 LEU HD23 H 1.216 10.885 -22.367 1.00 . A A . 10 LEU HD23 1 1
15 22353 1 1 31 LEU HG H 2.016 11.914 -25.110 1.00 . A A . 10 LEU HG 1 1
15 22354 1 1 31 LEU N N 3.427 9.865 -21.807 1.00 . A A . 10 LEU N 1 1
15 22355 1 1 31 LEU O O 5.701 11.995 -21.902 1.00 . A A . 10 LEU O 1 1
15 22356 1 1 32 PRO C C 8.806 11.268 -22.128 1.00 . A A . 11 PRO C 1 1
15 22357 1 1 32 PRO CA C 7.891 10.285 -21.358 1.00 . A A . 11 PRO CA 1 1
15 22358 1 1 32 PRO CB C 8.568 8.892 -21.099 1.00 . A A . 11 PRO CB 1 1
15 22359 1 1 32 PRO CD C 6.835 8.607 -22.752 1.00 . A A . 11 PRO CD 1 1
15 22360 1 1 32 PRO CG C 7.626 7.871 -21.694 1.00 . A A . 11 PRO CG 1 1
15 22361 1 1 32 PRO HA H 7.620 10.736 -20.409 1.00 . A A . 11 PRO HA 1 1
15 22362 1 1 32 PRO HB2 H 9.542 8.854 -21.578 1.00 . A A . 11 PRO HB2 1 1
15 22363 1 1 32 PRO HB3 H 8.697 8.735 -20.032 1.00 . A A . 11 PRO HB3 1 1
15 22364 1 1 32 PRO HD2 H 7.388 8.661 -23.687 1.00 . A A . 11 PRO HD2 1 1
15 22365 1 1 32 PRO HD3 H 5.871 8.136 -22.913 1.00 . A A . 11 PRO HD3 1 1
15 22366 1 1 32 PRO HG2 H 8.188 7.054 -22.139 1.00 . A A . 11 PRO HG2 1 1
15 22367 1 1 32 PRO HG3 H 6.962 7.485 -20.926 1.00 . A A . 11 PRO HG3 1 1
15 22368 1 1 32 PRO N N 6.684 9.949 -22.142 1.00 . A A . 11 PRO N 1 1
15 22369 1 1 32 PRO O O 9.757 10.861 -22.801 1.00 . A A . 11 PRO O 1 1
15 22370 1 1 33 GLY C C 8.420 14.927 -22.793 1.00 . A A . 12 GLY C 1 1
15 22371 1 1 33 GLY CA C 9.190 13.613 -22.761 1.00 . A A . 12 GLY CA 1 1
15 22372 1 1 33 GLY H H 7.689 12.814 -21.496 1.00 . A A . 12 GLY H 1 1
15 22373 1 1 33 GLY HA2 H 10.144 13.771 -22.271 1.00 . A A . 12 GLY HA2 1 1
15 22374 1 1 33 GLY HA3 H 9.371 13.295 -23.781 1.00 . A A . 12 GLY HA3 1 1
15 22375 1 1 33 GLY N N 8.460 12.565 -22.049 1.00 . A A . 12 GLY N 1 1
15 22376 1 1 33 GLY O O 9.014 16.009 -22.671 1.00 . A A . 12 GLY O 1 1
15 22377 1 1 34 VAL C C 5.857 16.541 -21.622 1.00 . A A . 13 VAL C 1 1
15 22378 1 1 34 VAL CA C 6.198 16.015 -23.034 1.00 . A A . 13 VAL CA 1 1
15 22379 1 1 34 VAL CB C 4.874 15.702 -23.831 1.00 . A A . 13 VAL CB 1 1
15 22380 1 1 34 VAL CG1 C 5.179 15.027 -25.193 1.00 . A A . 13 VAL CG1 1 1
15 22381 1 1 34 VAL CG2 C 3.887 14.855 -22.999 1.00 . A A . 13 VAL CG2 1 1
15 22382 1 1 34 VAL H H 6.677 13.940 -22.998 1.00 . A A . 13 VAL H 1 1
15 22383 1 1 34 VAL HA H 6.735 16.797 -23.569 1.00 . A A . 13 VAL HA 1 1
15 22384 1 1 34 VAL HB H 4.387 16.656 -24.047 1.00 . A A . 13 VAL HB 1 1
15 22385 1 1 34 VAL HG11 H 5.684 14.082 -25.028 1.00 . A A . 13 VAL HG11 1 1
15 22386 1 1 34 VAL HG12 H 5.814 15.668 -25.789 1.00 . A A . 13 VAL HG12 1 1
15 22387 1 1 34 VAL HG13 H 4.255 14.847 -25.730 1.00 . A A . 13 VAL HG13 1 1
15 22388 1 1 34 VAL HG21 H 4.364 13.933 -22.694 1.00 . A A . 13 VAL HG21 1 1
15 22389 1 1 34 VAL HG22 H 3.010 14.623 -23.592 1.00 . A A . 13 VAL HG22 1 1
15 22390 1 1 34 VAL HG23 H 3.579 15.403 -22.119 1.00 . A A . 13 VAL HG23 1 1
15 22391 1 1 34 VAL N N 7.083 14.832 -22.947 1.00 . A A . 13 VAL N 1 1
15 22392 1 1 34 VAL O O 5.949 15.798 -20.637 1.00 . A A . 13 VAL O 1 1
15 22393 1 1 35 SER C C 3.755 18.203 -19.705 1.00 . A A . 14 SER C 1 1
15 22394 1 1 35 SER CA C 5.164 18.501 -20.259 1.00 . A A . 14 SER CA 1 1
15 22395 1 1 35 SER CB C 5.372 20.024 -20.446 1.00 . A A . 14 SER CB 1 1
15 22396 1 1 35 SER H H 5.282 18.310 -22.370 1.00 . A A . 14 SER H 1 1
15 22397 1 1 35 SER HA H 5.892 18.145 -19.533 1.00 . A A . 14 SER HA 1 1
15 22398 1 1 35 SER HB2 H 5.155 20.542 -19.521 1.00 . A A . 14 SER HB2 1 1
15 22399 1 1 35 SER HB3 H 6.401 20.216 -20.723 1.00 . A A . 14 SER HB3 1 1
15 22400 1 1 35 SER HG H 5.027 20.625 -22.275 1.00 . A A . 14 SER HG 1 1
15 22401 1 1 35 SER N N 5.431 17.812 -21.542 1.00 . A A . 14 SER N 1 1
15 22402 1 1 35 SER O O 3.400 18.670 -18.616 1.00 . A A . 14 SER O 1 1
15 22403 1 1 35 SER OG O 4.529 20.545 -21.460 1.00 . A A . 14 SER OG 1 1
15 22404 1 1 36 PHE C C 1.248 15.628 -20.154 1.00 . A A . 15 PHE C 1 1
15 22405 1 1 36 PHE CA C 1.558 17.133 -20.152 1.00 . A A . 15 PHE CA 1 1
15 22406 1 1 36 PHE CB C 0.682 17.887 -21.195 1.00 . A A . 15 PHE CB 1 1
15 22407 1 1 36 PHE CD1 C 0.428 16.503 -23.335 1.00 . A A . 15 PHE CD1 1 1
15 22408 1 1 36 PHE CD2 C 1.865 18.421 -23.395 1.00 . A A . 15 PHE CD2 1 1
15 22409 1 1 36 PHE CE1 C 0.712 16.251 -24.664 1.00 . A A . 15 PHE CE1 1 1
15 22410 1 1 36 PHE CE2 C 2.148 18.167 -24.721 1.00 . A A . 15 PHE CE2 1 1
15 22411 1 1 36 PHE CG C 1.004 17.592 -22.672 1.00 . A A . 15 PHE CG 1 1
15 22412 1 1 36 PHE CZ C 1.571 17.084 -25.357 1.00 . A A . 15 PHE CZ 1 1
15 22413 1 1 36 PHE H H 3.384 16.932 -21.198 1.00 . A A . 15 PHE H 1 1
15 22414 1 1 36 PHE HA H 1.326 17.519 -19.163 1.00 . A A . 15 PHE HA 1 1
15 22415 1 1 36 PHE HB2 H -0.362 17.637 -21.025 1.00 . A A . 15 PHE HB2 1 1
15 22416 1 1 36 PHE HB3 H 0.800 18.952 -21.032 1.00 . A A . 15 PHE HB3 1 1
15 22417 1 1 36 PHE HD1 H -0.239 15.840 -22.793 1.00 . A A . 15 PHE HD1 1 1
15 22418 1 1 36 PHE HD2 H 2.321 19.269 -22.901 1.00 . A A . 15 PHE HD2 1 1
15 22419 1 1 36 PHE HE1 H 0.261 15.407 -25.162 1.00 . A A . 15 PHE HE1 1 1
15 22420 1 1 36 PHE HE2 H 2.816 18.816 -25.265 1.00 . A A . 15 PHE HE2 1 1
15 22421 1 1 36 PHE HZ H 1.792 16.886 -26.400 1.00 . A A . 15 PHE HZ 1 1
15 22422 1 1 36 PHE N N 2.980 17.388 -20.438 1.00 . A A . 15 PHE N 1 1
15 22423 1 1 36 PHE O O 2.148 14.791 -20.259 1.00 . A A . 15 PHE O 1 1
15 22424 1 1 37 LEU C C -1.887 14.016 -20.941 1.00 . A A . 16 LEU C 1 1
15 22425 1 1 37 LEU CA C -0.569 13.941 -20.150 1.00 . A A . 16 LEU CA 1 1
15 22426 1 1 37 LEU CB C -0.759 13.303 -18.729 1.00 . A A . 16 LEU CB 1 1
15 22427 1 1 37 LEU CD1 C -2.087 11.090 -19.181 1.00 . A A . 16 LEU CD1 1 1
15 22428 1 1 37 LEU CD2 C 0.440 11.132 -19.315 1.00 . A A . 16 LEU CD2 1 1
15 22429 1 1 37 LEU CG C -0.790 11.730 -18.629 1.00 . A A . 16 LEU CG 1 1
15 22430 1 1 37 LEU H H -0.692 16.023 -19.835 1.00 . A A . 16 LEU H 1 1
15 22431 1 1 37 LEU HA H 0.148 13.353 -20.721 1.00 . A A . 16 LEU HA 1 1
15 22432 1 1 37 LEU HB2 H 0.061 13.649 -18.105 1.00 . A A . 16 LEU HB2 1 1
15 22433 1 1 37 LEU HB3 H -1.679 13.689 -18.296 1.00 . A A . 16 LEU HB3 1 1
15 22434 1 1 37 LEU HD11 H -2.067 10.022 -19.004 1.00 . A A . 16 LEU HD11 1 1
15 22435 1 1 37 LEU HD12 H -2.170 11.273 -20.243 1.00 . A A . 16 LEU HD12 1 1
15 22436 1 1 37 LEU HD13 H -2.945 11.515 -18.679 1.00 . A A . 16 LEU HD13 1 1
15 22437 1 1 37 LEU HD21 H 1.339 11.541 -18.875 1.00 . A A . 16 LEU HD21 1 1
15 22438 1 1 37 LEU HD22 H 0.427 11.361 -20.375 1.00 . A A . 16 LEU HD22 1 1
15 22439 1 1 37 LEU HD23 H 0.441 10.060 -19.183 1.00 . A A . 16 LEU HD23 1 1
15 22440 1 1 37 LEU HG H -0.734 11.454 -17.583 1.00 . A A . 16 LEU HG 1 1
15 22441 1 1 37 LEU N N -0.047 15.306 -20.026 1.00 . A A . 16 LEU N 1 1
15 22442 1 1 37 LEU O O -2.616 15.016 -20.845 1.00 . A A . 16 LEU O 1 1
15 22443 1 1 38 SER C C -4.650 12.814 -21.635 1.00 . A A . 17 SER C 1 1
15 22444 1 1 38 SER CA C -3.387 12.855 -22.536 1.00 . A A . 17 SER CA 1 1
15 22445 1 1 38 SER CB C -3.300 11.604 -23.453 1.00 . A A . 17 SER CB 1 1
15 22446 1 1 38 SER H H -1.527 12.222 -21.761 1.00 . A A . 17 SER H 1 1
15 22447 1 1 38 SER HA H -3.439 13.740 -23.169 1.00 . A A . 17 SER HA 1 1
15 22448 1 1 38 SER HB2 H -2.388 11.640 -24.033 1.00 . A A . 17 SER HB2 1 1
15 22449 1 1 38 SER HB3 H -3.295 10.709 -22.842 1.00 . A A . 17 SER HB3 1 1
15 22450 1 1 38 SER HG H -5.187 11.277 -23.873 1.00 . A A . 17 SER HG 1 1
15 22451 1 1 38 SER N N -2.168 12.959 -21.728 1.00 . A A . 17 SER N 1 1
15 22452 1 1 38 SER O O -5.324 13.833 -21.462 1.00 . A A . 17 SER O 1 1
15 22453 1 1 38 SER OG O -4.395 11.528 -24.355 1.00 . A A . 17 SER OG 1 1
15 22454 1 1 39 ASP C C -5.942 10.510 -19.044 1.00 . A A . 18 ASP C 1 1
15 22455 1 1 39 ASP CA C -6.194 11.427 -20.256 1.00 . A A . 18 ASP CA 1 1
15 22456 1 1 39 ASP CB C -7.300 10.804 -21.180 1.00 . A A . 18 ASP CB 1 1
15 22457 1 1 39 ASP CG C -7.777 11.727 -22.319 1.00 . A A . 18 ASP CG 1 1
15 22458 1 1 39 ASP H H -4.286 10.913 -21.053 1.00 . A A . 18 ASP H 1 1
15 22459 1 1 39 ASP HA H -6.545 12.387 -19.889 1.00 . A A . 18 ASP HA 1 1
15 22460 1 1 39 ASP HB2 H -6.915 9.891 -21.615 1.00 . A A . 18 ASP HB2 1 1
15 22461 1 1 39 ASP HB3 H -8.165 10.545 -20.569 1.00 . A A . 18 ASP HB3 1 1
15 22462 1 1 39 ASP N N -4.939 11.645 -21.016 1.00 . A A . 18 ASP N 1 1
15 22463 1 1 39 ASP O O -5.965 9.294 -19.189 1.00 . A A . 18 ASP O 1 1
15 22464 1 1 39 ASP OD1 O -7.269 11.612 -23.457 1.00 . A A . 18 ASP OD1 1 1
15 22465 1 1 39 ASP OD2 O -8.663 12.576 -22.080 1.00 . A A . 18 ASP OD2 1 1
15 22466 1 1 40 ILE C C -6.917 9.831 -16.088 1.00 . A A . 19 ILE C 1 1
15 22467 1 1 40 ILE CA C -5.524 10.285 -16.604 1.00 . A A . 19 ILE CA 1 1
15 22468 1 1 40 ILE CB C -4.765 11.088 -15.461 1.00 . A A . 19 ILE CB 1 1
15 22469 1 1 40 ILE CD1 C -2.627 12.512 -14.998 1.00 . A A . 19 ILE CD1 1 1
15 22470 1 1 40 ILE CG1 C -3.383 11.601 -15.963 1.00 . A A . 19 ILE CG1 1 1
15 22471 1 1 40 ILE CG2 C -4.567 10.213 -14.191 1.00 . A A . 19 ILE CG2 1 1
15 22472 1 1 40 ILE H H -5.623 12.066 -17.796 1.00 . A A . 19 ILE H 1 1
15 22473 1 1 40 ILE HA H -4.932 9.410 -16.856 1.00 . A A . 19 ILE HA 1 1
15 22474 1 1 40 ILE HB H -5.381 11.942 -15.188 1.00 . A A . 19 ILE HB 1 1
15 22475 1 1 40 ILE HD11 H -1.697 12.817 -15.456 1.00 . A A . 19 ILE HD11 1 1
15 22476 1 1 40 ILE HD12 H -2.414 11.980 -14.081 1.00 . A A . 19 ILE HD12 1 1
15 22477 1 1 40 ILE HD13 H -3.221 13.388 -14.780 1.00 . A A . 19 ILE HD13 1 1
15 22478 1 1 40 ILE HG12 H -2.741 10.751 -16.169 1.00 . A A . 19 ILE HG12 1 1
15 22479 1 1 40 ILE HG13 H -3.525 12.150 -16.887 1.00 . A A . 19 ILE HG13 1 1
15 22480 1 1 40 ILE HG21 H -3.969 9.339 -14.434 1.00 . A A . 19 ILE HG21 1 1
15 22481 1 1 40 ILE HG22 H -5.527 9.888 -13.818 1.00 . A A . 19 ILE HG22 1 1
15 22482 1 1 40 ILE HG23 H -4.065 10.787 -13.421 1.00 . A A . 19 ILE HG23 1 1
15 22483 1 1 40 ILE N N -5.690 11.086 -17.847 1.00 . A A . 19 ILE N 1 1
15 22484 1 1 40 ILE O O -7.850 10.651 -16.059 1.00 . A A . 19 ILE O 1 1
15 22485 1 1 41 PRO C C -8.667 8.760 -13.769 1.00 . A A . 20 PRO C 1 1
15 22486 1 1 41 PRO CA C -8.351 8.023 -15.096 1.00 . A A . 20 PRO CA 1 1
15 22487 1 1 41 PRO CB C -8.075 6.509 -14.857 1.00 . A A . 20 PRO CB 1 1
15 22488 1 1 41 PRO CD C -6.116 7.404 -15.903 1.00 . A A . 20 PRO CD 1 1
15 22489 1 1 41 PRO CG C -6.582 6.375 -14.905 1.00 . A A . 20 PRO CG 1 1
15 22490 1 1 41 PRO HA H -9.192 8.137 -15.775 1.00 . A A . 20 PRO HA 1 1
15 22491 1 1 41 PRO HB2 H -8.473 6.197 -13.897 1.00 . A A . 20 PRO HB2 1 1
15 22492 1 1 41 PRO HB3 H -8.545 5.924 -15.641 1.00 . A A . 20 PRO HB3 1 1
15 22493 1 1 41 PRO HD2 H -5.104 7.729 -15.677 1.00 . A A . 20 PRO HD2 1 1
15 22494 1 1 41 PRO HD3 H -6.164 7.012 -16.914 1.00 . A A . 20 PRO HD3 1 1
15 22495 1 1 41 PRO HG2 H -6.155 6.579 -13.923 1.00 . A A . 20 PRO HG2 1 1
15 22496 1 1 41 PRO HG3 H -6.306 5.378 -15.229 1.00 . A A . 20 PRO HG3 1 1
15 22497 1 1 41 PRO N N -7.097 8.515 -15.718 1.00 . A A . 20 PRO N 1 1
15 22498 1 1 41 PRO O O -7.856 8.744 -12.832 1.00 . A A . 20 PRO O 1 1
15 22499 1 1 42 GLN C C -10.562 9.190 -11.324 1.00 . A A . 21 GLN C 1 1
15 22500 1 1 42 GLN CA C -10.345 10.135 -12.522 1.00 . A A . 21 GLN CA 1 1
15 22501 1 1 42 GLN CB C -11.664 10.888 -12.859 1.00 . A A . 21 GLN CB 1 1
15 22502 1 1 42 GLN CD C -14.130 10.719 -13.603 1.00 . A A . 21 GLN CD 1 1
15 22503 1 1 42 GLN CG C -12.833 9.972 -13.295 1.00 . A A . 21 GLN CG 1 1
15 22504 1 1 42 GLN H H -10.442 9.347 -14.495 1.00 . A A . 21 GLN H 1 1
15 22505 1 1 42 GLN HA H -9.586 10.861 -12.253 1.00 . A A . 21 GLN HA 1 1
15 22506 1 1 42 GLN HB2 H -11.979 11.449 -11.984 1.00 . A A . 21 GLN HB2 1 1
15 22507 1 1 42 GLN HB3 H -11.467 11.591 -13.663 1.00 . A A . 21 GLN HB3 1 1
15 22508 1 1 42 GLN HE21 H -15.202 9.135 -13.078 1.00 . A A . 21 GLN HE21 1 1
15 22509 1 1 42 GLN HE22 H -16.105 10.514 -13.593 1.00 . A A . 21 GLN HE22 1 1
15 22510 1 1 42 GLN HG2 H -12.540 9.427 -14.183 1.00 . A A . 21 GLN HG2 1 1
15 22511 1 1 42 GLN HG3 H -13.027 9.261 -12.497 1.00 . A A . 21 GLN HG3 1 1
15 22512 1 1 42 GLN N N -9.859 9.393 -13.709 1.00 . A A . 21 GLN N 1 1
15 22513 1 1 42 GLN NE2 N -15.259 10.057 -13.406 1.00 . A A . 21 GLN NE2 1 1
15 22514 1 1 42 GLN O O -10.552 9.629 -10.166 1.00 . A A . 21 GLN O 1 1
15 22515 1 1 42 GLN OE1 O -14.120 11.874 -14.023 1.00 . A A . 21 GLN OE1 1 1
15 22516 1 1 43 GLU C C -9.546 6.718 -9.832 1.00 . A A . 22 GLU C 1 1
15 22517 1 1 43 GLU CA C -10.853 6.814 -10.647 1.00 . A A . 22 GLU CA 1 1
15 22518 1 1 43 GLU CB C -11.146 5.468 -11.377 1.00 . A A . 22 GLU CB 1 1
15 22519 1 1 43 GLU CD C -12.747 4.519 -9.602 1.00 . A A . 22 GLU CD 1 1
15 22520 1 1 43 GLU CG C -11.485 4.279 -10.452 1.00 . A A . 22 GLU CG 1 1
15 22521 1 1 43 GLU H H -10.840 7.661 -12.585 1.00 . A A . 22 GLU H 1 1
15 22522 1 1 43 GLU HA H -11.676 7.049 -9.979 1.00 . A A . 22 GLU HA 1 1
15 22523 1 1 43 GLU HB2 H -11.983 5.615 -12.053 1.00 . A A . 22 GLU HB2 1 1
15 22524 1 1 43 GLU HB3 H -10.277 5.195 -11.971 1.00 . A A . 22 GLU HB3 1 1
15 22525 1 1 43 GLU HG2 H -11.643 3.399 -11.063 1.00 . A A . 22 GLU HG2 1 1
15 22526 1 1 43 GLU HG3 H -10.639 4.097 -9.797 1.00 . A A . 22 GLU HG3 1 1
15 22527 1 1 43 GLU N N -10.755 7.894 -11.636 1.00 . A A . 22 GLU N 1 1
15 22528 1 1 43 GLU O O -9.573 6.502 -8.613 1.00 . A A . 22 GLU O 1 1
15 22529 1 1 43 GLU OE1 O -12.631 4.713 -8.368 1.00 . A A . 22 GLU OE1 1 1
15 22530 1 1 43 GLU OE2 O -13.861 4.559 -10.174 1.00 . A A . 22 GLU OE2 1 1
15 22531 1 1 44 THR C C -6.862 8.152 -9.042 1.00 . A A . 23 THR C 1 1
15 22532 1 1 44 THR CA C -7.082 6.889 -9.894 1.00 . A A . 23 THR CA 1 1
15 22533 1 1 44 THR CB C -5.931 6.734 -10.936 1.00 . A A . 23 THR CB 1 1
15 22534 1 1 44 THR CG2 C -4.546 6.592 -10.253 1.00 . A A . 23 THR CG2 1 1
15 22535 1 1 44 THR H H -8.463 7.041 -11.495 1.00 . A A . 23 THR H 1 1
15 22536 1 1 44 THR HA H -7.051 6.026 -9.234 1.00 . A A . 23 THR HA 1 1
15 22537 1 1 44 THR HB H -5.918 7.611 -11.575 1.00 . A A . 23 THR HB 1 1
15 22538 1 1 44 THR HG1 H -6.132 4.793 -11.203 1.00 . A A . 23 THR HG1 1 1
15 22539 1 1 44 THR HG21 H -4.541 5.726 -9.600 1.00 . A A . 23 THR HG21 1 1
15 22540 1 1 44 THR HG22 H -4.329 7.478 -9.667 1.00 . A A . 23 THR HG22 1 1
15 22541 1 1 44 THR HG23 H -3.779 6.469 -11.004 1.00 . A A . 23 THR HG23 1 1
15 22542 1 1 44 THR N N -8.406 6.900 -10.525 1.00 . A A . 23 THR N 1 1
15 22543 1 1 44 THR O O -6.269 8.054 -7.984 1.00 . A A . 23 THR O 1 1
15 22544 1 1 44 THR OG1 O -6.182 5.578 -11.751 1.00 . A A . 23 THR OG1 1 1
15 22545 1 1 45 LEU C C -8.040 10.457 -7.368 1.00 . A A . 24 LEU C 1 1
15 22546 1 1 45 LEU CA C -7.256 10.587 -8.683 1.00 . A A . 24 LEU CA 1 1
15 22547 1 1 45 LEU CB C -7.719 11.862 -9.452 1.00 . A A . 24 LEU CB 1 1
15 22548 1 1 45 LEU CD1 C -5.301 12.517 -10.046 1.00 . A A . 24 LEU CD1 1 1
15 22549 1 1 45 LEU CD2 C -6.832 11.556 -11.830 1.00 . A A . 24 LEU CD2 1 1
15 22550 1 1 45 LEU CG C -6.756 12.400 -10.557 1.00 . A A . 24 LEU CG 1 1
15 22551 1 1 45 LEU H H -7.797 9.363 -10.363 1.00 . A A . 24 LEU H 1 1
15 22552 1 1 45 LEU HA H -6.205 10.704 -8.430 1.00 . A A . 24 LEU HA 1 1
15 22553 1 1 45 LEU HB2 H -8.680 11.653 -9.907 1.00 . A A . 24 LEU HB2 1 1
15 22554 1 1 45 LEU HB3 H -7.864 12.662 -8.729 1.00 . A A . 24 LEU HB3 1 1
15 22555 1 1 45 LEU HD11 H -4.675 12.928 -10.826 1.00 . A A . 24 LEU HD11 1 1
15 22556 1 1 45 LEU HD12 H -4.927 11.541 -9.764 1.00 . A A . 24 LEU HD12 1 1
15 22557 1 1 45 LEU HD13 H -5.273 13.172 -9.186 1.00 . A A . 24 LEU HD13 1 1
15 22558 1 1 45 LEU HD21 H -6.539 10.536 -11.615 1.00 . A A . 24 LEU HD21 1 1
15 22559 1 1 45 LEU HD22 H -6.171 11.968 -12.584 1.00 . A A . 24 LEU HD22 1 1
15 22560 1 1 45 LEU HD23 H -7.843 11.565 -12.210 1.00 . A A . 24 LEU HD23 1 1
15 22561 1 1 45 LEU HG H -7.072 13.406 -10.826 1.00 . A A . 24 LEU HG 1 1
15 22562 1 1 45 LEU N N -7.360 9.334 -9.488 1.00 . A A . 24 LEU N 1 1
15 22563 1 1 45 LEU O O -7.594 10.945 -6.331 1.00 . A A . 24 LEU O 1 1
15 22564 1 1 46 SER C C -9.192 8.482 -5.316 1.00 . A A . 25 SER C 1 1
15 22565 1 1 46 SER CA C -9.984 9.431 -6.238 1.00 . A A . 25 SER CA 1 1
15 22566 1 1 46 SER CB C -11.311 8.782 -6.676 1.00 . A A . 25 SER CB 1 1
15 22567 1 1 46 SER H H -9.521 9.487 -8.305 1.00 . A A . 25 SER H 1 1
15 22568 1 1 46 SER HA H -10.198 10.351 -5.702 1.00 . A A . 25 SER HA 1 1
15 22569 1 1 46 SER HB2 H -11.110 7.878 -7.235 1.00 . A A . 25 SER HB2 1 1
15 22570 1 1 46 SER HB3 H -11.907 8.536 -5.808 1.00 . A A . 25 SER HB3 1 1
15 22571 1 1 46 SER HG H -12.169 9.270 -8.373 1.00 . A A . 25 SER HG 1 1
15 22572 1 1 46 SER N N -9.192 9.773 -7.428 1.00 . A A . 25 SER N 1 1
15 22573 1 1 46 SER O O -9.279 8.577 -4.088 1.00 . A A . 25 SER O 1 1
15 22574 1 1 46 SER OG O -12.053 9.666 -7.504 1.00 . A A . 25 SER OG 1 1
15 22575 1 1 47 GLU C C -6.351 7.386 -4.543 1.00 . A A . 26 GLU C 1 1
15 22576 1 1 47 GLU CA C -7.525 6.644 -5.218 1.00 . A A . 26 GLU CA 1 1
15 22577 1 1 47 GLU CB C -7.003 5.526 -6.167 1.00 . A A . 26 GLU CB 1 1
15 22578 1 1 47 GLU CD C -7.095 3.610 -4.435 1.00 . A A . 26 GLU CD 1 1
15 22579 1 1 47 GLU CG C -6.234 4.385 -5.458 1.00 . A A . 26 GLU CG 1 1
15 22580 1 1 47 GLU H H -8.392 7.571 -6.922 1.00 . A A . 26 GLU H 1 1
15 22581 1 1 47 GLU HA H -8.133 6.185 -4.446 1.00 . A A . 26 GLU HA 1 1
15 22582 1 1 47 GLU HB2 H -7.848 5.091 -6.687 1.00 . A A . 26 GLU HB2 1 1
15 22583 1 1 47 GLU HB3 H -6.343 5.971 -6.907 1.00 . A A . 26 GLU HB3 1 1
15 22584 1 1 47 GLU HG2 H -5.873 3.690 -6.213 1.00 . A A . 26 GLU HG2 1 1
15 22585 1 1 47 GLU HG3 H -5.376 4.812 -4.951 1.00 . A A . 26 GLU HG3 1 1
15 22586 1 1 47 GLU N N -8.393 7.589 -5.942 1.00 . A A . 26 GLU N 1 1
15 22587 1 1 47 GLU O O -5.971 7.040 -3.427 1.00 . A A . 26 GLU O 1 1
15 22588 1 1 47 GLU OE1 O -7.846 2.700 -4.851 1.00 . A A . 26 GLU OE1 1 1
15 22589 1 1 47 GLU OE2 O -7.038 3.912 -3.220 1.00 . A A . 26 GLU OE2 1 1
15 22590 1 1 48 ILE C C -5.253 10.000 -3.412 1.00 . A A . 27 ILE C 1 1
15 22591 1 1 48 ILE CA C -4.736 9.278 -4.664 1.00 . A A . 27 ILE CA 1 1
15 22592 1 1 48 ILE CB C -4.206 10.359 -5.701 1.00 . A A . 27 ILE CB 1 1
15 22593 1 1 48 ILE CD1 C -3.015 8.413 -6.981 1.00 . A A . 27 ILE CD1 1 1
15 22594 1 1 48 ILE CG1 C -3.803 9.711 -7.074 1.00 . A A . 27 ILE CG1 1 1
15 22595 1 1 48 ILE CG2 C -3.032 11.187 -5.110 1.00 . A A . 27 ILE CG2 1 1
15 22596 1 1 48 ILE H H -6.169 8.640 -6.094 1.00 . A A . 27 ILE H 1 1
15 22597 1 1 48 ILE HA H -3.909 8.629 -4.386 1.00 . A A . 27 ILE HA 1 1
15 22598 1 1 48 ILE HB H -5.023 11.056 -5.882 1.00 . A A . 27 ILE HB 1 1
15 22599 1 1 48 ILE HD11 H -3.651 7.630 -6.587 1.00 . A A . 27 ILE HD11 1 1
15 22600 1 1 48 ILE HD12 H -2.166 8.548 -6.326 1.00 . A A . 27 ILE HD12 1 1
15 22601 1 1 48 ILE HD13 H -2.669 8.131 -7.963 1.00 . A A . 27 ILE HD13 1 1
15 22602 1 1 48 ILE HG12 H -4.699 9.495 -7.639 1.00 . A A . 27 ILE HG12 1 1
15 22603 1 1 48 ILE HG13 H -3.205 10.413 -7.643 1.00 . A A . 27 ILE HG13 1 1
15 22604 1 1 48 ILE HG21 H -3.357 11.691 -4.208 1.00 . A A . 27 ILE HG21 1 1
15 22605 1 1 48 ILE HG22 H -2.702 11.928 -5.828 1.00 . A A . 27 ILE HG22 1 1
15 22606 1 1 48 ILE HG23 H -2.203 10.531 -4.872 1.00 . A A . 27 ILE HG23 1 1
15 22607 1 1 48 ILE N N -5.816 8.429 -5.214 1.00 . A A . 27 ILE N 1 1
15 22608 1 1 48 ILE O O -4.573 10.062 -2.381 1.00 . A A . 27 ILE O 1 1
15 22609 1 1 49 ARG C C -7.490 10.219 -1.260 1.00 . A A . 28 ARG C 1 1
15 22610 1 1 49 ARG CA C -7.210 11.173 -2.437 1.00 . A A . 28 ARG CA 1 1
15 22611 1 1 49 ARG CB C -8.506 11.840 -2.980 1.00 . A A . 28 ARG CB 1 1
15 22612 1 1 49 ARG CD C -9.448 13.689 -4.534 1.00 . A A . 28 ARG CD 1 1
15 22613 1 1 49 ARG CG C -8.208 12.981 -3.979 1.00 . A A . 28 ARG CG 1 1
15 22614 1 1 49 ARG CZ C -9.540 15.194 -6.545 1.00 . A A . 28 ARG CZ 1 1
15 22615 1 1 49 ARG H H -6.968 10.374 -4.375 1.00 . A A . 28 ARG H 1 1
15 22616 1 1 49 ARG HA H -6.552 11.959 -2.072 1.00 . A A . 28 ARG HA 1 1
15 22617 1 1 49 ARG HB2 H -9.110 11.090 -3.479 1.00 . A A . 28 ARG HB2 1 1
15 22618 1 1 49 ARG HB3 H -9.073 12.251 -2.151 1.00 . A A . 28 ARG HB3 1 1
15 22619 1 1 49 ARG HD2 H -10.022 12.990 -5.139 1.00 . A A . 28 ARG HD2 1 1
15 22620 1 1 49 ARG HD3 H -10.059 14.039 -3.712 1.00 . A A . 28 ARG HD3 1 1
15 22621 1 1 49 ARG HE H -8.328 15.413 -4.977 1.00 . A A . 28 ARG HE 1 1
15 22622 1 1 49 ARG HG2 H -7.596 13.720 -3.480 1.00 . A A . 28 ARG HG2 1 1
15 22623 1 1 49 ARG HG3 H -7.642 12.570 -4.809 1.00 . A A . 28 ARG HG3 1 1
15 22624 1 1 49 ARG HH11 H -10.935 13.726 -6.630 1.00 . A A . 28 ARG HH11 1 1
15 22625 1 1 49 ARG HH12 H -10.898 14.792 -7.995 1.00 . A A . 28 ARG HH12 1 1
15 22626 1 1 49 ARG HH21 H -8.298 16.778 -6.757 1.00 . A A . 28 ARG HH21 1 1
15 22627 1 1 49 ARG HH22 H -9.406 16.519 -8.067 1.00 . A A . 28 ARG HH22 1 1
15 22628 1 1 49 ARG N N -6.503 10.490 -3.524 1.00 . A A . 28 ARG N 1 1
15 22629 1 1 49 ARG NE N -9.042 14.851 -5.351 1.00 . A A . 28 ARG NE 1 1
15 22630 1 1 49 ARG NH1 N -10.537 14.515 -7.103 1.00 . A A . 28 ARG NH1 1 1
15 22631 1 1 49 ARG NH2 N -9.039 16.247 -7.173 1.00 . A A . 28 ARG NH2 1 1
15 22632 1 1 49 ARG O O -7.602 10.673 -0.129 1.00 . A A . 28 ARG O 1 1
15 22633 1 1 50 ASN C C -6.372 7.702 0.307 1.00 . A A . 29 ASN C 1 1
15 22634 1 1 50 ASN CA C -7.696 7.863 -0.480 1.00 . A A . 29 ASN CA 1 1
15 22635 1 1 50 ASN CB C -8.112 6.491 -1.081 1.00 . A A . 29 ASN CB 1 1
15 22636 1 1 50 ASN CG C -9.490 6.489 -1.745 1.00 . A A . 29 ASN CG 1 1
15 22637 1 1 50 ASN H H -7.542 8.612 -2.475 1.00 . A A . 29 ASN H 1 1
15 22638 1 1 50 ASN HA H -8.473 8.194 0.205 1.00 . A A . 29 ASN HA 1 1
15 22639 1 1 50 ASN HB2 H -7.378 6.201 -1.824 1.00 . A A . 29 ASN HB2 1 1
15 22640 1 1 50 ASN HB3 H -8.118 5.743 -0.293 1.00 . A A . 29 ASN HB3 1 1
15 22641 1 1 50 ASN HD21 H -8.910 5.106 -3.054 1.00 . A A . 29 ASN HD21 1 1
15 22642 1 1 50 ASN HD22 H -10.544 5.652 -3.215 1.00 . A A . 29 ASN HD22 1 1
15 22643 1 1 50 ASN N N -7.567 8.897 -1.537 1.00 . A A . 29 ASN N 1 1
15 22644 1 1 50 ASN ND2 N -9.666 5.666 -2.776 1.00 . A A . 29 ASN ND2 1 1
15 22645 1 1 50 ASN O O -6.381 7.619 1.543 1.00 . A A . 29 ASN O 1 1
15 22646 1 1 50 ASN OD1 O -10.392 7.221 -1.345 1.00 . A A . 29 ASN OD1 1 1
15 22647 1 1 51 GLN C C -3.484 8.659 1.030 1.00 . A A . 30 GLN C 1 1
15 22648 1 1 51 GLN CA C -3.888 7.453 0.162 1.00 . A A . 30 GLN CA 1 1
15 22649 1 1 51 GLN CB C -2.809 7.231 -0.951 1.00 . A A . 30 GLN CB 1 1
15 22650 1 1 51 GLN CD C -3.264 4.794 -1.869 1.00 . A A . 30 GLN CD 1 1
15 22651 1 1 51 GLN CG C -3.208 6.321 -2.137 1.00 . A A . 30 GLN CG 1 1
15 22652 1 1 51 GLN H H -5.309 7.796 -1.399 1.00 . A A . 30 GLN H 1 1
15 22653 1 1 51 GLN HA H -3.936 6.566 0.787 1.00 . A A . 30 GLN HA 1 1
15 22654 1 1 51 GLN HB2 H -2.538 8.195 -1.366 1.00 . A A . 30 GLN HB2 1 1
15 22655 1 1 51 GLN HB3 H -1.924 6.804 -0.491 1.00 . A A . 30 GLN HB3 1 1
15 22656 1 1 51 GLN HE21 H -3.898 4.996 0.011 1.00 . A A . 30 GLN HE21 1 1
15 22657 1 1 51 GLN HE22 H -3.720 3.379 -0.544 1.00 . A A . 30 GLN HE22 1 1
15 22658 1 1 51 GLN HG2 H -4.184 6.635 -2.471 1.00 . A A . 30 GLN HG2 1 1
15 22659 1 1 51 GLN HG3 H -2.502 6.494 -2.945 1.00 . A A . 30 GLN HG3 1 1
15 22660 1 1 51 GLN N N -5.237 7.667 -0.429 1.00 . A A . 30 GLN N 1 1
15 22661 1 1 51 GLN NE2 N -3.661 4.352 -0.674 1.00 . A A . 30 GLN NE2 1 1
15 22662 1 1 51 GLN O O -2.874 8.505 2.091 1.00 . A A . 30 GLN O 1 1
15 22663 1 1 51 GLN OE1 O -2.982 4.004 -2.771 1.00 . A A . 30 GLN OE1 1 1
15 22664 1 1 52 THR C C -4.285 11.323 2.546 1.00 . A A . 31 THR C 1 1
15 22665 1 1 52 THR CA C -3.535 11.135 1.211 1.00 . A A . 31 THR CA 1 1
15 22666 1 1 52 THR CB C -3.813 12.347 0.269 1.00 . A A . 31 THR CB 1 1
15 22667 1 1 52 THR CG2 C -2.789 12.422 -0.876 1.00 . A A . 31 THR CG2 1 1
15 22668 1 1 52 THR H H -4.324 9.878 -0.316 1.00 . A A . 31 THR H 1 1
15 22669 1 1 52 THR HA H -2.468 11.130 1.433 1.00 . A A . 31 THR HA 1 1
15 22670 1 1 52 THR HB H -3.747 13.263 0.847 1.00 . A A . 31 THR HB 1 1
15 22671 1 1 52 THR HG1 H -5.778 12.222 0.444 1.00 . A A . 31 THR HG1 1 1
15 22672 1 1 52 THR HG21 H -1.792 12.534 -0.468 1.00 . A A . 31 THR HG21 1 1
15 22673 1 1 52 THR HG22 H -3.013 13.272 -1.507 1.00 . A A . 31 THR HG22 1 1
15 22674 1 1 52 THR HG23 H -2.835 11.517 -1.468 1.00 . A A . 31 THR HG23 1 1
15 22675 1 1 52 THR N N -3.840 9.856 0.545 1.00 . A A . 31 THR N 1 1
15 22676 1 1 52 THR O O -3.889 12.171 3.351 1.00 . A A . 31 THR O 1 1
15 22677 1 1 52 THR OG1 O -5.135 12.262 -0.272 1.00 . A A . 31 THR OG1 1 1
15 22678 1 1 53 ILE C C -5.192 9.972 5.185 1.00 . A A . 32 ILE C 1 1
15 22679 1 1 53 ILE CA C -6.096 10.566 4.074 1.00 . A A . 32 ILE CA 1 1
15 22680 1 1 53 ILE CB C -7.477 9.796 4.008 1.00 . A A . 32 ILE CB 1 1
15 22681 1 1 53 ILE CD1 C -8.675 11.829 2.884 1.00 . A A . 32 ILE CD1 1 1
15 22682 1 1 53 ILE CG1 C -8.356 10.336 2.835 1.00 . A A . 32 ILE CG1 1 1
15 22683 1 1 53 ILE CG2 C -8.252 9.874 5.355 1.00 . A A . 32 ILE CG2 1 1
15 22684 1 1 53 ILE H H -5.699 9.969 2.054 1.00 . A A . 32 ILE H 1 1
15 22685 1 1 53 ILE HA H -6.301 11.608 4.320 1.00 . A A . 32 ILE HA 1 1
15 22686 1 1 53 ILE HB H -7.258 8.747 3.817 1.00 . A A . 32 ILE HB 1 1
15 22687 1 1 53 ILE HD11 H -7.755 12.398 2.827 1.00 . A A . 32 ILE HD11 1 1
15 22688 1 1 53 ILE HD12 H -9.187 12.066 3.806 1.00 . A A . 32 ILE HD12 1 1
15 22689 1 1 53 ILE HD13 H -9.306 12.090 2.047 1.00 . A A . 32 ILE HD13 1 1
15 22690 1 1 53 ILE HG12 H -7.838 10.157 1.900 1.00 . A A . 32 ILE HG12 1 1
15 22691 1 1 53 ILE HG13 H -9.298 9.799 2.810 1.00 . A A . 32 ILE HG13 1 1
15 22692 1 1 53 ILE HG21 H -8.467 10.907 5.601 1.00 . A A . 32 ILE HG21 1 1
15 22693 1 1 53 ILE HG22 H -7.654 9.440 6.146 1.00 . A A . 32 ILE HG22 1 1
15 22694 1 1 53 ILE HG23 H -9.182 9.325 5.277 1.00 . A A . 32 ILE HG23 1 1
15 22695 1 1 53 ILE N N -5.375 10.556 2.773 1.00 . A A . 32 ILE N 1 1
15 22696 1 1 53 ILE O O -5.286 10.362 6.355 1.00 . A A . 32 ILE O 1 1
15 22697 1 1 54 ARG C C -2.158 9.556 5.990 1.00 . A A . 33 ARG C 1 1
15 22698 1 1 54 ARG CA C -3.249 8.488 5.677 1.00 . A A . 33 ARG CA 1 1
15 22699 1 1 54 ARG CB C -2.646 7.204 5.028 1.00 . A A . 33 ARG CB 1 1
15 22700 1 1 54 ARG CD C -2.132 6.017 7.254 1.00 . A A . 33 ARG CD 1 1
15 22701 1 1 54 ARG CG C -1.599 6.443 5.875 1.00 . A A . 33 ARG CG 1 1
15 22702 1 1 54 ARG CZ C -0.536 5.699 9.176 1.00 . A A . 33 ARG CZ 1 1
15 22703 1 1 54 ARG H H -4.303 8.755 3.848 1.00 . A A . 33 ARG H 1 1
15 22704 1 1 54 ARG HA H -3.735 8.210 6.607 1.00 . A A . 33 ARG HA 1 1
15 22705 1 1 54 ARG HB2 H -3.456 6.516 4.809 1.00 . A A . 33 ARG HB2 1 1
15 22706 1 1 54 ARG HB3 H -2.182 7.485 4.089 1.00 . A A . 33 ARG HB3 1 1
15 22707 1 1 54 ARG HD2 H -2.450 6.898 7.805 1.00 . A A . 33 ARG HD2 1 1
15 22708 1 1 54 ARG HD3 H -2.985 5.364 7.107 1.00 . A A . 33 ARG HD3 1 1
15 22709 1 1 54 ARG HE H -0.830 4.411 7.666 1.00 . A A . 33 ARG HE 1 1
15 22710 1 1 54 ARG HG2 H -1.291 5.555 5.332 1.00 . A A . 33 ARG HG2 1 1
15 22711 1 1 54 ARG HG3 H -0.731 7.082 6.017 1.00 . A A . 33 ARG HG3 1 1
15 22712 1 1 54 ARG HH11 H -1.559 7.443 9.300 1.00 . A A . 33 ARG HH11 1 1
15 22713 1 1 54 ARG HH12 H -0.435 7.151 10.586 1.00 . A A . 33 ARG HH12 1 1
15 22714 1 1 54 ARG HH21 H 0.613 4.043 9.370 1.00 . A A . 33 ARG HH21 1 1
15 22715 1 1 54 ARG HH22 H 0.800 5.228 10.622 1.00 . A A . 33 ARG HH22 1 1
15 22716 1 1 54 ARG N N -4.284 9.053 4.784 1.00 . A A . 33 ARG N 1 1
15 22717 1 1 54 ARG NE N -1.109 5.285 8.027 1.00 . A A . 33 ARG NE 1 1
15 22718 1 1 54 ARG NH1 N -0.873 6.858 9.730 1.00 . A A . 33 ARG NH1 1 1
15 22719 1 1 54 ARG NH2 N 0.362 4.929 9.771 1.00 . A A . 33 ARG NH2 1 1
15 22720 1 1 54 ARG O O -1.384 9.406 6.931 1.00 . A A . 33 ARG O 1 1
15 22721 1 1 55 GLY C C -0.162 11.981 4.427 1.00 . A A . 34 GLY C 1 1
15 22722 1 1 55 GLY CA C -1.281 11.814 5.446 1.00 . A A . 34 GLY CA 1 1
15 22723 1 1 55 GLY H H -2.694 10.631 4.396 1.00 . A A . 34 GLY H 1 1
15 22724 1 1 55 GLY HA2 H -1.910 12.695 5.415 1.00 . A A . 34 GLY HA2 1 1
15 22725 1 1 55 GLY HA3 H -0.840 11.745 6.433 1.00 . A A . 34 GLY HA3 1 1
15 22726 1 1 55 GLY N N -2.128 10.637 5.191 1.00 . A A . 34 GLY N 1 1
15 22727 1 1 55 GLY O O 0.377 13.082 4.269 1.00 . A A . 34 GLY O 1 1
15 22728 1 1 56 GLU C C 0.715 9.903 1.550 1.00 . A A . 35 GLU C 1 1
15 22729 1 1 56 GLU CA C 1.166 10.890 2.639 1.00 . A A . 35 GLU CA 1 1
15 22730 1 1 56 GLU CB C 2.618 10.567 3.118 1.00 . A A . 35 GLU CB 1 1
15 22731 1 1 56 GLU CD C 2.144 8.942 5.098 1.00 . A A . 35 GLU CD 1 1
15 22732 1 1 56 GLU CG C 2.844 9.158 3.735 1.00 . A A . 35 GLU CG 1 1
15 22733 1 1 56 GLU H H -0.188 10.019 4.025 1.00 . A A . 35 GLU H 1 1
15 22734 1 1 56 GLU HA H 1.159 11.887 2.198 1.00 . A A . 35 GLU HA 1 1
15 22735 1 1 56 GLU HB2 H 3.284 10.667 2.269 1.00 . A A . 35 GLU HB2 1 1
15 22736 1 1 56 GLU HB3 H 2.909 11.308 3.860 1.00 . A A . 35 GLU HB3 1 1
15 22737 1 1 56 GLU HG2 H 2.484 8.413 3.031 1.00 . A A . 35 GLU HG2 1 1
15 22738 1 1 56 GLU HG3 H 3.913 9.009 3.867 1.00 . A A . 35 GLU HG3 1 1
15 22739 1 1 56 GLU N N 0.204 10.882 3.759 1.00 . A A . 35 GLU N 1 1
15 22740 1 1 56 GLU O O -0.012 8.941 1.821 1.00 . A A . 35 GLU O 1 1
15 22741 1 1 56 GLU OE1 O 1.031 8.379 5.128 1.00 . A A . 35 GLU OE1 1 1
15 22742 1 1 56 GLU OE2 O 2.697 9.362 6.138 1.00 . A A . 35 GLU OE2 1 1
15 22743 1 1 57 ALA C C 2.206 9.365 -1.725 1.00 . A A . 36 ALA C 1 1
15 22744 1 1 57 ALA CA C 0.952 9.306 -0.849 1.00 . A A . 36 ALA CA 1 1
15 22745 1 1 57 ALA CB C -0.292 9.740 -1.646 1.00 . A A . 36 ALA CB 1 1
15 22746 1 1 57 ALA H H 1.641 11.018 0.178 1.00 . A A . 36 ALA H 1 1
15 22747 1 1 57 ALA HA H 0.807 8.280 -0.507 1.00 . A A . 36 ALA HA 1 1
15 22748 1 1 57 ALA HB1 H -1.168 9.694 -1.009 1.00 . A A . 36 ALA HB1 1 1
15 22749 1 1 57 ALA HB2 H -0.435 9.082 -2.492 1.00 . A A . 36 ALA HB2 1 1
15 22750 1 1 57 ALA HB3 H -0.166 10.755 -2.002 1.00 . A A . 36 ALA HB3 1 1
15 22751 1 1 57 ALA N N 1.153 10.178 0.317 1.00 . A A . 36 ALA N 1 1
15 22752 1 1 57 ALA O O 2.875 10.398 -1.773 1.00 . A A . 36 ALA O 1 1
15 22753 1 1 58 GLN C C 3.157 7.570 -4.655 1.00 . A A . 37 GLN C 1 1
15 22754 1 1 58 GLN CA C 3.661 8.183 -3.350 1.00 . A A . 37 GLN CA 1 1
15 22755 1 1 58 GLN CB C 4.849 7.361 -2.782 1.00 . A A . 37 GLN CB 1 1
15 22756 1 1 58 GLN CD C 6.782 7.225 -1.090 1.00 . A A . 37 GLN CD 1 1
15 22757 1 1 58 GLN CG C 5.540 7.990 -1.553 1.00 . A A . 37 GLN CG 1 1
15 22758 1 1 58 GLN H H 2.016 7.438 -2.238 1.00 . A A . 37 GLN H 1 1
15 22759 1 1 58 GLN HA H 4.005 9.198 -3.555 1.00 . A A . 37 GLN HA 1 1
15 22760 1 1 58 GLN HB2 H 4.492 6.374 -2.504 1.00 . A A . 37 GLN HB2 1 1
15 22761 1 1 58 GLN HB3 H 5.597 7.245 -3.561 1.00 . A A . 37 GLN HB3 1 1
15 22762 1 1 58 GLN HE21 H 7.606 8.892 -0.390 1.00 . A A . 37 GLN HE21 1 1
15 22763 1 1 58 GLN HE22 H 8.538 7.452 -0.190 1.00 . A A . 37 GLN HE22 1 1
15 22764 1 1 58 GLN HG2 H 5.827 9.005 -1.799 1.00 . A A . 37 GLN HG2 1 1
15 22765 1 1 58 GLN HG3 H 4.833 8.016 -0.731 1.00 . A A . 37 GLN HG3 1 1
15 22766 1 1 58 GLN N N 2.541 8.249 -2.391 1.00 . A A . 37 GLN N 1 1
15 22767 1 1 58 GLN NE2 N 7.740 7.928 -0.500 1.00 . A A . 37 GLN NE2 1 1
15 22768 1 1 58 GLN O O 2.693 6.430 -4.671 1.00 . A A . 37 GLN O 1 1
15 22769 1 1 58 GLN OE1 O 6.880 6.009 -1.264 1.00 . A A . 37 GLN OE1 1 1
15 22770 1 1 59 ILE C C 3.939 7.708 -7.960 1.00 . A A . 38 ILE C 1 1
15 22771 1 1 59 ILE CA C 2.724 7.955 -7.060 1.00 . A A . 38 ILE CA 1 1
15 22772 1 1 59 ILE CB C 1.765 9.045 -7.710 1.00 . A A . 38 ILE CB 1 1
15 22773 1 1 59 ILE CD1 C 0.449 9.612 -5.499 1.00 . A A . 38 ILE CD1 1 1
15 22774 1 1 59 ILE CG1 C 0.394 9.172 -6.955 1.00 . A A . 38 ILE CG1 1 1
15 22775 1 1 59 ILE CG2 C 1.498 8.740 -9.214 1.00 . A A . 38 ILE CG2 1 1
15 22776 1 1 59 ILE H H 3.608 9.249 -5.641 1.00 . A A . 38 ILE H 1 1
15 22777 1 1 59 ILE HA H 2.162 7.028 -6.956 1.00 . A A . 38 ILE HA 1 1
15 22778 1 1 59 ILE HB H 2.279 10.002 -7.659 1.00 . A A . 38 ILE HB 1 1
15 22779 1 1 59 ILE HD11 H 1.005 10.537 -5.420 1.00 . A A . 38 ILE HD11 1 1
15 22780 1 1 59 ILE HD12 H 0.931 8.853 -4.904 1.00 . A A . 38 ILE HD12 1 1
15 22781 1 1 59 ILE HD13 H -0.555 9.770 -5.134 1.00 . A A . 38 ILE HD13 1 1
15 22782 1 1 59 ILE HG12 H -0.222 9.897 -7.470 1.00 . A A . 38 ILE HG12 1 1
15 22783 1 1 59 ILE HG13 H -0.115 8.213 -6.980 1.00 . A A . 38 ILE HG13 1 1
15 22784 1 1 59 ILE HG21 H 0.834 9.489 -9.630 1.00 . A A . 38 ILE HG21 1 1
15 22785 1 1 59 ILE HG22 H 1.041 7.763 -9.320 1.00 . A A . 38 ILE HG22 1 1
15 22786 1 1 59 ILE HG23 H 2.430 8.755 -9.760 1.00 . A A . 38 ILE HG23 1 1
15 22787 1 1 59 ILE N N 3.210 8.358 -5.735 1.00 . A A . 38 ILE N 1 1
15 22788 1 1 59 ILE O O 4.707 8.626 -8.236 1.00 . A A . 38 ILE O 1 1
15 22789 1 1 60 ARG C C 4.700 6.281 -10.761 1.00 . A A . 39 ARG C 1 1
15 22790 1 1 60 ARG CA C 5.199 6.104 -9.323 1.00 . A A . 39 ARG CA 1 1
15 22791 1 1 60 ARG CB C 5.668 4.650 -9.076 1.00 . A A . 39 ARG CB 1 1
15 22792 1 1 60 ARG CD C 6.715 2.939 -7.494 1.00 . A A . 39 ARG CD 1 1
15 22793 1 1 60 ARG CG C 6.293 4.401 -7.696 1.00 . A A . 39 ARG CG 1 1
15 22794 1 1 60 ARG CZ C 8.019 1.608 -5.833 1.00 . A A . 39 ARG CZ 1 1
15 22795 1 1 60 ARG H H 3.511 5.755 -8.089 1.00 . A A . 39 ARG H 1 1
15 22796 1 1 60 ARG HA H 6.043 6.773 -9.156 1.00 . A A . 39 ARG HA 1 1
15 22797 1 1 60 ARG HB2 H 4.813 3.993 -9.181 1.00 . A A . 39 ARG HB2 1 1
15 22798 1 1 60 ARG HB3 H 6.400 4.384 -9.832 1.00 . A A . 39 ARG HB3 1 1
15 22799 1 1 60 ARG HD2 H 5.829 2.350 -7.293 1.00 . A A . 39 ARG HD2 1 1
15 22800 1 1 60 ARG HD3 H 7.187 2.578 -8.402 1.00 . A A . 39 ARG HD3 1 1
15 22801 1 1 60 ARG HE H 8.092 3.601 -6.045 1.00 . A A . 39 ARG HE 1 1
15 22802 1 1 60 ARG HG2 H 7.164 5.029 -7.592 1.00 . A A . 39 ARG HG2 1 1
15 22803 1 1 60 ARG HG3 H 5.576 4.670 -6.925 1.00 . A A . 39 ARG HG3 1 1
15 22804 1 1 60 ARG HH11 H 6.687 0.486 -6.870 1.00 . A A . 39 ARG HH11 1 1
15 22805 1 1 60 ARG HH12 H 7.698 -0.394 -5.769 1.00 . A A . 39 ARG HH12 1 1
15 22806 1 1 60 ARG HH21 H 9.417 2.437 -4.630 1.00 . A A . 39 ARG HH21 1 1
15 22807 1 1 60 ARG HH22 H 9.258 0.711 -4.518 1.00 . A A . 39 ARG HH22 1 1
15 22808 1 1 60 ARG N N 4.125 6.459 -8.394 1.00 . A A . 39 ARG N 1 1
15 22809 1 1 60 ARG NE N 7.657 2.781 -6.378 1.00 . A A . 39 ARG NE 1 1
15 22810 1 1 60 ARG NH1 N 7.421 0.476 -6.190 1.00 . A A . 39 ARG NH1 1 1
15 22811 1 1 60 ARG NH2 N 8.970 1.580 -4.920 1.00 . A A . 39 ARG NH2 1 1
15 22812 1 1 60 ARG O O 4.141 5.347 -11.343 1.00 . A A . 39 ARG O 1 1
15 22813 1 1 61 LEU C C 5.531 7.117 -13.647 1.00 . A A . 40 LEU C 1 1
15 22814 1 1 61 LEU CA C 4.511 7.792 -12.715 1.00 . A A . 40 LEU CA 1 1
15 22815 1 1 61 LEU CB C 4.411 9.329 -12.970 1.00 . A A . 40 LEU CB 1 1
15 22816 1 1 61 LEU CD1 C 3.199 11.566 -12.621 1.00 . A A . 40 LEU CD1 1 1
15 22817 1 1 61 LEU CD2 C 1.846 9.437 -13.002 1.00 . A A . 40 LEU CD2 1 1
15 22818 1 1 61 LEU CG C 3.143 10.037 -12.398 1.00 . A A . 40 LEU CG 1 1
15 22819 1 1 61 LEU H H 5.233 8.220 -10.750 1.00 . A A . 40 LEU H 1 1
15 22820 1 1 61 LEU HA H 3.535 7.348 -12.908 1.00 . A A . 40 LEU HA 1 1
15 22821 1 1 61 LEU HB2 H 5.289 9.797 -12.536 1.00 . A A . 40 LEU HB2 1 1
15 22822 1 1 61 LEU HB3 H 4.435 9.502 -14.041 1.00 . A A . 40 LEU HB3 1 1
15 22823 1 1 61 LEU HD11 H 4.085 11.970 -12.150 1.00 . A A . 40 LEU HD11 1 1
15 22824 1 1 61 LEU HD12 H 2.326 12.031 -12.184 1.00 . A A . 40 LEU HD12 1 1
15 22825 1 1 61 LEU HD13 H 3.226 11.782 -13.681 1.00 . A A . 40 LEU HD13 1 1
15 22826 1 1 61 LEU HD21 H 1.845 9.566 -14.082 1.00 . A A . 40 LEU HD21 1 1
15 22827 1 1 61 LEU HD22 H 0.983 9.936 -12.586 1.00 . A A . 40 LEU HD22 1 1
15 22828 1 1 61 LEU HD23 H 1.787 8.381 -12.769 1.00 . A A . 40 LEU HD23 1 1
15 22829 1 1 61 LEU HG H 3.109 9.874 -11.326 1.00 . A A . 40 LEU HG 1 1
15 22830 1 1 61 LEU N N 4.859 7.499 -11.308 1.00 . A A . 40 LEU N 1 1
15 22831 1 1 61 LEU O O 6.427 7.770 -14.190 1.00 . A A . 40 LEU O 1 1
15 22832 1 1 62 GLY C C 7.648 4.904 -13.656 1.00 . A A . 41 GLY C 1 1
15 22833 1 1 62 GLY CA C 6.380 4.980 -14.496 1.00 . A A . 41 GLY CA 1 1
15 22834 1 1 62 GLY H H 4.554 5.362 -13.496 1.00 . A A . 41 GLY H 1 1
15 22835 1 1 62 GLY HA2 H 5.986 3.984 -14.637 1.00 . A A . 41 GLY HA2 1 1
15 22836 1 1 62 GLY HA3 H 6.609 5.407 -15.466 1.00 . A A . 41 GLY HA3 1 1
15 22837 1 1 62 GLY N N 5.373 5.791 -13.830 1.00 . A A . 41 GLY N 1 1
15 22838 1 1 62 GLY O O 7.717 4.144 -12.684 1.00 . A A . 41 GLY O 1 1
15 22839 1 1 63 GLU C C 10.083 7.192 -12.602 1.00 . A A . 42 GLU C 1 1
15 22840 1 1 63 GLU CA C 9.936 5.831 -13.327 1.00 . A A . 42 GLU CA 1 1
15 22841 1 1 63 GLU CB C 11.067 5.615 -14.363 1.00 . A A . 42 GLU CB 1 1
15 22842 1 1 63 GLU CD C 12.022 6.188 -16.674 1.00 . A A . 42 GLU CD 1 1
15 22843 1 1 63 GLU CG C 11.025 6.577 -15.573 1.00 . A A . 42 GLU CG 1 1
15 22844 1 1 63 GLU H H 8.491 6.294 -14.810 1.00 . A A . 42 GLU H 1 1
15 22845 1 1 63 GLU HA H 9.992 5.042 -12.579 1.00 . A A . 42 GLU HA 1 1
15 22846 1 1 63 GLU HB2 H 12.024 5.730 -13.866 1.00 . A A . 42 GLU HB2 1 1
15 22847 1 1 63 GLU HB3 H 10.999 4.598 -14.736 1.00 . A A . 42 GLU HB3 1 1
15 22848 1 1 63 GLU HG2 H 10.021 6.577 -15.987 1.00 . A A . 42 GLU HG2 1 1
15 22849 1 1 63 GLU HG3 H 11.255 7.581 -15.230 1.00 . A A . 42 GLU HG3 1 1
15 22850 1 1 63 GLU N N 8.639 5.724 -14.026 1.00 . A A . 42 GLU N 1 1
15 22851 1 1 63 GLU O O 11.072 7.422 -11.890 1.00 . A A . 42 GLU O 1 1
15 22852 1 1 63 GLU OE1 O 11.626 5.489 -17.634 1.00 . A A . 42 GLU OE1 1 1
15 22853 1 1 63 GLU OE2 O 13.209 6.560 -16.580 1.00 . A A . 42 GLU OE2 1 1
15 22854 1 1 64 LEU C C 8.486 9.251 -10.720 1.00 . A A . 43 LEU C 1 1
15 22855 1 1 64 LEU CA C 9.062 9.413 -12.141 1.00 . A A . 43 LEU CA 1 1
15 22856 1 1 64 LEU CB C 8.169 10.397 -12.964 1.00 . A A . 43 LEU CB 1 1
15 22857 1 1 64 LEU CD1 C 7.234 11.219 -15.196 1.00 . A A . 43 LEU CD1 1 1
15 22858 1 1 64 LEU CD2 C 9.725 10.729 -14.977 1.00 . A A . 43 LEU CD2 1 1
15 22859 1 1 64 LEU CG C 8.308 10.345 -14.515 1.00 . A A . 43 LEU CG 1 1
15 22860 1 1 64 LEU H H 8.339 7.829 -13.356 1.00 . A A . 43 LEU H 1 1
15 22861 1 1 64 LEU HA H 10.077 9.799 -12.089 1.00 . A A . 43 LEU HA 1 1
15 22862 1 1 64 LEU HB2 H 7.132 10.193 -12.724 1.00 . A A . 43 LEU HB2 1 1
15 22863 1 1 64 LEU HB3 H 8.390 11.409 -12.638 1.00 . A A . 43 LEU HB3 1 1
15 22864 1 1 64 LEU HD11 H 7.313 11.118 -16.271 1.00 . A A . 43 LEU HD11 1 1
15 22865 1 1 64 LEU HD12 H 7.379 12.258 -14.926 1.00 . A A . 43 LEU HD12 1 1
15 22866 1 1 64 LEU HD13 H 6.250 10.902 -14.883 1.00 . A A . 43 LEU HD13 1 1
15 22867 1 1 64 LEU HD21 H 9.786 10.665 -16.056 1.00 . A A . 43 LEU HD21 1 1
15 22868 1 1 64 LEU HD22 H 10.448 10.051 -14.543 1.00 . A A . 43 LEU HD22 1 1
15 22869 1 1 64 LEU HD23 H 9.954 11.742 -14.666 1.00 . A A . 43 LEU HD23 1 1
15 22870 1 1 64 LEU HG H 8.130 9.323 -14.836 1.00 . A A . 43 LEU HG 1 1
15 22871 1 1 64 LEU N N 9.089 8.082 -12.784 1.00 . A A . 43 LEU N 1 1
15 22872 1 1 64 LEU O O 7.294 8.939 -10.573 1.00 . A A . 43 LEU O 1 1
15 22873 1 1 65 MET C C 8.244 10.491 -7.711 1.00 . A A . 44 MET C 1 1
15 22874 1 1 65 MET CA C 8.884 9.213 -8.288 1.00 . A A . 44 MET CA 1 1
15 22875 1 1 65 MET CB C 10.047 8.723 -7.381 1.00 . A A . 44 MET CB 1 1
15 22876 1 1 65 MET CE C 7.941 6.220 -4.726 1.00 . A A . 44 MET CE 1 1
15 22877 1 1 65 MET CG C 9.551 8.118 -6.059 1.00 . A A . 44 MET CG 1 1
15 22878 1 1 65 MET H H 10.243 9.734 -9.853 1.00 . A A . 44 MET H 1 1
15 22879 1 1 65 MET HA H 8.123 8.428 -8.315 1.00 . A A . 44 MET HA 1 1
15 22880 1 1 65 MET HB2 H 10.608 7.961 -7.912 1.00 . A A . 44 MET HB2 1 1
15 22881 1 1 65 MET HB3 H 10.710 9.554 -7.157 1.00 . A A . 44 MET HB3 1 1
15 22882 1 1 65 MET HE1 H 8.800 5.992 -4.110 1.00 . A A . 44 MET HE1 1 1
15 22883 1 1 65 MET HE2 H 7.313 5.340 -4.801 1.00 . A A . 44 MET HE2 1 1
15 22884 1 1 65 MET HE3 H 7.376 7.027 -4.282 1.00 . A A . 44 MET HE3 1 1
15 22885 1 1 65 MET HG2 H 10.401 7.802 -5.467 1.00 . A A . 44 MET HG2 1 1
15 22886 1 1 65 MET HG3 H 8.988 8.866 -5.513 1.00 . A A . 44 MET HG3 1 1
15 22887 1 1 65 MET N N 9.323 9.440 -9.679 1.00 . A A . 44 MET N 1 1
15 22888 1 1 65 MET O O 8.937 11.460 -7.379 1.00 . A A . 44 MET O 1 1
15 22889 1 1 65 MET SD S 8.482 6.690 -6.366 1.00 . A A . 44 MET SD 1 1
15 22890 1 1 66 VAL C C 5.669 11.269 -5.657 1.00 . A A . 45 VAL C 1 1
15 22891 1 1 66 VAL CA C 6.099 11.591 -7.102 1.00 . A A . 45 VAL CA 1 1
15 22892 1 1 66 VAL CB C 4.824 11.823 -8.004 1.00 . A A . 45 VAL CB 1 1
15 22893 1 1 66 VAL CG1 C 4.091 13.134 -7.651 1.00 . A A . 45 VAL CG1 1 1
15 22894 1 1 66 VAL CG2 C 5.187 11.771 -9.508 1.00 . A A . 45 VAL CG2 1 1
15 22895 1 1 66 VAL H H 6.437 9.677 -7.953 1.00 . A A . 45 VAL H 1 1
15 22896 1 1 66 VAL HA H 6.701 12.497 -7.108 1.00 . A A . 45 VAL HA 1 1
15 22897 1 1 66 VAL HB H 4.131 11.004 -7.813 1.00 . A A . 45 VAL HB 1 1
15 22898 1 1 66 VAL HG11 H 3.209 13.242 -8.270 1.00 . A A . 45 VAL HG11 1 1
15 22899 1 1 66 VAL HG12 H 4.749 13.979 -7.818 1.00 . A A . 45 VAL HG12 1 1
15 22900 1 1 66 VAL HG13 H 3.795 13.118 -6.610 1.00 . A A . 45 VAL HG13 1 1
15 22901 1 1 66 VAL HG21 H 5.611 10.805 -9.750 1.00 . A A . 45 VAL HG21 1 1
15 22902 1 1 66 VAL HG22 H 5.908 12.544 -9.740 1.00 . A A . 45 VAL HG22 1 1
15 22903 1 1 66 VAL HG23 H 4.296 11.926 -10.104 1.00 . A A . 45 VAL HG23 1 1
15 22904 1 1 66 VAL N N 6.908 10.477 -7.633 1.00 . A A . 45 VAL N 1 1
15 22905 1 1 66 VAL O O 5.555 10.096 -5.289 1.00 . A A . 45 VAL O 1 1
15 22906 1 1 67 SER C C 3.916 13.283 -3.177 1.00 . A A . 46 SER C 1 1
15 22907 1 1 67 SER CA C 4.953 12.177 -3.465 1.00 . A A . 46 SER CA 1 1
15 22908 1 1 67 SER CB C 6.124 12.233 -2.456 1.00 . A A . 46 SER CB 1 1
15 22909 1 1 67 SER H H 5.631 13.213 -5.181 1.00 . A A . 46 SER H 1 1
15 22910 1 1 67 SER HA H 4.461 11.210 -3.370 1.00 . A A . 46 SER HA 1 1
15 22911 1 1 67 SER HB2 H 6.666 13.158 -2.585 1.00 . A A . 46 SER HB2 1 1
15 22912 1 1 67 SER HB3 H 5.736 12.186 -1.446 1.00 . A A . 46 SER HB3 1 1
15 22913 1 1 67 SER HG H 7.078 10.922 -3.567 1.00 . A A . 46 SER HG 1 1
15 22914 1 1 67 SER N N 5.450 12.310 -4.842 1.00 . A A . 46 SER N 1 1
15 22915 1 1 67 SER O O 4.262 14.466 -3.100 1.00 . A A . 46 SER O 1 1
15 22916 1 1 67 SER OG O 7.035 11.156 -2.636 1.00 . A A . 46 SER OG 1 1
15 22917 1 1 68 ILE C C 1.184 13.823 -1.302 1.00 . A A . 47 ILE C 1 1
15 22918 1 1 68 ILE CA C 1.509 13.809 -2.814 1.00 . A A . 47 ILE CA 1 1
15 22919 1 1 68 ILE CB C 0.246 13.359 -3.642 1.00 . A A . 47 ILE CB 1 1
15 22920 1 1 68 ILE CD1 C 1.127 14.337 -5.889 1.00 . A A . 47 ILE CD1 1 1
15 22921 1 1 68 ILE CG1 C 0.600 13.126 -5.148 1.00 . A A . 47 ILE CG1 1 1
15 22922 1 1 68 ILE CG2 C -0.904 14.374 -3.512 1.00 . A A . 47 ILE CG2 1 1
15 22923 1 1 68 ILE H H 2.438 11.929 -3.131 1.00 . A A . 47 ILE H 1 1
15 22924 1 1 68 ILE HA H 1.798 14.808 -3.136 1.00 . A A . 47 ILE HA 1 1
15 22925 1 1 68 ILE HB H -0.106 12.417 -3.225 1.00 . A A . 47 ILE HB 1 1
15 22926 1 1 68 ILE HD11 H 2.036 14.684 -5.419 1.00 . A A . 47 ILE HD11 1 1
15 22927 1 1 68 ILE HD12 H 0.387 15.127 -5.873 1.00 . A A . 47 ILE HD12 1 1
15 22928 1 1 68 ILE HD13 H 1.335 14.065 -6.913 1.00 . A A . 47 ILE HD13 1 1
15 22929 1 1 68 ILE HG12 H 1.355 12.356 -5.218 1.00 . A A . 47 ILE HG12 1 1
15 22930 1 1 68 ILE HG13 H -0.288 12.782 -5.671 1.00 . A A . 47 ILE HG13 1 1
15 22931 1 1 68 ILE HG21 H -0.583 15.348 -3.865 1.00 . A A . 47 ILE HG21 1 1
15 22932 1 1 68 ILE HG22 H -1.202 14.452 -2.477 1.00 . A A . 47 ILE HG22 1 1
15 22933 1 1 68 ILE HG23 H -1.753 14.044 -4.098 1.00 . A A . 47 ILE HG23 1 1
15 22934 1 1 68 ILE N N 2.636 12.887 -3.059 1.00 . A A . 47 ILE N 1 1
15 22935 1 1 68 ILE O O 0.689 12.827 -0.762 1.00 . A A . 47 ILE O 1 1
15 22936 1 1 69 ARG C C 0.532 16.262 1.288 1.00 . A A . 48 ARG C 1 1
15 22937 1 1 69 ARG CA C 1.387 15.043 0.862 1.00 . A A . 48 ARG CA 1 1
15 22938 1 1 69 ARG CB C 2.814 15.178 1.474 1.00 . A A . 48 ARG CB 1 1
15 22939 1 1 69 ARG CD C 5.275 14.436 1.503 1.00 . A A . 48 ARG CD 1 1
15 22940 1 1 69 ARG CG C 3.871 14.201 0.908 1.00 . A A . 48 ARG CG 1 1
15 22941 1 1 69 ARG CZ C 7.117 12.758 1.197 1.00 . A A . 48 ARG CZ 1 1
15 22942 1 1 69 ARG H H 1.759 15.749 -1.120 1.00 . A A . 48 ARG H 1 1
15 22943 1 1 69 ARG HA H 0.931 14.130 1.242 1.00 . A A . 48 ARG HA 1 1
15 22944 1 1 69 ARG HB2 H 3.170 16.187 1.304 1.00 . A A . 48 ARG HB2 1 1
15 22945 1 1 69 ARG HB3 H 2.744 15.013 2.546 1.00 . A A . 48 ARG HB3 1 1
15 22946 1 1 69 ARG HD2 H 5.490 15.497 1.484 1.00 . A A . 48 ARG HD2 1 1
15 22947 1 1 69 ARG HD3 H 5.284 14.091 2.533 1.00 . A A . 48 ARG HD3 1 1
15 22948 1 1 69 ARG HE H 6.472 14.053 -0.181 1.00 . A A . 48 ARG HE 1 1
15 22949 1 1 69 ARG HG2 H 3.563 13.183 1.123 1.00 . A A . 48 ARG HG2 1 1
15 22950 1 1 69 ARG HG3 H 3.922 14.332 -0.167 1.00 . A A . 48 ARG HG3 1 1
15 22951 1 1 69 ARG HH11 H 6.229 12.607 3.016 1.00 . A A . 48 ARG HH11 1 1
15 22952 1 1 69 ARG HH12 H 7.563 11.527 2.750 1.00 . A A . 48 ARG HH12 1 1
15 22953 1 1 69 ARG HH21 H 8.187 12.636 -0.513 1.00 . A A . 48 ARG HH21 1 1
15 22954 1 1 69 ARG HH22 H 8.670 11.546 0.745 1.00 . A A . 48 ARG HH22 1 1
15 22955 1 1 69 ARG N N 1.477 14.952 -0.620 1.00 . A A . 48 ARG N 1 1
15 22956 1 1 69 ARG NE N 6.326 13.738 0.739 1.00 . A A . 48 ARG NE 1 1
15 22957 1 1 69 ARG NH1 N 6.953 12.258 2.417 1.00 . A A . 48 ARG NH1 1 1
15 22958 1 1 69 ARG NH2 N 8.065 12.274 0.413 1.00 . A A . 48 ARG NH2 1 1
15 22959 1 1 69 ARG O O 0.896 17.397 0.969 1.00 . A A . 48 ARG O 1 1
15 22960 1 1 70 PRO C C -0.832 17.437 4.091 1.00 . A A . 49 PRO C 1 1
15 22961 1 1 70 PRO CA C -1.373 17.149 2.668 1.00 . A A . 49 PRO CA 1 1
15 22962 1 1 70 PRO CB C -2.812 16.585 2.734 1.00 . A A . 49 PRO CB 1 1
15 22963 1 1 70 PRO CD C -1.389 14.766 2.055 1.00 . A A . 49 PRO CD 1 1
15 22964 1 1 70 PRO CG C -2.610 15.110 2.891 1.00 . A A . 49 PRO CG 1 1
15 22965 1 1 70 PRO HA H -1.364 18.070 2.089 1.00 . A A . 49 PRO HA 1 1
15 22966 1 1 70 PRO HB2 H -3.355 17.013 3.571 1.00 . A A . 49 PRO HB2 1 1
15 22967 1 1 70 PRO HB3 H -3.335 16.814 1.814 1.00 . A A . 49 PRO HB3 1 1
15 22968 1 1 70 PRO HD2 H -0.796 14.000 2.539 1.00 . A A . 49 PRO HD2 1 1
15 22969 1 1 70 PRO HD3 H -1.691 14.436 1.064 1.00 . A A . 49 PRO HD3 1 1
15 22970 1 1 70 PRO HG2 H -2.436 14.865 3.937 1.00 . A A . 49 PRO HG2 1 1
15 22971 1 1 70 PRO HG3 H -3.482 14.575 2.530 1.00 . A A . 49 PRO HG3 1 1
15 22972 1 1 70 PRO N N -0.637 16.053 1.974 1.00 . A A . 49 PRO N 1 1
15 22973 1 1 70 PRO O O -1.353 18.313 4.788 1.00 . A A . 49 PRO O 1 1
15 22974 1 1 71 MET C C 1.593 18.066 6.045 1.00 . A A . 50 MET C 1 1
15 22975 1 1 71 MET CA C 0.767 16.778 5.873 1.00 . A A . 50 MET CA 1 1
15 22976 1 1 71 MET CB C 1.636 15.531 6.174 1.00 . A A . 50 MET CB 1 1
15 22977 1 1 71 MET CE C 0.081 13.833 8.505 1.00 . A A . 50 MET CE 1 1
15 22978 1 1 71 MET CG C 2.190 15.456 7.610 1.00 . A A . 50 MET CG 1 1
15 22979 1 1 71 MET H H 0.583 16.028 3.896 1.00 . A A . 50 MET H 1 1
15 22980 1 1 71 MET HA H -0.062 16.797 6.577 1.00 . A A . 50 MET HA 1 1
15 22981 1 1 71 MET HB2 H 1.037 14.644 6.004 1.00 . A A . 50 MET HB2 1 1
15 22982 1 1 71 MET HB3 H 2.475 15.513 5.484 1.00 . A A . 50 MET HB3 1 1
15 22983 1 1 71 MET HE1 H 0.791 13.024 8.595 1.00 . A A . 50 MET HE1 1 1
15 22984 1 1 71 MET HE2 H -0.311 13.859 7.498 1.00 . A A . 50 MET HE2 1 1
15 22985 1 1 71 MET HE3 H -0.734 13.676 9.199 1.00 . A A . 50 MET HE3 1 1
15 22986 1 1 71 MET HG2 H 2.804 14.568 7.705 1.00 . A A . 50 MET HG2 1 1
15 22987 1 1 71 MET HG3 H 2.805 16.329 7.794 1.00 . A A . 50 MET HG3 1 1
15 22988 1 1 71 MET N N 0.199 16.679 4.515 1.00 . A A . 50 MET N 1 1
15 22989 1 1 71 MET O O 1.448 18.784 7.043 1.00 . A A . 50 MET O 1 1
15 22990 1 1 71 MET SD S 0.892 15.392 8.871 1.00 . A A . 50 MET SD 1 1
15 22991 1 1 72 GLN C C 3.773 19.887 3.660 1.00 . A A . 51 GLN C 1 1
15 22992 1 1 72 GLN CA C 3.410 19.457 5.091 1.00 . A A . 51 GLN CA 1 1
15 22993 1 1 72 GLN CB C 4.679 19.008 5.871 1.00 . A A . 51 GLN CB 1 1
15 22994 1 1 72 GLN CD C 6.965 19.622 6.888 1.00 . A A . 51 GLN CD 1 1
15 22995 1 1 72 GLN CG C 5.734 20.112 6.113 1.00 . A A . 51 GLN CG 1 1
15 22996 1 1 72 GLN H H 2.414 17.790 4.234 1.00 . A A . 51 GLN H 1 1
15 22997 1 1 72 GLN HA H 2.946 20.296 5.606 1.00 . A A . 51 GLN HA 1 1
15 22998 1 1 72 GLN HB2 H 4.369 18.628 6.839 1.00 . A A . 51 GLN HB2 1 1
15 22999 1 1 72 GLN HB3 H 5.155 18.198 5.327 1.00 . A A . 51 GLN HB3 1 1
15 23000 1 1 72 GLN HE21 H 8.116 20.969 6.004 1.00 . A A . 51 GLN HE21 1 1
15 23001 1 1 72 GLN HE22 H 8.911 19.936 7.137 1.00 . A A . 51 GLN HE22 1 1
15 23002 1 1 72 GLN HG2 H 6.063 20.491 5.151 1.00 . A A . 51 GLN HG2 1 1
15 23003 1 1 72 GLN HG3 H 5.275 20.919 6.671 1.00 . A A . 51 GLN HG3 1 1
15 23004 1 1 72 GLN N N 2.443 18.345 5.046 1.00 . A A . 51 GLN N 1 1
15 23005 1 1 72 GLN NE2 N 8.113 20.239 6.654 1.00 . A A . 51 GLN NE2 1 1
15 23006 1 1 72 GLN O O 3.757 19.051 2.748 1.00 . A A . 51 GLN O 1 1
15 23007 1 1 72 GLN OE1 O 6.883 18.703 7.709 1.00 . A A . 51 GLN OE1 1 1
15 23008 1 1 73 VAL C C 3.194 21.924 1.316 1.00 . A A . 52 VAL C 1 1
15 23009 1 1 73 VAL CA C 4.447 21.834 2.206 1.00 . A A . 52 VAL CA 1 1
15 23010 1 1 73 VAL CB C 5.652 21.140 1.444 1.00 . A A . 52 VAL CB 1 1
15 23011 1 1 73 VAL CG1 C 5.956 21.835 0.091 1.00 . A A . 52 VAL CG1 1 1
15 23012 1 1 73 VAL CG2 C 6.923 21.097 2.331 1.00 . A A . 52 VAL CG2 1 1
15 23013 1 1 73 VAL H H 4.112 21.757 4.300 1.00 . A A . 52 VAL H 1 1
15 23014 1 1 73 VAL HA H 4.760 22.852 2.450 1.00 . A A . 52 VAL HA 1 1
15 23015 1 1 73 VAL HB H 5.360 20.112 1.231 1.00 . A A . 52 VAL HB 1 1
15 23016 1 1 73 VAL HG11 H 6.235 22.867 0.264 1.00 . A A . 52 VAL HG11 1 1
15 23017 1 1 73 VAL HG12 H 5.079 21.805 -0.539 1.00 . A A . 52 VAL HG12 1 1
15 23018 1 1 73 VAL HG13 H 6.769 21.324 -0.410 1.00 . A A . 52 VAL HG13 1 1
15 23019 1 1 73 VAL HG21 H 6.711 20.567 3.249 1.00 . A A . 52 VAL HG21 1 1
15 23020 1 1 73 VAL HG22 H 7.242 22.106 2.571 1.00 . A A . 52 VAL HG22 1 1
15 23021 1 1 73 VAL HG23 H 7.724 20.591 1.804 1.00 . A A . 52 VAL HG23 1 1
15 23022 1 1 73 VAL N N 4.110 21.191 3.502 1.00 . A A . 52 VAL N 1 1
15 23023 1 1 73 VAL O O 2.687 20.897 0.844 1.00 . A A . 52 VAL O 1 1
15 23024 1 1 74 ASN C C 0.218 23.193 1.231 1.00 . A A . 53 ASN C 1 1
15 23025 1 1 74 ASN CA C 1.469 23.505 0.372 1.00 . A A . 53 ASN CA 1 1
15 23026 1 1 74 ASN CB C 1.386 22.803 -1.023 1.00 . A A . 53 ASN CB 1 1
15 23027 1 1 74 ASN CG C 2.551 23.153 -1.958 1.00 . A A . 53 ASN CG 1 1
15 23028 1 1 74 ASN H H 3.210 23.921 1.513 1.00 . A A . 53 ASN H 1 1
15 23029 1 1 74 ASN HA H 1.502 24.580 0.209 1.00 . A A . 53 ASN HA 1 1
15 23030 1 1 74 ASN HB2 H 1.383 21.731 -0.871 1.00 . A A . 53 ASN HB2 1 1
15 23031 1 1 74 ASN HB3 H 0.465 23.088 -1.512 1.00 . A A . 53 ASN HB3 1 1
15 23032 1 1 74 ASN HD21 H 2.451 21.360 -2.808 1.00 . A A . 53 ASN HD21 1 1
15 23033 1 1 74 ASN HD22 H 3.670 22.413 -3.429 1.00 . A A . 53 ASN HD22 1 1
15 23034 1 1 74 ASN N N 2.709 23.176 1.116 1.00 . A A . 53 ASN N 1 1
15 23035 1 1 74 ASN ND2 N 2.928 22.216 -2.820 1.00 . A A . 53 ASN ND2 1 1
15 23036 1 1 74 ASN O O 0.159 22.158 1.913 1.00 . A A . 53 ASN O 1 1
15 23037 1 1 74 ASN OD1 O 3.098 24.258 -1.913 1.00 . A A . 53 ASN OD1 1 1
15 23038 1 1 75 GLY C C -2.840 22.789 1.747 1.00 . A A . 54 GLY C 1 1
15 23039 1 1 75 GLY CA C -1.984 24.026 2.026 1.00 . A A . 54 GLY CA 1 1
15 23040 1 1 75 GLY H H -0.655 24.886 0.609 1.00 . A A . 54 GLY H 1 1
15 23041 1 1 75 GLY HA2 H -1.698 24.027 3.071 1.00 . A A . 54 GLY HA2 1 1
15 23042 1 1 75 GLY HA3 H -2.584 24.910 1.845 1.00 . A A . 54 GLY HA3 1 1
15 23043 1 1 75 GLY N N -0.764 24.117 1.200 1.00 . A A . 54 GLY N 1 1
15 23044 1 1 75 GLY O O -3.455 22.227 2.666 1.00 . A A . 54 GLY O 1 1
15 23045 1 1 76 TYR C C -2.574 20.243 -0.681 1.00 . A A . 55 TYR C 1 1
15 23046 1 1 76 TYR CA C -3.584 21.142 0.045 1.00 . A A . 55 TYR CA 1 1
15 23047 1 1 76 TYR CB C -4.822 21.457 -0.856 1.00 . A A . 55 TYR CB 1 1
15 23048 1 1 76 TYR CD1 C -3.927 23.129 -2.588 1.00 . A A . 55 TYR CD1 1 1
15 23049 1 1 76 TYR CD2 C -4.816 21.068 -3.393 1.00 . A A . 55 TYR CD2 1 1
15 23050 1 1 76 TYR CE1 C -3.663 23.516 -3.887 1.00 . A A . 55 TYR CE1 1 1
15 23051 1 1 76 TYR CE2 C -4.553 21.453 -4.691 1.00 . A A . 55 TYR CE2 1 1
15 23052 1 1 76 TYR CG C -4.510 21.895 -2.308 1.00 . A A . 55 TYR CG 1 1
15 23053 1 1 76 TYR CZ C -3.977 22.676 -4.934 1.00 . A A . 55 TYR CZ 1 1
15 23054 1 1 76 TYR H H -2.436 22.910 -0.212 1.00 . A A . 55 TYR H 1 1
15 23055 1 1 76 TYR HA H -3.924 20.612 0.937 1.00 . A A . 55 TYR HA 1 1
15 23056 1 1 76 TYR HB2 H -5.450 20.574 -0.901 1.00 . A A . 55 TYR HB2 1 1
15 23057 1 1 76 TYR HB3 H -5.398 22.252 -0.388 1.00 . A A . 55 TYR HB3 1 1
15 23058 1 1 76 TYR HD1 H -3.680 23.791 -1.766 1.00 . A A . 55 TYR HD1 1 1
15 23059 1 1 76 TYR HD2 H -5.272 20.101 -3.205 1.00 . A A . 55 TYR HD2 1 1
15 23060 1 1 76 TYR HE1 H -3.209 24.478 -4.078 1.00 . A A . 55 TYR HE1 1 1
15 23061 1 1 76 TYR HE2 H -4.801 20.791 -5.510 1.00 . A A . 55 TYR HE2 1 1
15 23062 1 1 76 TYR HH H -2.793 23.298 -6.325 1.00 . A A . 55 TYR HH 1 1
15 23063 1 1 76 TYR N N -2.895 22.378 0.469 1.00 . A A . 55 TYR N 1 1
15 23064 1 1 76 TYR O O -1.470 20.692 -1.028 1.00 . A A . 55 TYR O 1 1
15 23065 1 1 76 TYR OH O -3.724 23.069 -6.233 1.00 . A A . 55 TYR OH 1 1
15 23066 1 1 77 PHE C C -2.158 18.113 -3.101 1.00 . A A . 56 PHE C 1 1
15 23067 1 1 77 PHE CA C -2.086 18.003 -1.567 1.00 . A A . 56 PHE CA 1 1
15 23068 1 1 77 PHE CB C -2.423 16.571 -1.079 1.00 . A A . 56 PHE CB 1 1
15 23069 1 1 77 PHE CD1 C -4.224 15.413 -2.478 1.00 . A A . 56 PHE CD1 1 1
15 23070 1 1 77 PHE CD2 C -4.835 16.267 -0.332 1.00 . A A . 56 PHE CD2 1 1
15 23071 1 1 77 PHE CE1 C -5.503 14.946 -2.653 1.00 . A A . 56 PHE CE1 1 1
15 23072 1 1 77 PHE CE2 C -6.116 15.803 -0.511 1.00 . A A . 56 PHE CE2 1 1
15 23073 1 1 77 PHE CG C -3.861 16.081 -1.306 1.00 . A A . 56 PHE CG 1 1
15 23074 1 1 77 PHE CZ C -6.454 15.145 -1.672 1.00 . A A . 56 PHE CZ 1 1
15 23075 1 1 77 PHE H H -3.885 18.728 -0.720 1.00 . A A . 56 PHE H 1 1
15 23076 1 1 77 PHE HA H -1.064 18.232 -1.252 1.00 . A A . 56 PHE HA 1 1
15 23077 1 1 77 PHE HB2 H -1.755 15.875 -1.567 1.00 . A A . 56 PHE HB2 1 1
15 23078 1 1 77 PHE HB3 H -2.221 16.519 -0.012 1.00 . A A . 56 PHE HB3 1 1
15 23079 1 1 77 PHE HD1 H -3.484 15.256 -3.256 1.00 . A A . 56 PHE HD1 1 1
15 23080 1 1 77 PHE HD2 H -4.578 16.787 0.581 1.00 . A A . 56 PHE HD2 1 1
15 23081 1 1 77 PHE HE1 H -5.765 14.430 -3.565 1.00 . A A . 56 PHE HE1 1 1
15 23082 1 1 77 PHE HE2 H -6.855 15.956 0.261 1.00 . A A . 56 PHE HE2 1 1
15 23083 1 1 77 PHE HZ H -7.462 14.776 -1.813 1.00 . A A . 56 PHE HZ 1 1
15 23084 1 1 77 PHE N N -2.971 18.991 -0.942 1.00 . A A . 56 PHE N 1 1
15 23085 1 1 77 PHE O O -3.248 18.142 -3.690 1.00 . A A . 56 PHE O 1 1
15 23086 1 1 78 MET C C 0.628 17.872 -5.548 1.00 . A A . 57 MET C 1 1
15 23087 1 1 78 MET CA C -0.800 18.316 -5.170 1.00 . A A . 57 MET CA 1 1
15 23088 1 1 78 MET CB C -1.111 19.761 -5.657 1.00 . A A . 57 MET CB 1 1
15 23089 1 1 78 MET CE C 0.470 23.568 -4.893 1.00 . A A . 57 MET CE 1 1
15 23090 1 1 78 MET CG C -0.244 20.872 -5.055 1.00 . A A . 57 MET CG 1 1
15 23091 1 1 78 MET H H -0.168 18.210 -3.158 1.00 . A A . 57 MET H 1 1
15 23092 1 1 78 MET HA H -1.496 17.627 -5.641 1.00 . A A . 57 MET HA 1 1
15 23093 1 1 78 MET HB2 H -0.987 19.795 -6.731 1.00 . A A . 57 MET HB2 1 1
15 23094 1 1 78 MET HB3 H -2.148 19.986 -5.431 1.00 . A A . 57 MET HB3 1 1
15 23095 1 1 78 MET HE1 H 0.322 23.490 -3.824 1.00 . A A . 57 MET HE1 1 1
15 23096 1 1 78 MET HE2 H 0.293 24.588 -5.201 1.00 . A A . 57 MET HE2 1 1
15 23097 1 1 78 MET HE3 H 1.486 23.290 -5.141 1.00 . A A . 57 MET HE3 1 1
15 23098 1 1 78 MET HG2 H -0.387 20.897 -3.979 1.00 . A A . 57 MET HG2 1 1
15 23099 1 1 78 MET HG3 H 0.797 20.670 -5.274 1.00 . A A . 57 MET HG3 1 1
15 23100 1 1 78 MET N N -0.974 18.209 -3.715 1.00 . A A . 57 MET N 1 1
15 23101 1 1 78 MET O O 1.385 17.422 -4.670 1.00 . A A . 57 MET O 1 1
15 23102 1 1 78 MET SD S -0.679 22.489 -5.736 1.00 . A A . 57 MET SD 1 1
15 23103 1 1 79 GLY C C 3.490 17.985 -6.694 1.00 . A A . 58 GLY C 1 1
15 23104 1 1 79 GLY CA C 2.235 17.477 -7.406 1.00 . A A . 58 GLY CA 1 1
15 23105 1 1 79 GLY H H 0.344 18.433 -7.459 1.00 . A A . 58 GLY H 1 1
15 23106 1 1 79 GLY HA2 H 2.221 16.394 -7.372 1.00 . A A . 58 GLY HA2 1 1
15 23107 1 1 79 GLY HA3 H 2.286 17.774 -8.446 1.00 . A A . 58 GLY HA3 1 1
15 23108 1 1 79 GLY N N 0.971 17.985 -6.853 1.00 . A A . 58 GLY N 1 1
15 23109 1 1 79 GLY O O 3.770 19.181 -6.717 1.00 . A A . 58 GLY O 1 1
15 23110 1 1 80 SER C C 6.502 16.210 -5.799 1.00 . A A . 59 SER C 1 1
15 23111 1 1 80 SER CA C 5.532 17.347 -5.425 1.00 . A A . 59 SER CA 1 1
15 23112 1 1 80 SER CB C 5.390 17.501 -3.890 1.00 . A A . 59 SER CB 1 1
15 23113 1 1 80 SER H H 3.859 16.160 -5.942 1.00 . A A . 59 SER H 1 1
15 23114 1 1 80 SER HA H 5.911 18.275 -5.843 1.00 . A A . 59 SER HA 1 1
15 23115 1 1 80 SER HB2 H 4.684 18.287 -3.675 1.00 . A A . 59 SER HB2 1 1
15 23116 1 1 80 SER HB3 H 5.029 16.574 -3.464 1.00 . A A . 59 SER HB3 1 1
15 23117 1 1 80 SER HG H 7.090 18.485 -3.804 1.00 . A A . 59 SER HG 1 1
15 23118 1 1 80 SER N N 4.221 17.067 -6.032 1.00 . A A . 59 SER N 1 1
15 23119 1 1 80 SER O O 6.227 15.047 -5.507 1.00 . A A . 59 SER O 1 1
15 23120 1 1 80 SER OG O 6.627 17.831 -3.271 1.00 . A A . 59 SER OG 1 1
15 23121 1 1 81 LEU C C 9.658 15.203 -5.988 1.00 . A A . 60 LEU C 1 1
15 23122 1 1 81 LEU CA C 8.571 15.550 -7.010 1.00 . A A . 60 LEU CA 1 1
15 23123 1 1 81 LEU CB C 9.243 16.069 -8.315 1.00 . A A . 60 LEU CB 1 1
15 23124 1 1 81 LEU CD1 C 9.584 13.855 -9.594 1.00 . A A . 60 LEU CD1 1 1
15 23125 1 1 81 LEU CD2 C 11.132 15.836 -10.048 1.00 . A A . 60 LEU CD2 1 1
15 23126 1 1 81 LEU CG C 10.273 15.105 -8.996 1.00 . A A . 60 LEU CG 1 1
15 23127 1 1 81 LEU H H 7.802 17.500 -6.637 1.00 . A A . 60 LEU H 1 1
15 23128 1 1 81 LEU HA H 8.009 14.648 -7.247 1.00 . A A . 60 LEU HA 1 1
15 23129 1 1 81 LEU HB2 H 8.458 16.281 -9.033 1.00 . A A . 60 LEU HB2 1 1
15 23130 1 1 81 LEU HB3 H 9.738 17.001 -8.090 1.00 . A A . 60 LEU HB3 1 1
15 23131 1 1 81 LEU HD11 H 9.064 13.317 -8.814 1.00 . A A . 60 LEU HD11 1 1
15 23132 1 1 81 LEU HD12 H 10.327 13.203 -10.035 1.00 . A A . 60 LEU HD12 1 1
15 23133 1 1 81 LEU HD13 H 8.876 14.155 -10.357 1.00 . A A . 60 LEU HD13 1 1
15 23134 1 1 81 LEU HD21 H 10.500 16.216 -10.840 1.00 . A A . 60 LEU HD21 1 1
15 23135 1 1 81 LEU HD22 H 11.855 15.149 -10.462 1.00 . A A . 60 LEU HD22 1 1
15 23136 1 1 81 LEU HD23 H 11.655 16.655 -9.577 1.00 . A A . 60 LEU HD23 1 1
15 23137 1 1 81 LEU HG H 10.952 14.748 -8.230 1.00 . A A . 60 LEU HG 1 1
15 23138 1 1 81 LEU N N 7.616 16.550 -6.484 1.00 . A A . 60 LEU N 1 1
15 23139 1 1 81 LEU O O 10.129 16.070 -5.240 1.00 . A A . 60 LEU O 1 1
15 23140 1 1 82 ASN C C 12.421 13.389 -6.249 1.00 . A A . 61 ASN C 1 1
15 23141 1 1 82 ASN CA C 11.233 13.440 -5.271 1.00 . A A . 61 ASN CA 1 1
15 23142 1 1 82 ASN CB C 10.936 12.044 -4.660 1.00 . A A . 61 ASN CB 1 1
15 23143 1 1 82 ASN CG C 12.113 11.465 -3.855 1.00 . A A . 61 ASN CG 1 1
15 23144 1 1 82 ASN H H 9.541 13.279 -6.522 1.00 . A A . 61 ASN H 1 1
15 23145 1 1 82 ASN HA H 11.462 14.138 -4.464 1.00 . A A . 61 ASN HA 1 1
15 23146 1 1 82 ASN HB2 H 10.085 12.133 -4.007 1.00 . A A . 61 ASN HB2 1 1
15 23147 1 1 82 ASN HB3 H 10.686 11.349 -5.459 1.00 . A A . 61 ASN HB3 1 1
15 23148 1 1 82 ASN HD21 H 12.815 10.524 -5.466 1.00 . A A . 61 ASN HD21 1 1
15 23149 1 1 82 ASN HD22 H 13.728 10.316 -4.016 1.00 . A A . 61 ASN HD22 1 1
15 23150 1 1 82 ASN N N 10.057 13.924 -5.995 1.00 . A A . 61 ASN N 1 1
15 23151 1 1 82 ASN ND2 N 12.968 10.686 -4.510 1.00 . A A . 61 ASN ND2 1 1
15 23152 1 1 82 ASN O O 12.705 12.348 -6.850 1.00 . A A . 61 ASN O 1 1
15 23153 1 1 82 ASN OD1 O 12.251 11.718 -2.659 1.00 . A A . 61 ASN OD1 1 1
15 23154 1 1 83 GLN C C 15.521 14.178 -6.499 1.00 . A A . 62 GLN C 1 1
15 23155 1 1 83 GLN CA C 14.285 14.657 -7.297 1.00 . A A . 62 GLN CA 1 1
15 23156 1 1 83 GLN CB C 14.479 16.116 -7.833 1.00 . A A . 62 GLN CB 1 1
15 23157 1 1 83 GLN CD C 14.275 17.430 -5.596 1.00 . A A . 62 GLN CD 1 1
15 23158 1 1 83 GLN CG C 15.105 17.142 -6.854 1.00 . A A . 62 GLN CG 1 1
15 23159 1 1 83 GLN H H 12.691 15.372 -6.066 1.00 . A A . 62 GLN H 1 1
15 23160 1 1 83 GLN HA H 14.161 13.987 -8.153 1.00 . A A . 62 GLN HA 1 1
15 23161 1 1 83 GLN HB2 H 15.110 16.074 -8.710 1.00 . A A . 62 GLN HB2 1 1
15 23162 1 1 83 GLN HB3 H 13.510 16.493 -8.137 1.00 . A A . 62 GLN HB3 1 1
15 23163 1 1 83 GLN HE21 H 15.932 17.674 -4.534 1.00 . A A . 62 GLN HE21 1 1
15 23164 1 1 83 GLN HE22 H 14.450 17.873 -3.673 1.00 . A A . 62 GLN HE22 1 1
15 23165 1 1 83 GLN HG2 H 16.076 16.772 -6.549 1.00 . A A . 62 GLN HG2 1 1
15 23166 1 1 83 GLN HG3 H 15.244 18.078 -7.383 1.00 . A A . 62 GLN HG3 1 1
15 23167 1 1 83 GLN N N 13.060 14.554 -6.466 1.00 . A A . 62 GLN N 1 1
15 23168 1 1 83 GLN NE2 N 14.952 17.683 -4.490 1.00 . A A . 62 GLN NE2 1 1
15 23169 1 1 83 GLN O O 16.593 13.939 -7.071 1.00 . A A . 62 GLN O 1 1
15 23170 1 1 83 GLN OE1 O 13.040 17.407 -5.617 1.00 . A A . 62 GLN OE1 1 1
15 23171 1 1 84 ASP C C 16.685 12.068 -4.552 1.00 . A A . 63 ASP C 1 1
15 23172 1 1 84 ASP CA C 16.341 13.537 -4.233 1.00 . A A . 63 ASP CA 1 1
15 23173 1 1 84 ASP CB C 15.807 13.684 -2.777 1.00 . A A . 63 ASP CB 1 1
15 23174 1 1 84 ASP CG C 16.752 13.115 -1.700 1.00 . A A . 63 ASP CG 1 1
15 23175 1 1 84 ASP H H 14.469 14.332 -4.805 1.00 . A A . 63 ASP H 1 1
15 23176 1 1 84 ASP HA H 17.234 14.144 -4.340 1.00 . A A . 63 ASP HA 1 1
15 23177 1 1 84 ASP HB2 H 15.648 14.735 -2.567 1.00 . A A . 63 ASP HB2 1 1
15 23178 1 1 84 ASP HB3 H 14.850 13.177 -2.704 1.00 . A A . 63 ASP HB3 1 1
15 23179 1 1 84 ASP N N 15.333 14.053 -5.170 1.00 . A A . 63 ASP N 1 1
15 23180 1 1 84 ASP O O 15.871 11.170 -4.323 1.00 . A A . 63 ASP O 1 1
15 23181 1 1 84 ASP OD1 O 16.470 12.037 -1.149 1.00 . A A . 63 ASP OD1 1 1
15 23182 1 1 84 ASP OD2 O 17.778 13.751 -1.403 1.00 . A A . 63 ASP OD2 1 1
15 23183 1 1 85 GLY C C 17.714 9.958 -6.744 1.00 . A A . 64 GLY C 1 1
15 23184 1 1 85 GLY CA C 18.364 10.519 -5.481 1.00 . A A . 64 GLY CA 1 1
15 23185 1 1 85 GLY H H 18.452 12.631 -5.307 1.00 . A A . 64 GLY H 1 1
15 23186 1 1 85 GLY HA2 H 19.430 10.574 -5.644 1.00 . A A . 64 GLY HA2 1 1
15 23187 1 1 85 GLY HA3 H 18.178 9.839 -4.656 1.00 . A A . 64 GLY HA3 1 1
15 23188 1 1 85 GLY N N 17.883 11.857 -5.119 1.00 . A A . 64 GLY N 1 1
15 23189 1 1 85 GLY O O 17.724 8.744 -6.961 1.00 . A A . 64 GLY O 1 1
15 23190 1 1 86 LEU C C 17.403 10.635 -10.030 1.00 . A A . 65 LEU C 1 1
15 23191 1 1 86 LEU CA C 16.456 10.479 -8.822 1.00 . A A . 65 LEU CA 1 1
15 23192 1 1 86 LEU CB C 15.197 11.382 -9.002 1.00 . A A . 65 LEU CB 1 1
15 23193 1 1 86 LEU CD1 C 13.515 9.471 -9.278 1.00 . A A . 65 LEU CD1 1 1
15 23194 1 1 86 LEU CD2 C 12.903 11.822 -10.047 1.00 . A A . 65 LEU CD2 1 1
15 23195 1 1 86 LEU CG C 14.046 10.796 -9.873 1.00 . A A . 65 LEU CG 1 1
15 23196 1 1 86 LEU H H 17.199 11.793 -7.345 1.00 . A A . 65 LEU H 1 1
15 23197 1 1 86 LEU HA H 16.143 9.440 -8.752 1.00 . A A . 65 LEU HA 1 1
15 23198 1 1 86 LEU HB2 H 14.799 11.618 -8.021 1.00 . A A . 65 LEU HB2 1 1
15 23199 1 1 86 LEU HB3 H 15.512 12.319 -9.450 1.00 . A A . 65 LEU HB3 1 1
15 23200 1 1 86 LEU HD11 H 13.152 9.639 -8.271 1.00 . A A . 65 LEU HD11 1 1
15 23201 1 1 86 LEU HD12 H 14.312 8.741 -9.250 1.00 . A A . 65 LEU HD12 1 1
15 23202 1 1 86 LEU HD13 H 12.710 9.090 -9.892 1.00 . A A . 65 LEU HD13 1 1
15 23203 1 1 86 LEU HD21 H 12.127 11.399 -10.672 1.00 . A A . 65 LEU HD21 1 1
15 23204 1 1 86 LEU HD22 H 13.288 12.715 -10.519 1.00 . A A . 65 LEU HD22 1 1
15 23205 1 1 86 LEU HD23 H 12.487 12.079 -9.081 1.00 . A A . 65 LEU HD23 1 1
15 23206 1 1 86 LEU HG H 14.438 10.572 -10.860 1.00 . A A . 65 LEU HG 1 1
15 23207 1 1 86 LEU N N 17.150 10.849 -7.578 1.00 . A A . 65 LEU N 1 1
15 23208 1 1 86 LEU O O 18.359 11.414 -9.967 1.00 . A A . 65 LEU O 1 1
15 23209 1 1 87 SER C C 17.482 11.412 -13.016 1.00 . A A . 66 SER C 1 1
15 23210 1 1 87 SER CA C 17.830 10.041 -12.404 1.00 . A A . 66 SER CA 1 1
15 23211 1 1 87 SER CB C 17.443 8.898 -13.369 1.00 . A A . 66 SER CB 1 1
15 23212 1 1 87 SER H H 16.433 9.198 -11.040 1.00 . A A . 66 SER H 1 1
15 23213 1 1 87 SER HA H 18.895 9.993 -12.206 1.00 . A A . 66 SER HA 1 1
15 23214 1 1 87 SER HB2 H 16.388 8.962 -13.613 1.00 . A A . 66 SER HB2 1 1
15 23215 1 1 87 SER HB3 H 18.023 8.983 -14.280 1.00 . A A . 66 SER HB3 1 1
15 23216 1 1 87 SER HG H 17.113 6.971 -13.177 1.00 . A A . 66 SER HG 1 1
15 23217 1 1 87 SER N N 17.126 9.883 -11.114 1.00 . A A . 66 SER N 1 1
15 23218 1 1 87 SER O O 16.328 11.830 -12.947 1.00 . A A . 66 SER O 1 1
15 23219 1 1 87 SER OG O 17.701 7.627 -12.786 1.00 . A A . 66 SER OG 1 1
15 23220 1 1 88 ASN C C 17.239 13.658 -15.147 1.00 . A A . 67 ASN C 1 1
15 23221 1 1 88 ASN CA C 18.342 13.498 -14.073 1.00 . A A . 67 ASN CA 1 1
15 23222 1 1 88 ASN CB C 19.703 14.024 -14.593 1.00 . A A . 67 ASN CB 1 1
15 23223 1 1 88 ASN CG C 19.693 15.523 -14.935 1.00 . A A . 67 ASN CG 1 1
15 23224 1 1 88 ASN H H 19.336 11.635 -13.762 1.00 . A A . 67 ASN H 1 1
15 23225 1 1 88 ASN HA H 18.055 14.081 -13.206 1.00 . A A . 67 ASN HA 1 1
15 23226 1 1 88 ASN HB2 H 20.454 13.857 -13.834 1.00 . A A . 67 ASN HB2 1 1
15 23227 1 1 88 ASN HB3 H 19.982 13.467 -15.483 1.00 . A A . 67 ASN HB3 1 1
15 23228 1 1 88 ASN HD21 H 19.252 15.143 -16.837 1.00 . A A . 67 ASN HD21 1 1
15 23229 1 1 88 ASN HD22 H 19.416 16.810 -16.424 1.00 . A A . 67 ASN HD22 1 1
15 23230 1 1 88 ASN N N 18.479 12.093 -13.612 1.00 . A A . 67 ASN N 1 1
15 23231 1 1 88 ASN ND2 N 19.427 15.859 -16.191 1.00 . A A . 67 ASN ND2 1 1
15 23232 1 1 88 ASN O O 16.539 14.681 -15.178 1.00 . A A . 67 ASN O 1 1
15 23233 1 1 88 ASN OD1 O 19.926 16.372 -14.073 1.00 . A A . 67 ASN OD1 1 1
15 23234 1 1 89 ASP C C 14.628 12.506 -16.263 1.00 . A A . 68 ASP C 1 1
15 23235 1 1 89 ASP CA C 15.978 12.567 -16.993 1.00 . A A . 68 ASP CA 1 1
15 23236 1 1 89 ASP CB C 16.123 11.332 -17.923 1.00 . A A . 68 ASP CB 1 1
15 23237 1 1 89 ASP CG C 17.430 11.328 -18.731 1.00 . A A . 68 ASP CG 1 1
15 23238 1 1 89 ASP H H 17.726 11.891 -15.976 1.00 . A A . 68 ASP H 1 1
15 23239 1 1 89 ASP HA H 16.015 13.473 -17.592 1.00 . A A . 68 ASP HA 1 1
15 23240 1 1 89 ASP HB2 H 16.084 10.427 -17.320 1.00 . A A . 68 ASP HB2 1 1
15 23241 1 1 89 ASP HB3 H 15.285 11.311 -18.616 1.00 . A A . 68 ASP HB3 1 1
15 23242 1 1 89 ASP N N 17.078 12.629 -16.005 1.00 . A A . 68 ASP N 1 1
15 23243 1 1 89 ASP O O 13.725 13.292 -16.542 1.00 . A A . 68 ASP O 1 1
15 23244 1 1 89 ASP OD1 O 17.439 11.808 -19.884 1.00 . A A . 68 ASP OD1 1 1
15 23245 1 1 89 ASP OD2 O 18.462 10.854 -18.205 1.00 . A A . 68 ASP OD2 1 1
15 23246 1 1 90 ASN C C 12.955 12.645 -13.651 1.00 . A A . 69 ASN C 1 1
15 23247 1 1 90 ASN CA C 13.322 11.387 -14.464 1.00 . A A . 69 ASN CA 1 1
15 23248 1 1 90 ASN CB C 13.500 10.189 -13.495 1.00 . A A . 69 ASN CB 1 1
15 23249 1 1 90 ASN CG C 13.845 8.864 -14.169 1.00 . A A . 69 ASN CG 1 1
15 23250 1 1 90 ASN H H 15.330 11.050 -15.078 1.00 . A A . 69 ASN H 1 1
15 23251 1 1 90 ASN HA H 12.512 11.167 -15.149 1.00 . A A . 69 ASN HA 1 1
15 23252 1 1 90 ASN HB2 H 14.300 10.418 -12.800 1.00 . A A . 69 ASN HB2 1 1
15 23253 1 1 90 ASN HB3 H 12.581 10.055 -12.929 1.00 . A A . 69 ASN HB3 1 1
15 23254 1 1 90 ASN HD21 H 13.007 7.845 -12.681 1.00 . A A . 69 ASN HD21 1 1
15 23255 1 1 90 ASN HD22 H 13.689 6.900 -13.957 1.00 . A A . 69 ASN HD22 1 1
15 23256 1 1 90 ASN N N 14.542 11.602 -15.271 1.00 . A A . 69 ASN N 1 1
15 23257 1 1 90 ASN ND2 N 13.476 7.761 -13.539 1.00 . A A . 69 ASN ND2 1 1
15 23258 1 1 90 ASN O O 11.804 12.814 -13.249 1.00 . A A . 69 ASN O 1 1
15 23259 1 1 90 ASN OD1 O 14.474 8.825 -15.226 1.00 . A A . 69 ASN OD1 1 1
15 23260 1 1 91 ILE C C 13.091 15.778 -13.703 1.00 . A A . 70 ILE C 1 1
15 23261 1 1 91 ILE CA C 13.761 14.789 -12.731 1.00 . A A . 70 ILE CA 1 1
15 23262 1 1 91 ILE CB C 15.122 15.365 -12.169 1.00 . A A . 70 ILE CB 1 1
15 23263 1 1 91 ILE CD1 C 17.042 14.770 -10.485 1.00 . A A . 70 ILE CD1 1 1
15 23264 1 1 91 ILE CG1 C 15.687 14.403 -11.071 1.00 . A A . 70 ILE CG1 1 1
15 23265 1 1 91 ILE CG2 C 14.966 16.811 -11.622 1.00 . A A . 70 ILE CG2 1 1
15 23266 1 1 91 ILE H H 14.873 13.233 -13.640 1.00 . A A . 70 ILE H 1 1
15 23267 1 1 91 ILE HA H 13.091 14.628 -11.885 1.00 . A A . 70 ILE HA 1 1
15 23268 1 1 91 ILE HB H 15.826 15.401 -12.997 1.00 . A A . 70 ILE HB 1 1
15 23269 1 1 91 ILE HD11 H 16.999 15.757 -10.048 1.00 . A A . 70 ILE HD11 1 1
15 23270 1 1 91 ILE HD12 H 17.797 14.745 -11.258 1.00 . A A . 70 ILE HD12 1 1
15 23271 1 1 91 ILE HD13 H 17.292 14.049 -9.713 1.00 . A A . 70 ILE HD13 1 1
15 23272 1 1 91 ILE HG12 H 14.992 14.357 -10.243 1.00 . A A . 70 ILE HG12 1 1
15 23273 1 1 91 ILE HG13 H 15.781 13.408 -11.491 1.00 . A A . 70 ILE HG13 1 1
15 23274 1 1 91 ILE HG21 H 14.617 17.465 -12.412 1.00 . A A . 70 ILE HG21 1 1
15 23275 1 1 91 ILE HG22 H 15.919 17.176 -11.263 1.00 . A A . 70 ILE HG22 1 1
15 23276 1 1 91 ILE HG23 H 14.251 16.823 -10.808 1.00 . A A . 70 ILE HG23 1 1
15 23277 1 1 91 ILE N N 13.962 13.495 -13.386 1.00 . A A . 70 ILE N 1 1
15 23278 1 1 91 ILE O O 12.174 16.487 -13.308 1.00 . A A . 70 ILE O 1 1
15 23279 1 1 92 GLN C C 11.530 16.375 -16.322 1.00 . A A . 71 GLN C 1 1
15 23280 1 1 92 GLN CA C 13.002 16.707 -16.011 1.00 . A A . 71 GLN CA 1 1
15 23281 1 1 92 GLN CB C 13.838 16.627 -17.319 1.00 . A A . 71 GLN CB 1 1
15 23282 1 1 92 GLN CD C 14.075 17.405 -19.770 1.00 . A A . 71 GLN CD 1 1
15 23283 1 1 92 GLN CG C 13.378 17.604 -18.424 1.00 . A A . 71 GLN CG 1 1
15 23284 1 1 92 GLN H H 14.263 15.175 -15.227 1.00 . A A . 71 GLN H 1 1
15 23285 1 1 92 GLN HA H 13.058 17.717 -15.620 1.00 . A A . 71 GLN HA 1 1
15 23286 1 1 92 GLN HB2 H 14.872 16.844 -17.079 1.00 . A A . 71 GLN HB2 1 1
15 23287 1 1 92 GLN HB3 H 13.781 15.613 -17.708 1.00 . A A . 71 GLN HB3 1 1
15 23288 1 1 92 GLN HE21 H 12.487 18.118 -20.721 1.00 . A A . 71 GLN HE21 1 1
15 23289 1 1 92 GLN HE22 H 13.805 17.635 -21.725 1.00 . A A . 71 GLN HE22 1 1
15 23290 1 1 92 GLN HG2 H 12.311 17.480 -18.573 1.00 . A A . 71 GLN HG2 1 1
15 23291 1 1 92 GLN HG3 H 13.567 18.617 -18.093 1.00 . A A . 71 GLN HG3 1 1
15 23292 1 1 92 GLN N N 13.545 15.796 -14.977 1.00 . A A . 71 GLN N 1 1
15 23293 1 1 92 GLN NE2 N 13.389 17.755 -20.848 1.00 . A A . 71 GLN NE2 1 1
15 23294 1 1 92 GLN O O 10.632 17.217 -16.135 1.00 . A A . 71 GLN O 1 1
15 23295 1 1 92 GLN OE1 O 15.223 16.962 -19.843 1.00 . A A . 71 GLN OE1 1 1
15 23296 1 1 93 ILE C C 9.068 14.561 -15.838 1.00 . A A . 72 ILE C 1 1
15 23297 1 1 93 ILE CA C 9.945 14.641 -17.114 1.00 . A A . 72 ILE CA 1 1
15 23298 1 1 93 ILE CB C 9.948 13.265 -17.925 1.00 . A A . 72 ILE CB 1 1
15 23299 1 1 93 ILE CD1 C 12.218 13.470 -19.232 1.00 . A A . 72 ILE CD1 1 1
15 23300 1 1 93 ILE CG1 C 10.710 13.380 -19.299 1.00 . A A . 72 ILE CG1 1 1
15 23301 1 1 93 ILE CG2 C 8.507 12.765 -18.209 1.00 . A A . 72 ILE CG2 1 1
15 23302 1 1 93 ILE H H 12.042 14.492 -16.811 1.00 . A A . 72 ILE H 1 1
15 23303 1 1 93 ILE HA H 9.516 15.398 -17.766 1.00 . A A . 72 ILE HA 1 1
15 23304 1 1 93 ILE HB H 10.433 12.515 -17.307 1.00 . A A . 72 ILE HB 1 1
15 23305 1 1 93 ILE HD11 H 12.610 12.590 -18.745 1.00 . A A . 72 ILE HD11 1 1
15 23306 1 1 93 ILE HD12 H 12.505 14.350 -18.669 1.00 . A A . 72 ILE HD12 1 1
15 23307 1 1 93 ILE HD13 H 12.622 13.537 -20.231 1.00 . A A . 72 ILE HD13 1 1
15 23308 1 1 93 ILE HG12 H 10.486 12.510 -19.903 1.00 . A A . 72 ILE HG12 1 1
15 23309 1 1 93 ILE HG13 H 10.353 14.259 -19.826 1.00 . A A . 72 ILE HG13 1 1
15 23310 1 1 93 ILE HG21 H 7.975 12.640 -17.276 1.00 . A A . 72 ILE HG21 1 1
15 23311 1 1 93 ILE HG22 H 8.541 11.815 -18.724 1.00 . A A . 72 ILE HG22 1 1
15 23312 1 1 93 ILE HG23 H 7.980 13.487 -18.823 1.00 . A A . 72 ILE HG23 1 1
15 23313 1 1 93 ILE N N 11.291 15.115 -16.752 1.00 . A A . 72 ILE N 1 1
15 23314 1 1 93 ILE O O 7.849 14.725 -15.899 1.00 . A A . 72 ILE O 1 1
15 23315 1 1 94 GLY C C 8.458 15.760 -13.045 1.00 . A A . 73 GLY C 1 1
15 23316 1 1 94 GLY CA C 9.062 14.396 -13.384 1.00 . A A . 73 GLY CA 1 1
15 23317 1 1 94 GLY H H 10.692 14.204 -14.714 1.00 . A A . 73 GLY H 1 1
15 23318 1 1 94 GLY HA2 H 8.278 13.643 -13.373 1.00 . A A . 73 GLY HA2 1 1
15 23319 1 1 94 GLY HA3 H 9.787 14.138 -12.623 1.00 . A A . 73 GLY HA3 1 1
15 23320 1 1 94 GLY N N 9.728 14.367 -14.682 1.00 . A A . 73 GLY N 1 1
15 23321 1 1 94 GLY O O 7.261 15.845 -12.808 1.00 . A A . 73 GLY O 1 1
15 23322 1 1 95 LEU C C 7.758 18.793 -13.485 1.00 . A A . 74 LEU C 1 1
15 23323 1 1 95 LEU CA C 8.862 18.181 -12.596 1.00 . A A . 74 LEU CA 1 1
15 23324 1 1 95 LEU CB C 10.097 19.141 -12.432 1.00 . A A . 74 LEU CB 1 1
15 23325 1 1 95 LEU CD1 C 10.438 20.500 -14.639 1.00 . A A . 74 LEU CD1 1 1
15 23326 1 1 95 LEU CD2 C 12.455 19.806 -13.261 1.00 . A A . 74 LEU CD2 1 1
15 23327 1 1 95 LEU CG C 11.016 19.425 -13.687 1.00 . A A . 74 LEU CG 1 1
15 23328 1 1 95 LEU H H 10.183 16.721 -13.420 1.00 . A A . 74 LEU H 1 1
15 23329 1 1 95 LEU HA H 8.428 18.036 -11.606 1.00 . A A . 74 LEU HA 1 1
15 23330 1 1 95 LEU HB2 H 9.733 20.094 -12.064 1.00 . A A . 74 LEU HB2 1 1
15 23331 1 1 95 LEU HB3 H 10.722 18.714 -11.651 1.00 . A A . 74 LEU HB3 1 1
15 23332 1 1 95 LEU HD11 H 10.318 21.436 -14.106 1.00 . A A . 74 LEU HD11 1 1
15 23333 1 1 95 LEU HD12 H 9.477 20.178 -15.013 1.00 . A A . 74 LEU HD12 1 1
15 23334 1 1 95 LEU HD13 H 11.110 20.647 -15.474 1.00 . A A . 74 LEU HD13 1 1
15 23335 1 1 95 LEU HD21 H 12.888 19.000 -12.681 1.00 . A A . 74 LEU HD21 1 1
15 23336 1 1 95 LEU HD22 H 12.434 20.706 -12.658 1.00 . A A . 74 LEU HD22 1 1
15 23337 1 1 95 LEU HD23 H 13.064 19.978 -14.138 1.00 . A A . 74 LEU HD23 1 1
15 23338 1 1 95 LEU HG H 11.090 18.508 -14.263 1.00 . A A . 74 LEU HG 1 1
15 23339 1 1 95 LEU N N 9.279 16.834 -13.067 1.00 . A A . 74 LEU N 1 1
15 23340 1 1 95 LEU O O 6.871 19.500 -12.986 1.00 . A A . 74 LEU O 1 1
15 23341 1 1 96 GLN C C 5.466 18.183 -15.587 1.00 . A A . 75 GLN C 1 1
15 23342 1 1 96 GLN CA C 6.782 18.974 -15.766 1.00 . A A . 75 GLN CA 1 1
15 23343 1 1 96 GLN CB C 7.313 18.890 -17.221 1.00 . A A . 75 GLN CB 1 1
15 23344 1 1 96 GLN CD C 8.482 17.452 -19.020 1.00 . A A . 75 GLN CD 1 1
15 23345 1 1 96 GLN CG C 7.809 17.498 -17.647 1.00 . A A . 75 GLN CG 1 1
15 23346 1 1 96 GLN H H 8.574 17.977 -15.140 1.00 . A A . 75 GLN H 1 1
15 23347 1 1 96 GLN HA H 6.576 20.019 -15.537 1.00 . A A . 75 GLN HA 1 1
15 23348 1 1 96 GLN HB2 H 6.527 19.198 -17.902 1.00 . A A . 75 GLN HB2 1 1
15 23349 1 1 96 GLN HB3 H 8.142 19.588 -17.324 1.00 . A A . 75 GLN HB3 1 1
15 23350 1 1 96 GLN HE21 H 8.041 15.529 -19.220 1.00 . A A . 75 GLN HE21 1 1
15 23351 1 1 96 GLN HE22 H 8.913 16.239 -20.528 1.00 . A A . 75 GLN HE22 1 1
15 23352 1 1 96 GLN HG2 H 8.527 17.153 -16.916 1.00 . A A . 75 GLN HG2 1 1
15 23353 1 1 96 GLN HG3 H 6.961 16.816 -17.650 1.00 . A A . 75 GLN HG3 1 1
15 23354 1 1 96 GLN N N 7.814 18.506 -14.805 1.00 . A A . 75 GLN N 1 1
15 23355 1 1 96 GLN NE2 N 8.476 16.290 -19.654 1.00 . A A . 75 GLN NE2 1 1
15 23356 1 1 96 GLN O O 4.363 18.737 -15.727 1.00 . A A . 75 GLN O 1 1
15 23357 1 1 96 GLN OE1 O 9.030 18.438 -19.495 1.00 . A A . 75 GLN OE1 1 1
15 23358 1 1 97 TYR C C 3.862 16.496 -13.507 1.00 . A A . 76 TYR C 1 1
15 23359 1 1 97 TYR CA C 4.430 16.058 -14.866 1.00 . A A . 76 TYR CA 1 1
15 23360 1 1 97 TYR CB C 4.799 14.542 -14.852 1.00 . A A . 76 TYR CB 1 1
15 23361 1 1 97 TYR CD1 C 5.166 14.192 -17.369 1.00 . A A . 76 TYR CD1 1 1
15 23362 1 1 97 TYR CD2 C 3.609 12.761 -16.250 1.00 . A A . 76 TYR CD2 1 1
15 23363 1 1 97 TYR CE1 C 4.895 13.545 -18.557 1.00 . A A . 76 TYR CE1 1 1
15 23364 1 1 97 TYR CE2 C 3.348 12.118 -17.432 1.00 . A A . 76 TYR CE2 1 1
15 23365 1 1 97 TYR CG C 4.523 13.815 -16.183 1.00 . A A . 76 TYR CG 1 1
15 23366 1 1 97 TYR CZ C 3.988 12.510 -18.578 1.00 . A A . 76 TYR CZ 1 1
15 23367 1 1 97 TYR H H 6.486 16.483 -15.242 1.00 . A A . 76 TYR H 1 1
15 23368 1 1 97 TYR HA H 3.663 16.223 -15.614 1.00 . A A . 76 TYR HA 1 1
15 23369 1 1 97 TYR HB2 H 5.857 14.432 -14.633 1.00 . A A . 76 TYR HB2 1 1
15 23370 1 1 97 TYR HB3 H 4.239 14.034 -14.074 1.00 . A A . 76 TYR HB3 1 1
15 23371 1 1 97 TYR HD1 H 5.888 15.002 -17.349 1.00 . A A . 76 TYR HD1 1 1
15 23372 1 1 97 TYR HD2 H 3.099 12.448 -15.349 1.00 . A A . 76 TYR HD2 1 1
15 23373 1 1 97 TYR HE1 H 5.401 13.847 -19.467 1.00 . A A . 76 TYR HE1 1 1
15 23374 1 1 97 TYR HE2 H 2.636 11.304 -17.456 1.00 . A A . 76 TYR HE2 1 1
15 23375 1 1 97 TYR HH H 4.522 11.782 -20.256 1.00 . A A . 76 TYR HH 1 1
15 23376 1 1 97 TYR N N 5.590 16.889 -15.242 1.00 . A A . 76 TYR N 1 1
15 23377 1 1 97 TYR O O 2.671 16.369 -13.285 1.00 . A A . 76 TYR O 1 1
15 23378 1 1 97 TYR OH O 3.712 11.865 -19.753 1.00 . A A . 76 TYR OH 1 1
15 23379 1 1 98 ILE C C 3.407 18.684 -11.348 1.00 . A A . 77 ILE C 1 1
15 23380 1 1 98 ILE CA C 4.323 17.465 -11.275 1.00 . A A . 77 ILE CA 1 1
15 23381 1 1 98 ILE CB C 5.593 17.728 -10.336 1.00 . A A . 77 ILE CB 1 1
15 23382 1 1 98 ILE CD1 C 6.103 15.222 -9.995 1.00 . A A . 77 ILE CD1 1 1
15 23383 1 1 98 ILE CG1 C 5.778 16.545 -9.347 1.00 . A A . 77 ILE CG1 1 1
15 23384 1 1 98 ILE CG2 C 5.558 19.076 -9.563 1.00 . A A . 77 ILE CG2 1 1
15 23385 1 1 98 ILE H H 5.652 17.125 -12.891 1.00 . A A . 77 ILE H 1 1
15 23386 1 1 98 ILE HA H 3.745 16.650 -10.842 1.00 . A A . 77 ILE HA 1 1
15 23387 1 1 98 ILE HB H 6.468 17.767 -10.981 1.00 . A A . 77 ILE HB 1 1
15 23388 1 1 98 ILE HD11 H 6.151 14.458 -9.235 1.00 . A A . 77 ILE HD11 1 1
15 23389 1 1 98 ILE HD12 H 7.063 15.293 -10.488 1.00 . A A . 77 ILE HD12 1 1
15 23390 1 1 98 ILE HD13 H 5.339 14.965 -10.718 1.00 . A A . 77 ILE HD13 1 1
15 23391 1 1 98 ILE HG12 H 6.585 16.772 -8.664 1.00 . A A . 77 ILE HG12 1 1
15 23392 1 1 98 ILE HG13 H 4.866 16.414 -8.769 1.00 . A A . 77 ILE HG13 1 1
15 23393 1 1 98 ILE HG21 H 5.517 19.895 -10.268 1.00 . A A . 77 ILE HG21 1 1
15 23394 1 1 98 ILE HG22 H 6.446 19.179 -8.951 1.00 . A A . 77 ILE HG22 1 1
15 23395 1 1 98 ILE HG23 H 4.681 19.106 -8.928 1.00 . A A . 77 ILE HG23 1 1
15 23396 1 1 98 ILE N N 4.720 17.025 -12.623 1.00 . A A . 77 ILE N 1 1
15 23397 1 1 98 ILE O O 2.368 18.719 -10.680 1.00 . A A . 77 ILE O 1 1
15 23398 1 1 99 GLU C C 1.676 20.580 -13.088 1.00 . A A . 78 GLU C 1 1
15 23399 1 1 99 GLU CA C 2.998 20.890 -12.357 1.00 . A A . 78 GLU CA 1 1
15 23400 1 1 99 GLU CB C 3.819 21.988 -13.075 1.00 . A A . 78 GLU CB 1 1
15 23401 1 1 99 GLU CD C 5.009 22.795 -15.189 1.00 . A A . 78 GLU CD 1 1
15 23402 1 1 99 GLU CG C 4.209 21.669 -14.528 1.00 . A A . 78 GLU CG 1 1
15 23403 1 1 99 GLU H H 4.615 19.557 -12.703 1.00 . A A . 78 GLU H 1 1
15 23404 1 1 99 GLU HA H 2.759 21.246 -11.359 1.00 . A A . 78 GLU HA 1 1
15 23405 1 1 99 GLU HB2 H 3.243 22.912 -13.074 1.00 . A A . 78 GLU HB2 1 1
15 23406 1 1 99 GLU HB3 H 4.729 22.154 -12.511 1.00 . A A . 78 GLU HB3 1 1
15 23407 1 1 99 GLU HG2 H 4.791 20.752 -14.539 1.00 . A A . 78 GLU HG2 1 1
15 23408 1 1 99 GLU HG3 H 3.302 21.507 -15.104 1.00 . A A . 78 GLU HG3 1 1
15 23409 1 1 99 GLU N N 3.784 19.664 -12.188 1.00 . A A . 78 GLU N 1 1
15 23410 1 1 99 GLU O O 0.672 21.284 -12.906 1.00 . A A . 78 GLU O 1 1
15 23411 1 1 99 GLU OE1 O 4.424 23.879 -15.414 1.00 . A A . 78 GLU OE1 1 1
15 23412 1 1 99 GLU OE2 O 6.218 22.613 -15.475 1.00 . A A . 78 GLU OE2 1 1
15 23413 1 1 100 HIS C C -0.430 18.313 -13.411 1.00 . A A . 79 HIS C 1 1
15 23414 1 1 100 HIS CA C 0.474 18.935 -14.509 1.00 . A A . 79 HIS CA 1 1
15 23415 1 1 100 HIS CB C 0.845 17.874 -15.583 1.00 . A A . 79 HIS CB 1 1
15 23416 1 1 100 HIS CD2 C -0.922 17.628 -17.476 1.00 . A A . 79 HIS CD2 1 1
15 23417 1 1 100 HIS CE1 C -2.072 15.984 -16.671 1.00 . A A . 79 HIS CE1 1 1
15 23418 1 1 100 HIS CG C -0.345 17.285 -16.295 1.00 . A A . 79 HIS CG 1 1
15 23419 1 1 100 HIS H H 2.565 19.098 -14.137 1.00 . A A . 79 HIS H 1 1
15 23420 1 1 100 HIS HA H -0.063 19.746 -14.992 1.00 . A A . 79 HIS HA 1 1
15 23421 1 1 100 HIS HB2 H 1.482 18.332 -16.326 1.00 . A A . 79 HIS HB2 1 1
15 23422 1 1 100 HIS HB3 H 1.389 17.061 -15.114 1.00 . A A . 79 HIS HB3 1 1
15 23423 1 1 100 HIS HD1 H -0.946 15.769 -14.951 1.00 . A A . 79 HIS HD1 1 1
15 23424 1 1 100 HIS HD2 H -0.596 18.415 -18.134 1.00 . A A . 79 HIS HD2 1 1
15 23425 1 1 100 HIS HE1 H -2.813 15.203 -16.547 1.00 . A A . 79 HIS HE1 1 1
15 23426 1 1 100 HIS N N 1.694 19.505 -13.910 1.00 . A A . 79 HIS N 1 1
15 23427 1 1 100 HIS ND1 N -1.092 16.235 -15.803 1.00 . A A . 79 HIS ND1 1 1
15 23428 1 1 100 HIS NE2 N -2.016 16.801 -17.706 1.00 . A A . 79 HIS NE2 1 1
15 23429 1 1 100 HIS O O -1.639 18.538 -13.407 1.00 . A A . 79 HIS O 1 1
15 23430 1 1 101 ILE C C -1.134 17.919 -10.377 1.00 . A A . 80 ILE C 1 1
15 23431 1 1 101 ILE CA C -0.522 16.885 -11.356 1.00 . A A . 80 ILE CA 1 1
15 23432 1 1 101 ILE CB C 0.425 15.849 -10.600 1.00 . A A . 80 ILE CB 1 1
15 23433 1 1 101 ILE CD1 C -0.346 13.805 -12.026 1.00 . A A . 80 ILE CD1 1 1
15 23434 1 1 101 ILE CG1 C 0.820 14.653 -11.538 1.00 . A A . 80 ILE CG1 1 1
15 23435 1 1 101 ILE CG2 C -0.208 15.308 -9.292 1.00 . A A . 80 ILE CG2 1 1
15 23436 1 1 101 ILE H H 1.157 17.474 -12.518 1.00 . A A . 80 ILE H 1 1
15 23437 1 1 101 ILE HA H -1.342 16.321 -11.799 1.00 . A A . 80 ILE HA 1 1
15 23438 1 1 101 ILE HB H 1.331 16.380 -10.323 1.00 . A A . 80 ILE HB 1 1
15 23439 1 1 101 ILE HD11 H -0.861 13.374 -11.180 1.00 . A A . 80 ILE HD11 1 1
15 23440 1 1 101 ILE HD12 H 0.026 13.011 -12.658 1.00 . A A . 80 ILE HD12 1 1
15 23441 1 1 101 ILE HD13 H -1.032 14.420 -12.593 1.00 . A A . 80 ILE HD13 1 1
15 23442 1 1 101 ILE HG12 H 1.321 15.038 -12.416 1.00 . A A . 80 ILE HG12 1 1
15 23443 1 1 101 ILE HG13 H 1.508 13.995 -11.016 1.00 . A A . 80 ILE HG13 1 1
15 23444 1 1 101 ILE HG21 H -1.145 14.814 -9.516 1.00 . A A . 80 ILE HG21 1 1
15 23445 1 1 101 ILE HG22 H -0.395 16.129 -8.613 1.00 . A A . 80 ILE HG22 1 1
15 23446 1 1 101 ILE HG23 H 0.464 14.603 -8.818 1.00 . A A . 80 ILE HG23 1 1
15 23447 1 1 101 ILE N N 0.186 17.562 -12.469 1.00 . A A . 80 ILE N 1 1
15 23448 1 1 101 ILE O O -2.164 17.653 -9.764 1.00 . A A . 80 ILE O 1 1
15 23449 1 1 102 GLU C C -2.390 20.713 -10.101 1.00 . A A . 81 GLU C 1 1
15 23450 1 1 102 GLU CA C -1.068 20.229 -9.473 1.00 . A A . 81 GLU CA 1 1
15 23451 1 1 102 GLU CB C -0.060 21.403 -9.376 1.00 . A A . 81 GLU CB 1 1
15 23452 1 1 102 GLU CD C 2.219 22.260 -8.569 1.00 . A A . 81 GLU CD 1 1
15 23453 1 1 102 GLU CG C 1.272 21.054 -8.685 1.00 . A A . 81 GLU CG 1 1
15 23454 1 1 102 GLU H H 0.345 19.239 -10.728 1.00 . A A . 81 GLU H 1 1
15 23455 1 1 102 GLU HA H -1.275 19.860 -8.478 1.00 . A A . 81 GLU HA 1 1
15 23456 1 1 102 GLU HB2 H 0.164 21.752 -10.378 1.00 . A A . 81 GLU HB2 1 1
15 23457 1 1 102 GLU HB3 H -0.526 22.212 -8.824 1.00 . A A . 81 GLU HB3 1 1
15 23458 1 1 102 GLU HG2 H 1.055 20.663 -7.693 1.00 . A A . 81 GLU HG2 1 1
15 23459 1 1 102 GLU HG3 H 1.769 20.279 -9.256 1.00 . A A . 81 GLU HG3 1 1
15 23460 1 1 102 GLU N N -0.507 19.108 -10.261 1.00 . A A . 81 GLU N 1 1
15 23461 1 1 102 GLU O O -3.387 20.925 -9.404 1.00 . A A . 81 GLU O 1 1
15 23462 1 1 102 GLU OE1 O 2.475 22.739 -7.446 1.00 . A A . 81 GLU OE1 1 1
15 23463 1 1 102 GLU OE2 O 2.698 22.750 -9.611 1.00 . A A . 81 GLU OE2 1 1
15 23464 1 1 103 ARG C C -4.638 20.123 -12.192 1.00 . A A . 82 ARG C 1 1
15 23465 1 1 103 ARG CA C -3.545 21.222 -12.249 1.00 . A A . 82 ARG CA 1 1
15 23466 1 1 103 ARG CB C -3.070 21.473 -13.711 1.00 . A A . 82 ARG CB 1 1
15 23467 1 1 103 ARG CD C -4.747 23.338 -14.322 1.00 . A A . 82 ARG CD 1 1
15 23468 1 1 103 ARG CG C -4.140 21.975 -14.712 1.00 . A A . 82 ARG CG 1 1
15 23469 1 1 103 ARG CZ C -6.764 24.456 -15.343 1.00 . A A . 82 ARG CZ 1 1
15 23470 1 1 103 ARG H H -1.526 20.664 -11.904 1.00 . A A . 82 ARG H 1 1
15 23471 1 1 103 ARG HA H -3.943 22.146 -11.842 1.00 . A A . 82 ARG HA 1 1
15 23472 1 1 103 ARG HB2 H -2.269 22.208 -13.689 1.00 . A A . 82 ARG HB2 1 1
15 23473 1 1 103 ARG HB3 H -2.656 20.546 -14.098 1.00 . A A . 82 ARG HB3 1 1
15 23474 1 1 103 ARG HD2 H -5.384 23.207 -13.450 1.00 . A A . 82 ARG HD2 1 1
15 23475 1 1 103 ARG HD3 H -3.943 24.021 -14.072 1.00 . A A . 82 ARG HD3 1 1
15 23476 1 1 103 ARG HE H -5.085 23.948 -16.312 1.00 . A A . 82 ARG HE 1 1
15 23477 1 1 103 ARG HG2 H -3.677 22.073 -15.690 1.00 . A A . 82 ARG HG2 1 1
15 23478 1 1 103 ARG HG3 H -4.934 21.239 -14.774 1.00 . A A . 82 ARG HG3 1 1
15 23479 1 1 103 ARG HH11 H -7.041 23.993 -13.396 1.00 . A A . 82 ARG HH11 1 1
15 23480 1 1 103 ARG HH12 H -8.362 24.815 -14.160 1.00 . A A . 82 ARG HH12 1 1
15 23481 1 1 103 ARG HH21 H -6.824 25.054 -17.285 1.00 . A A . 82 ARG HH21 1 1
15 23482 1 1 103 ARG HH22 H -8.240 25.413 -16.344 1.00 . A A . 82 ARG HH22 1 1
15 23483 1 1 103 ARG N N -2.373 20.838 -11.439 1.00 . A A . 82 ARG N 1 1
15 23484 1 1 103 ARG NE N -5.529 23.924 -15.433 1.00 . A A . 82 ARG NE 1 1
15 23485 1 1 103 ARG NH1 N -7.440 24.420 -14.207 1.00 . A A . 82 ARG NH1 1 1
15 23486 1 1 103 ARG NH2 N -7.321 25.017 -16.406 1.00 . A A . 82 ARG NH2 1 1
15 23487 1 1 103 ARG O O -5.836 20.416 -12.243 1.00 . A A . 82 ARG O 1 1
15 23488 1 1 104 THR C C -5.743 17.523 -10.607 1.00 . A A . 83 THR C 1 1
15 23489 1 1 104 THR CA C -5.088 17.686 -12.008 1.00 . A A . 83 THR CA 1 1
15 23490 1 1 104 THR CB C -4.290 16.391 -12.403 1.00 . A A . 83 THR CB 1 1
15 23491 1 1 104 THR CG2 C -5.200 15.170 -12.594 1.00 . A A . 83 THR CG2 1 1
15 23492 1 1 104 THR H H -3.228 18.716 -11.984 1.00 . A A . 83 THR H 1 1
15 23493 1 1 104 THR HA H -5.872 17.836 -12.745 1.00 . A A . 83 THR HA 1 1
15 23494 1 1 104 THR HB H -3.573 16.170 -11.616 1.00 . A A . 83 THR HB 1 1
15 23495 1 1 104 THR HG1 H -3.671 17.525 -13.909 1.00 . A A . 83 THR HG1 1 1
15 23496 1 1 104 THR HG21 H -4.608 14.309 -12.884 1.00 . A A . 83 THR HG21 1 1
15 23497 1 1 104 THR HG22 H -5.930 15.376 -13.365 1.00 . A A . 83 THR HG22 1 1
15 23498 1 1 104 THR HG23 H -5.715 14.950 -11.666 1.00 . A A . 83 THR HG23 1 1
15 23499 1 1 104 THR N N -4.196 18.862 -12.054 1.00 . A A . 83 THR N 1 1
15 23500 1 1 104 THR O O -6.908 17.124 -10.500 1.00 . A A . 83 THR O 1 1
15 23501 1 1 104 THR OG1 O -3.568 16.610 -13.629 1.00 . A A . 83 THR OG1 1 1
15 23502 1 1 105 LEU C C -5.927 19.048 -7.542 1.00 . A A . 84 LEU C 1 1
15 23503 1 1 105 LEU CA C -5.432 17.716 -8.131 1.00 . A A . 84 LEU CA 1 1
15 23504 1 1 105 LEU CB C -4.288 17.121 -7.251 1.00 . A A . 84 LEU CB 1 1
15 23505 1 1 105 LEU CD1 C -2.794 15.138 -6.609 1.00 . A A . 84 LEU CD1 1 1
15 23506 1 1 105 LEU CD2 C -5.289 14.769 -6.981 1.00 . A A . 84 LEU CD2 1 1
15 23507 1 1 105 LEU CG C -4.037 15.584 -7.407 1.00 . A A . 84 LEU CG 1 1
15 23508 1 1 105 LEU H H -4.101 18.236 -9.703 1.00 . A A . 84 LEU H 1 1
15 23509 1 1 105 LEU HA H -6.268 17.022 -8.116 1.00 . A A . 84 LEU HA 1 1
15 23510 1 1 105 LEU HB2 H -3.372 17.645 -7.499 1.00 . A A . 84 LEU HB2 1 1
15 23511 1 1 105 LEU HB3 H -4.512 17.317 -6.203 1.00 . A A . 84 LEU HB3 1 1
15 23512 1 1 105 LEU HD11 H -2.632 14.076 -6.750 1.00 . A A . 84 LEU HD11 1 1
15 23513 1 1 105 LEU HD12 H -2.940 15.341 -5.557 1.00 . A A . 84 LEU HD12 1 1
15 23514 1 1 105 LEU HD13 H -1.923 15.677 -6.961 1.00 . A A . 84 LEU HD13 1 1
15 23515 1 1 105 LEU HD21 H -5.089 13.712 -7.097 1.00 . A A . 84 LEU HD21 1 1
15 23516 1 1 105 LEU HD22 H -6.133 15.036 -7.603 1.00 . A A . 84 LEU HD22 1 1
15 23517 1 1 105 LEU HD23 H -5.532 14.975 -5.943 1.00 . A A . 84 LEU HD23 1 1
15 23518 1 1 105 LEU HG H -3.842 15.367 -8.449 1.00 . A A . 84 LEU HG 1 1
15 23519 1 1 105 LEU N N -4.985 17.858 -9.541 1.00 . A A . 84 LEU N 1 1
15 23520 1 1 105 LEU O O -6.198 19.116 -6.338 1.00 . A A . 84 LEU O 1 1
15 23521 1 1 106 ASN C C -8.134 21.138 -7.583 1.00 . A A . 85 ASN C 1 1
15 23522 1 1 106 ASN CA C -6.657 21.374 -7.970 1.00 . A A . 85 ASN CA 1 1
15 23523 1 1 106 ASN CB C -6.530 22.432 -9.094 1.00 . A A . 85 ASN CB 1 1
15 23524 1 1 106 ASN CG C -7.237 23.758 -8.755 1.00 . A A . 85 ASN CG 1 1
15 23525 1 1 106 ASN H H -5.709 20.009 -9.296 1.00 . A A . 85 ASN H 1 1
15 23526 1 1 106 ASN HA H -6.110 21.729 -7.096 1.00 . A A . 85 ASN HA 1 1
15 23527 1 1 106 ASN HB2 H -5.478 22.639 -9.269 1.00 . A A . 85 ASN HB2 1 1
15 23528 1 1 106 ASN HB3 H -6.957 22.037 -10.010 1.00 . A A . 85 ASN HB3 1 1
15 23529 1 1 106 ASN HD21 H -5.648 24.405 -7.753 1.00 . A A . 85 ASN HD21 1 1
15 23530 1 1 106 ASN HD22 H -7.000 25.481 -7.800 1.00 . A A . 85 ASN HD22 1 1
15 23531 1 1 106 ASN N N -6.047 20.095 -8.382 1.00 . A A . 85 ASN N 1 1
15 23532 1 1 106 ASN ND2 N -6.559 24.635 -8.032 1.00 . A A . 85 ASN ND2 1 1
15 23533 1 1 106 ASN O O -8.931 20.683 -8.407 1.00 . A A . 85 ASN O 1 1
15 23534 1 1 106 ASN OD1 O -8.396 23.971 -9.115 1.00 . A A . 85 ASN OD1 1 1
15 23535 1 1 107 HIS C C -10.805 22.227 -5.825 1.00 . A A . 86 HIS C 1 1
15 23536 1 1 107 HIS CA C -9.785 21.080 -5.728 1.00 . A A . 86 HIS CA 1 1
15 23537 1 1 107 HIS CB C -9.598 20.642 -4.251 1.00 . A A . 86 HIS CB 1 1
15 23538 1 1 107 HIS CD2 C -8.911 18.156 -4.560 1.00 . A A . 86 HIS CD2 1 1
15 23539 1 1 107 HIS CE1 C -7.062 18.153 -3.447 1.00 . A A . 86 HIS CE1 1 1
15 23540 1 1 107 HIS CG C -8.739 19.417 -4.088 1.00 . A A . 86 HIS CG 1 1
15 23541 1 1 107 HIS H H -7.816 21.887 -5.755 1.00 . A A . 86 HIS H 1 1
15 23542 1 1 107 HIS HA H -10.187 20.237 -6.284 1.00 . A A . 86 HIS HA 1 1
15 23543 1 1 107 HIS HB2 H -9.136 21.450 -3.695 1.00 . A A . 86 HIS HB2 1 1
15 23544 1 1 107 HIS HB3 H -10.566 20.425 -3.809 1.00 . A A . 86 HIS HB3 1 1
15 23545 1 1 107 HIS HD1 H -7.159 20.147 -2.907 1.00 . A A . 86 HIS HD1 1 1
15 23546 1 1 107 HIS HD2 H -9.737 17.812 -5.166 1.00 . A A . 86 HIS HD2 1 1
15 23547 1 1 107 HIS HE1 H -6.130 17.844 -2.988 1.00 . A A . 86 HIS HE1 1 1
15 23548 1 1 107 HIS N N -8.471 21.428 -6.316 1.00 . A A . 86 HIS N 1 1
15 23549 1 1 107 HIS ND1 N -7.558 19.394 -3.383 1.00 . A A . 86 HIS ND1 1 1
15 23550 1 1 107 HIS NE2 N -7.847 17.361 -4.154 1.00 . A A . 86 HIS NE2 1 1
15 23551 1 1 107 HIS O O -11.890 22.134 -5.238 1.00 . A A . 86 HIS O 1 1
15 23552 1 1 108 GLY C C -10.716 25.766 -6.861 1.00 . A A . 87 GLY C 1 1
15 23553 1 1 108 GLY CA C -11.406 24.412 -6.788 1.00 . A A . 87 GLY CA 1 1
15 23554 1 1 108 GLY H H -9.578 23.338 -6.972 1.00 . A A . 87 GLY H 1 1
15 23555 1 1 108 GLY HA2 H -11.931 24.245 -7.718 1.00 . A A . 87 GLY HA2 1 1
15 23556 1 1 108 GLY HA3 H -12.141 24.432 -5.984 1.00 . A A . 87 GLY HA3 1 1
15 23557 1 1 108 GLY N N -10.470 23.300 -6.568 1.00 . A A . 87 GLY N 1 1
15 23558 1 1 108 GLY O O -9.570 25.862 -7.313 1.00 . A A . 87 GLY O 1 1
15 23559 1 1 109 SER C C -9.738 28.384 -5.490 1.00 . A A . 88 SER C 1 1
15 23560 1 1 109 SER CA C -10.975 28.206 -6.409 1.00 . A A . 88 SER CA 1 1
15 23561 1 1 109 SER CB C -12.129 29.131 -5.968 1.00 . A A . 88 SER CB 1 1
15 23562 1 1 109 SER H H -12.338 26.632 -6.060 1.00 . A A . 88 SER H 1 1
15 23563 1 1 109 SER HA H -10.701 28.460 -7.430 1.00 . A A . 88 SER HA 1 1
15 23564 1 1 109 SER HB2 H -12.447 28.852 -4.974 1.00 . A A . 88 SER HB2 1 1
15 23565 1 1 109 SER HB3 H -11.796 30.162 -5.962 1.00 . A A . 88 SER HB3 1 1
15 23566 1 1 109 SER HG H -13.984 29.532 -6.489 1.00 . A A . 88 SER HG 1 1
15 23567 1 1 109 SER N N -11.441 26.811 -6.411 1.00 . A A . 88 SER N 1 1
15 23568 1 1 109 SER O O -9.867 28.566 -4.269 1.00 . A A . 88 SER O 1 1
15 23569 1 1 109 SER OG O -13.245 29.016 -6.839 1.00 . A A . 88 SER OG 1 1
15 23570 1 1 110 LEU C C -6.287 29.118 -6.391 1.00 . A A . 89 LEU C 1 1
15 23571 1 1 110 LEU CA C -7.260 28.406 -5.430 1.00 . A A . 89 LEU CA 1 1
15 23572 1 1 110 LEU CB C -6.780 26.963 -5.019 1.00 . A A . 89 LEU CB 1 1
15 23573 1 1 110 LEU CD1 C -4.191 26.794 -5.235 1.00 . A A . 89 LEU CD1 1 1
15 23574 1 1 110 LEU CD2 C -5.237 27.827 -3.135 1.00 . A A . 89 LEU CD2 1 1
15 23575 1 1 110 LEU CG C -5.406 26.787 -4.268 1.00 . A A . 89 LEU CG 1 1
15 23576 1 1 110 LEU H H -8.547 28.096 -7.065 1.00 . A A . 89 LEU H 1 1
15 23577 1 1 110 LEU HA H -7.387 29.012 -4.537 1.00 . A A . 89 LEU HA 1 1
15 23578 1 1 110 LEU HB2 H -7.550 26.542 -4.380 1.00 . A A . 89 LEU HB2 1 1
15 23579 1 1 110 LEU HB3 H -6.749 26.353 -5.921 1.00 . A A . 89 LEU HB3 1 1
15 23580 1 1 110 LEU HD11 H -3.278 26.629 -4.678 1.00 . A A . 89 LEU HD11 1 1
15 23581 1 1 110 LEU HD12 H -4.131 27.749 -5.742 1.00 . A A . 89 LEU HD12 1 1
15 23582 1 1 110 LEU HD13 H -4.307 26.009 -5.967 1.00 . A A . 89 LEU HD13 1 1
15 23583 1 1 110 LEU HD21 H -6.056 27.738 -2.435 1.00 . A A . 89 LEU HD21 1 1
15 23584 1 1 110 LEU HD22 H -5.227 28.829 -3.552 1.00 . A A . 89 LEU HD22 1 1
15 23585 1 1 110 LEU HD23 H -4.305 27.646 -2.618 1.00 . A A . 89 LEU HD23 1 1
15 23586 1 1 110 LEU HG H -5.407 25.809 -3.798 1.00 . A A . 89 LEU HG 1 1
15 23587 1 1 110 LEU N N -8.550 28.283 -6.103 1.00 . A A . 89 LEU N 1 1
15 23588 1 1 110 LEU O O -6.251 28.811 -7.589 1.00 . A A . 89 LEU O 1 1
15 23589 1 1 111 THR C C -3.089 30.207 -6.209 1.00 . A A . 90 THR C 1 1
15 23590 1 1 111 THR CA C -4.455 30.782 -6.593 1.00 . A A . 90 THR CA 1 1
15 23591 1 1 111 THR CB C -4.496 32.314 -6.277 1.00 . A A . 90 THR CB 1 1
15 23592 1 1 111 THR CG2 C -3.592 33.133 -7.220 1.00 . A A . 90 THR CG2 1 1
15 23593 1 1 111 THR H H -5.620 30.276 -4.900 1.00 . A A . 90 THR H 1 1
15 23594 1 1 111 THR HA H -4.619 30.640 -7.664 1.00 . A A . 90 THR HA 1 1
15 23595 1 1 111 THR HB H -4.163 32.471 -5.257 1.00 . A A . 90 THR HB 1 1
15 23596 1 1 111 THR HG1 H -6.301 32.641 -5.544 1.00 . A A . 90 THR HG1 1 1
15 23597 1 1 111 THR HG21 H -3.659 34.186 -6.973 1.00 . A A . 90 THR HG21 1 1
15 23598 1 1 111 THR HG22 H -3.907 32.989 -8.244 1.00 . A A . 90 THR HG22 1 1
15 23599 1 1 111 THR HG23 H -2.564 32.807 -7.113 1.00 . A A . 90 THR HG23 1 1
15 23600 1 1 111 THR N N -5.498 30.059 -5.846 1.00 . A A . 90 THR N 1 1
15 23601 1 1 111 THR O O -2.891 29.816 -5.050 1.00 . A A . 90 THR O 1 1
15 23602 1 1 111 THR OG1 O -5.844 32.792 -6.383 1.00 . A A . 90 THR OG1 1 1
15 23603 1 1 112 SER C C -0.099 30.365 -5.796 1.00 . A A . 91 SER C 1 1
15 23604 1 1 112 SER CA C -0.793 29.649 -6.972 1.00 . A A . 91 SER CA 1 1
15 23605 1 1 112 SER CB C 0.040 29.787 -8.267 1.00 . A A . 91 SER CB 1 1
15 23606 1 1 112 SER H H -2.394 30.499 -8.073 1.00 . A A . 91 SER H 1 1
15 23607 1 1 112 SER HA H -0.887 28.597 -6.730 1.00 . A A . 91 SER HA 1 1
15 23608 1 1 112 SER HB2 H -0.472 29.294 -9.084 1.00 . A A . 91 SER HB2 1 1
15 23609 1 1 112 SER HB3 H 0.157 30.839 -8.510 1.00 . A A . 91 SER HB3 1 1
15 23610 1 1 112 SER HG H 1.247 28.324 -7.734 1.00 . A A . 91 SER HG 1 1
15 23611 1 1 112 SER N N -2.156 30.169 -7.181 1.00 . A A . 91 SER N 1 1
15 23612 1 1 112 SER O O 0.579 29.722 -5.004 1.00 . A A . 91 SER O 1 1
15 23613 1 1 112 SER OG O 1.331 29.203 -8.130 1.00 . A A . 91 SER OG 1 1
15 23614 1 1 113 ARG C C -0.302 32.114 -3.200 1.00 . A A . 92 ARG C 1 1
15 23615 1 1 113 ARG CA C 0.261 32.498 -4.584 1.00 . A A . 92 ARG CA 1 1
15 23616 1 1 113 ARG CB C 0.055 34.019 -4.838 1.00 . A A . 92 ARG CB 1 1
15 23617 1 1 113 ARG CD C 2.360 34.748 -3.974 1.00 . A A . 92 ARG CD 1 1
15 23618 1 1 113 ARG CG C 0.832 34.926 -3.852 1.00 . A A . 92 ARG CG 1 1
15 23619 1 1 113 ARG CZ C 4.347 35.006 -2.485 1.00 . A A . 92 ARG CZ 1 1
15 23620 1 1 113 ARG H H -0.908 32.136 -6.326 1.00 . A A . 92 ARG H 1 1
15 23621 1 1 113 ARG HA H 1.331 32.292 -4.591 1.00 . A A . 92 ARG HA 1 1
15 23622 1 1 113 ARG HB2 H 0.389 34.251 -5.843 1.00 . A A . 92 ARG HB2 1 1
15 23623 1 1 113 ARG HB3 H -1.001 34.252 -4.761 1.00 . A A . 92 ARG HB3 1 1
15 23624 1 1 113 ARG HD2 H 2.593 33.685 -4.036 1.00 . A A . 92 ARG HD2 1 1
15 23625 1 1 113 ARG HD3 H 2.692 35.230 -4.888 1.00 . A A . 92 ARG HD3 1 1
15 23626 1 1 113 ARG HE H 2.607 35.991 -2.291 1.00 . A A . 92 ARG HE 1 1
15 23627 1 1 113 ARG HG2 H 0.582 35.965 -4.048 1.00 . A A . 92 ARG HG2 1 1
15 23628 1 1 113 ARG HG3 H 0.532 34.681 -2.837 1.00 . A A . 92 ARG HG3 1 1
15 23629 1 1 113 ARG HH11 H 4.643 33.710 -4.016 1.00 . A A . 92 ARG HH11 1 1
15 23630 1 1 113 ARG HH12 H 5.987 33.899 -2.937 1.00 . A A . 92 ARG HH12 1 1
15 23631 1 1 113 ARG HH21 H 4.373 36.199 -0.846 1.00 . A A . 92 ARG HH21 1 1
15 23632 1 1 113 ARG HH22 H 5.836 35.317 -1.149 1.00 . A A . 92 ARG HH22 1 1
15 23633 1 1 113 ARG N N -0.335 31.690 -5.662 1.00 . A A . 92 ARG N 1 1
15 23634 1 1 113 ARG NE N 3.093 35.330 -2.839 1.00 . A A . 92 ARG NE 1 1
15 23635 1 1 113 ARG NH1 N 5.047 34.134 -3.202 1.00 . A A . 92 ARG NH1 1 1
15 23636 1 1 113 ARG NH2 N 4.894 35.548 -1.408 1.00 . A A . 92 ARG NH2 1 1
15 23637 1 1 113 ARG O O 0.451 32.066 -2.230 1.00 . A A . 92 ARG O 1 1
15 23638 1 1 114 GLU C C -1.719 30.238 -1.208 1.00 . A A . 93 GLU C 1 1
15 23639 1 1 114 GLU CA C -2.306 31.501 -1.861 1.00 . A A . 93 GLU CA 1 1
15 23640 1 1 114 GLU CB C -3.830 31.308 -2.070 1.00 . A A . 93 GLU CB 1 1
15 23641 1 1 114 GLU CD C -6.096 32.333 -2.635 1.00 . A A . 93 GLU CD 1 1
15 23642 1 1 114 GLU CG C -4.575 32.553 -2.570 1.00 . A A . 93 GLU CG 1 1
15 23643 1 1 114 GLU H H -2.132 31.827 -3.965 1.00 . A A . 93 GLU H 1 1
15 23644 1 1 114 GLU HA H -2.153 32.340 -1.191 1.00 . A A . 93 GLU HA 1 1
15 23645 1 1 114 GLU HB2 H -3.981 30.511 -2.792 1.00 . A A . 93 GLU HB2 1 1
15 23646 1 1 114 GLU HB3 H -4.280 31.002 -1.127 1.00 . A A . 93 GLU HB3 1 1
15 23647 1 1 114 GLU HG2 H -4.356 33.379 -1.899 1.00 . A A . 93 GLU HG2 1 1
15 23648 1 1 114 GLU HG3 H -4.212 32.806 -3.562 1.00 . A A . 93 GLU HG3 1 1
15 23649 1 1 114 GLU N N -1.616 31.828 -3.134 1.00 . A A . 93 GLU N 1 1
15 23650 1 1 114 GLU O O -1.467 30.209 -0.002 1.00 . A A . 93 GLU O 1 1
15 23651 1 1 114 GLU OE1 O -6.814 32.793 -1.720 1.00 . A A . 93 GLU OE1 1 1
15 23652 1 1 114 GLU OE2 O -6.571 31.666 -3.579 1.00 . A A . 93 GLU OE2 1 1
15 23653 1 1 115 VAL C C 0.571 28.023 -1.305 1.00 . A A . 94 VAL C 1 1
15 23654 1 1 115 VAL CA C -0.962 27.920 -1.559 1.00 . A A . 94 VAL CA 1 1
15 23655 1 1 115 VAL CB C -1.300 26.775 -2.587 1.00 . A A . 94 VAL CB 1 1
15 23656 1 1 115 VAL CG1 C -0.566 26.964 -3.938 1.00 . A A . 94 VAL CG1 1 1
15 23657 1 1 115 VAL CG2 C -1.038 25.383 -1.980 1.00 . A A . 94 VAL CG2 1 1
15 23658 1 1 115 VAL H H -1.705 29.302 -2.982 1.00 . A A . 94 VAL H 1 1
15 23659 1 1 115 VAL HA H -1.449 27.676 -0.615 1.00 . A A . 94 VAL HA 1 1
15 23660 1 1 115 VAL HB H -2.367 26.839 -2.797 1.00 . A A . 94 VAL HB 1 1
15 23661 1 1 115 VAL HG11 H -0.820 27.929 -4.360 1.00 . A A . 94 VAL HG11 1 1
15 23662 1 1 115 VAL HG12 H -0.865 26.189 -4.633 1.00 . A A . 94 VAL HG12 1 1
15 23663 1 1 115 VAL HG13 H 0.506 26.909 -3.789 1.00 . A A . 94 VAL HG13 1 1
15 23664 1 1 115 VAL HG21 H -1.629 25.259 -1.080 1.00 . A A . 94 VAL HG21 1 1
15 23665 1 1 115 VAL HG22 H 0.011 25.281 -1.732 1.00 . A A . 94 VAL HG22 1 1
15 23666 1 1 115 VAL HG23 H -1.311 24.613 -2.691 1.00 . A A . 94 VAL HG23 1 1
15 23667 1 1 115 VAL N N -1.500 29.202 -2.026 1.00 . A A . 94 VAL N 1 1
15 23668 1 1 115 VAL O O 1.130 27.273 -0.489 1.00 . A A . 94 VAL O 1 1
15 23669 1 1 116 THR C C 2.999 29.910 -0.503 1.00 . A A . 95 THR C 1 1
15 23670 1 1 116 THR CA C 2.677 29.229 -1.849 1.00 . A A . 95 THR CA 1 1
15 23671 1 1 116 THR CB C 3.237 30.083 -3.042 1.00 . A A . 95 THR CB 1 1
15 23672 1 1 116 THR CG2 C 4.702 30.527 -2.846 1.00 . A A . 95 THR CG2 1 1
15 23673 1 1 116 THR H H 0.722 29.549 -2.614 1.00 . A A . 95 THR H 1 1
15 23674 1 1 116 THR HA H 3.174 28.259 -1.875 1.00 . A A . 95 THR HA 1 1
15 23675 1 1 116 THR HB H 2.619 30.972 -3.146 1.00 . A A . 95 THR HB 1 1
15 23676 1 1 116 THR HG1 H 2.315 28.821 -4.252 1.00 . A A . 95 THR HG1 1 1
15 23677 1 1 116 THR HG21 H 5.336 29.659 -2.725 1.00 . A A . 95 THR HG21 1 1
15 23678 1 1 116 THR HG22 H 4.782 31.152 -1.970 1.00 . A A . 95 THR HG22 1 1
15 23679 1 1 116 THR HG23 H 5.033 31.092 -3.714 1.00 . A A . 95 THR HG23 1 1
15 23680 1 1 116 THR N N 1.231 28.983 -1.996 1.00 . A A . 95 THR N 1 1
15 23681 1 1 116 THR O O 3.831 29.397 0.241 1.00 . A A . 95 THR O 1 1
15 23682 1 1 116 THR OG1 O 3.134 29.327 -4.257 1.00 . A A . 95 THR OG1 1 1
15 23683 1 1 117 VAL C C 2.577 31.090 2.319 1.00 . A A . 96 VAL C 1 1
15 23684 1 1 117 VAL CA C 2.595 31.893 1.005 1.00 . A A . 96 VAL CA 1 1
15 23685 1 1 117 VAL CB C 1.615 33.133 1.145 1.00 . A A . 96 VAL CB 1 1
15 23686 1 1 117 VAL CG1 C 1.780 34.124 -0.031 1.00 . A A . 96 VAL CG1 1 1
15 23687 1 1 117 VAL CG2 C 0.136 32.692 1.298 1.00 . A A . 96 VAL CG2 1 1
15 23688 1 1 117 VAL H H 1.559 31.296 -0.762 1.00 . A A . 96 VAL H 1 1
15 23689 1 1 117 VAL HA H 3.602 32.282 0.870 1.00 . A A . 96 VAL HA 1 1
15 23690 1 1 117 VAL HB H 1.891 33.671 2.053 1.00 . A A . 96 VAL HB 1 1
15 23691 1 1 117 VAL HG11 H 2.802 34.484 -0.062 1.00 . A A . 96 VAL HG11 1 1
15 23692 1 1 117 VAL HG12 H 1.115 34.966 0.099 1.00 . A A . 96 VAL HG12 1 1
15 23693 1 1 117 VAL HG13 H 1.550 33.628 -0.966 1.00 . A A . 96 VAL HG13 1 1
15 23694 1 1 117 VAL HG21 H -0.497 33.563 1.425 1.00 . A A . 96 VAL HG21 1 1
15 23695 1 1 117 VAL HG22 H 0.032 32.052 2.166 1.00 . A A . 96 VAL HG22 1 1
15 23696 1 1 117 VAL HG23 H -0.179 32.146 0.418 1.00 . A A . 96 VAL HG23 1 1
15 23697 1 1 117 VAL N N 2.301 31.041 -0.188 1.00 . A A . 96 VAL N 1 1
15 23698 1 1 117 VAL O O 3.279 31.431 3.266 1.00 . A A . 96 VAL O 1 1
15 23699 1 1 118 LEU C C 3.000 28.442 3.840 1.00 . A A . 97 LEU C 1 1
15 23700 1 1 118 LEU CA C 1.653 29.109 3.479 1.00 . A A . 97 LEU CA 1 1
15 23701 1 1 118 LEU CB C 0.559 28.055 3.172 1.00 . A A . 97 LEU CB 1 1
15 23702 1 1 118 LEU CD1 C -1.814 27.576 2.280 1.00 . A A . 97 LEU CD1 1 1
15 23703 1 1 118 LEU CD2 C -1.442 29.513 3.887 1.00 . A A . 97 LEU CD2 1 1
15 23704 1 1 118 LEU CG C -0.825 28.656 2.758 1.00 . A A . 97 LEU CG 1 1
15 23705 1 1 118 LEU H H 1.283 29.805 1.514 1.00 . A A . 97 LEU H 1 1
15 23706 1 1 118 LEU HA H 1.326 29.715 4.317 1.00 . A A . 97 LEU HA 1 1
15 23707 1 1 118 LEU HB2 H 0.916 27.418 2.367 1.00 . A A . 97 LEU HB2 1 1
15 23708 1 1 118 LEU HB3 H 0.413 27.440 4.053 1.00 . A A . 97 LEU HB3 1 1
15 23709 1 1 118 LEU HD11 H -2.019 26.881 3.085 1.00 . A A . 97 LEU HD11 1 1
15 23710 1 1 118 LEU HD12 H -1.387 27.037 1.444 1.00 . A A . 97 LEU HD12 1 1
15 23711 1 1 118 LEU HD13 H -2.738 28.041 1.963 1.00 . A A . 97 LEU HD13 1 1
15 23712 1 1 118 LEU HD21 H -2.371 29.950 3.547 1.00 . A A . 97 LEU HD21 1 1
15 23713 1 1 118 LEU HD22 H -0.759 30.307 4.159 1.00 . A A . 97 LEU HD22 1 1
15 23714 1 1 118 LEU HD23 H -1.634 28.896 4.758 1.00 . A A . 97 LEU HD23 1 1
15 23715 1 1 118 LEU HG H -0.663 29.317 1.913 1.00 . A A . 97 LEU HG 1 1
15 23716 1 1 118 LEU N N 1.797 30.006 2.326 1.00 . A A . 97 LEU N 1 1
15 23717 1 1 118 LEU O O 3.399 28.431 5.013 1.00 . A A . 97 LEU O 1 1
15 23718 1 1 119 ARG C C 6.145 28.338 2.947 1.00 . A A . 98 ARG C 1 1
15 23719 1 1 119 ARG CA C 5.022 27.271 2.979 1.00 . A A . 98 ARG CA 1 1
15 23720 1 1 119 ARG CB C 5.289 26.189 1.880 1.00 . A A . 98 ARG CB 1 1
15 23721 1 1 119 ARG CD C 6.326 25.683 -0.437 1.00 . A A . 98 ARG CD 1 1
15 23722 1 1 119 ARG CG C 5.683 26.743 0.483 1.00 . A A . 98 ARG CG 1 1
15 23723 1 1 119 ARG CZ C 8.422 26.750 -1.316 1.00 . A A . 98 ARG CZ 1 1
15 23724 1 1 119 ARG H H 3.286 27.917 1.921 1.00 . A A . 98 ARG H 1 1
15 23725 1 1 119 ARG HA H 5.044 26.787 3.952 1.00 . A A . 98 ARG HA 1 1
15 23726 1 1 119 ARG HB2 H 6.094 25.547 2.224 1.00 . A A . 98 ARG HB2 1 1
15 23727 1 1 119 ARG HB3 H 4.397 25.581 1.764 1.00 . A A . 98 ARG HB3 1 1
15 23728 1 1 119 ARG HD2 H 6.950 25.018 0.156 1.00 . A A . 98 ARG HD2 1 1
15 23729 1 1 119 ARG HD3 H 5.545 25.103 -0.909 1.00 . A A . 98 ARG HD3 1 1
15 23730 1 1 119 ARG HE H 6.751 26.392 -2.382 1.00 . A A . 98 ARG HE 1 1
15 23731 1 1 119 ARG HG2 H 4.795 27.132 0.001 1.00 . A A . 98 ARG HG2 1 1
15 23732 1 1 119 ARG HG3 H 6.388 27.557 0.622 1.00 . A A . 98 ARG HG3 1 1
15 23733 1 1 119 ARG HH11 H 8.565 26.239 0.651 1.00 . A A . 98 ARG HH11 1 1
15 23734 1 1 119 ARG HH12 H 9.971 27.002 -0.017 1.00 . A A . 98 ARG HH12 1 1
15 23735 1 1 119 ARG HH21 H 8.616 27.377 -3.226 1.00 . A A . 98 ARG HH21 1 1
15 23736 1 1 119 ARG HH22 H 10.001 27.635 -2.214 1.00 . A A . 98 ARG HH22 1 1
15 23737 1 1 119 ARG N N 3.687 27.891 2.816 1.00 . A A . 98 ARG N 1 1
15 23738 1 1 119 ARG NE N 7.160 26.302 -1.491 1.00 . A A . 98 ARG NE 1 1
15 23739 1 1 119 ARG NH1 N 9.037 26.654 -0.133 1.00 . A A . 98 ARG NH1 1 1
15 23740 1 1 119 ARG NH2 N 9.066 27.295 -2.332 1.00 . A A . 98 ARG NH2 1 1
15 23741 1 1 119 ARG O O 7.236 28.116 3.482 1.00 . A A . 98 ARG O 1 1
15 23742 1 1 120 GLU C C 7.301 31.336 3.138 1.00 . A A . 99 GLU C 1 1
15 23743 1 1 120 GLU CA C 6.864 30.502 1.916 1.00 . A A . 99 GLU CA 1 1
15 23744 1 1 120 GLU CB C 6.273 31.404 0.778 1.00 . A A . 99 GLU CB 1 1
15 23745 1 1 120 GLU CD C 8.181 33.133 0.425 1.00 . A A . 99 GLU CD 1 1
15 23746 1 1 120 GLU CG C 7.281 32.054 -0.202 1.00 . A A . 99 GLU CG 1 1
15 23747 1 1 120 GLU H H 4.925 29.643 2.041 1.00 . A A . 99 GLU H 1 1
15 23748 1 1 120 GLU HA H 7.731 29.978 1.529 1.00 . A A . 99 GLU HA 1 1
15 23749 1 1 120 GLU HB2 H 5.598 30.798 0.181 1.00 . A A . 99 GLU HB2 1 1
15 23750 1 1 120 GLU HB3 H 5.684 32.196 1.229 1.00 . A A . 99 GLU HB3 1 1
15 23751 1 1 120 GLU HG2 H 7.910 31.274 -0.620 1.00 . A A . 99 GLU HG2 1 1
15 23752 1 1 120 GLU HG3 H 6.723 32.507 -1.020 1.00 . A A . 99 GLU HG3 1 1
15 23753 1 1 120 GLU N N 5.856 29.482 2.292 1.00 . A A . 99 GLU N 1 1
15 23754 1 1 120 GLU O O 8.475 31.706 3.262 1.00 . A A . 99 GLU O 1 1
15 23755 1 1 120 GLU OE1 O 9.403 32.906 0.589 1.00 . A A . 99 GLU OE1 1 1
15 23756 1 1 120 GLU OE2 O 7.657 34.215 0.757 1.00 . A A . 99 GLU OE2 1 1
15 23757 1 1 121 ILE C C 7.457 31.675 6.293 1.00 . A A . 100 ILE C 1 1
15 23758 1 1 121 ILE CA C 6.601 32.448 5.232 1.00 . A A . 100 ILE CA 1 1
15 23759 1 1 121 ILE CB C 5.256 33.005 5.852 1.00 . A A . 100 ILE CB 1 1
15 23760 1 1 121 ILE CD1 C 2.947 32.304 6.840 1.00 . A A . 100 ILE CD1 1 1
15 23761 1 1 121 ILE CG1 C 4.274 31.851 6.254 1.00 . A A . 100 ILE CG1 1 1
15 23762 1 1 121 ILE CG2 C 4.582 34.005 4.865 1.00 . A A . 100 ILE CG2 1 1
15 23763 1 1 121 ILE H H 5.441 31.278 3.882 1.00 . A A . 100 ILE H 1 1
15 23764 1 1 121 ILE HA H 7.179 33.310 4.898 1.00 . A A . 100 ILE HA 1 1
15 23765 1 1 121 ILE HB H 5.520 33.569 6.745 1.00 . A A . 100 ILE HB 1 1
15 23766 1 1 121 ILE HD11 H 2.379 31.440 7.150 1.00 . A A . 100 ILE HD11 1 1
15 23767 1 1 121 ILE HD12 H 2.387 32.849 6.092 1.00 . A A . 100 ILE HD12 1 1
15 23768 1 1 121 ILE HD13 H 3.123 32.944 7.695 1.00 . A A . 100 ILE HD13 1 1
15 23769 1 1 121 ILE HG12 H 4.051 31.251 5.381 1.00 . A A . 100 ILE HG12 1 1
15 23770 1 1 121 ILE HG13 H 4.758 31.219 6.990 1.00 . A A . 100 ILE HG13 1 1
15 23771 1 1 121 ILE HG21 H 3.682 34.419 5.312 1.00 . A A . 100 ILE HG21 1 1
15 23772 1 1 121 ILE HG22 H 4.313 33.498 3.947 1.00 . A A . 100 ILE HG22 1 1
15 23773 1 1 121 ILE HG23 H 5.263 34.816 4.632 1.00 . A A . 100 ILE HG23 1 1
15 23774 1 1 121 ILE N N 6.347 31.625 4.035 1.00 . A A . 100 ILE N 1 1
15 23775 1 1 121 ILE O O 7.166 30.493 6.575 1.00 . A A . 100 ILE O 1 1
16 23776 1 1 22 MET C C 0.360 2.941 -2.074 1.00 . A A . 1 MET C 1 1
16 23777 1 1 22 MET CA C 0.256 2.355 -0.649 1.00 . A A . 1 MET CA 1 1
16 23778 1 1 22 MET CB C -1.193 1.953 -0.251 1.00 . A A . 1 MET CB 1 1
16 23779 1 1 22 MET CE C -3.751 2.484 1.848 1.00 . A A . 1 MET CE 1 1
16 23780 1 1 22 MET CG C -1.289 1.330 1.159 1.00 . A A . 1 MET CG 1 1
16 23781 1 1 22 MET H H 0.761 2.978 1.269 1.00 . A A . 1 MET H 1 1
16 23782 1 1 22 MET HA H 0.895 1.482 -0.585 1.00 . A A . 1 MET HA 1 1
16 23783 1 1 22 MET HB2 H -1.825 2.833 -0.279 1.00 . A A . 1 MET HB2 1 1
16 23784 1 1 22 MET HB3 H -1.571 1.231 -0.964 1.00 . A A . 1 MET HB3 1 1
16 23785 1 1 22 MET HE1 H -3.772 2.996 0.897 1.00 . A A . 1 MET HE1 1 1
16 23786 1 1 22 MET HE2 H -3.198 3.076 2.563 1.00 . A A . 1 MET HE2 1 1
16 23787 1 1 22 MET HE3 H -4.763 2.346 2.201 1.00 . A A . 1 MET HE3 1 1
16 23788 1 1 22 MET HG2 H -0.687 0.432 1.180 1.00 . A A . 1 MET HG2 1 1
16 23789 1 1 22 MET HG3 H -0.893 2.033 1.883 1.00 . A A . 1 MET HG3 1 1
16 23790 1 1 22 MET N N 0.781 3.351 0.301 1.00 . A A . 1 MET N 1 1
16 23791 1 1 22 MET O O -0.544 3.663 -2.514 1.00 . A A . 1 MET O 1 1
16 23792 1 1 22 MET SD S -2.970 0.885 1.650 1.00 . A A . 1 MET SD 1 1
16 23793 1 1 23 PRO C C 0.847 3.043 -5.215 1.00 . A A . 2 PRO C 1 1
16 23794 1 1 23 PRO CA C 1.835 3.359 -4.074 1.00 . A A . 2 PRO CA 1 1
16 23795 1 1 23 PRO CB C 3.269 2.873 -4.426 1.00 . A A . 2 PRO CB 1 1
16 23796 1 1 23 PRO CD C 2.605 1.757 -2.409 1.00 . A A . 2 PRO CD 1 1
16 23797 1 1 23 PRO CG C 3.804 2.316 -3.141 1.00 . A A . 2 PRO CG 1 1
16 23798 1 1 23 PRO HA H 1.861 4.436 -3.926 1.00 . A A . 2 PRO HA 1 1
16 23799 1 1 23 PRO HB2 H 3.231 2.117 -5.207 1.00 . A A . 2 PRO HB2 1 1
16 23800 1 1 23 PRO HB3 H 3.867 3.709 -4.776 1.00 . A A . 2 PRO HB3 1 1
16 23801 1 1 23 PRO HD2 H 2.387 0.745 -2.740 1.00 . A A . 2 PRO HD2 1 1
16 23802 1 1 23 PRO HD3 H 2.769 1.773 -1.339 1.00 . A A . 2 PRO HD3 1 1
16 23803 1 1 23 PRO HG2 H 4.530 1.532 -3.341 1.00 . A A . 2 PRO HG2 1 1
16 23804 1 1 23 PRO HG3 H 4.267 3.108 -2.558 1.00 . A A . 2 PRO HG3 1 1
16 23805 1 1 23 PRO N N 1.515 2.691 -2.792 1.00 . A A . 2 PRO N 1 1
16 23806 1 1 23 PRO O O 0.667 1.882 -5.585 1.00 . A A . 2 PRO O 1 1
16 23807 1 1 24 VAL C C 0.322 4.032 -8.175 1.00 . A A . 3 VAL C 1 1
16 23808 1 1 24 VAL CA C -0.621 4.049 -6.946 1.00 . A A . 3 VAL CA 1 1
16 23809 1 1 24 VAL CB C -1.607 5.293 -7.040 1.00 . A A . 3 VAL CB 1 1
16 23810 1 1 24 VAL CG1 C -2.638 5.132 -8.186 1.00 . A A . 3 VAL CG1 1 1
16 23811 1 1 24 VAL CG2 C -2.304 5.581 -5.686 1.00 . A A . 3 VAL CG2 1 1
16 23812 1 1 24 VAL H H 0.268 4.953 -5.258 1.00 . A A . 3 VAL H 1 1
16 23813 1 1 24 VAL HA H -1.208 3.134 -6.926 1.00 . A A . 3 VAL HA 1 1
16 23814 1 1 24 VAL HB H -1.003 6.167 -7.282 1.00 . A A . 3 VAL HB 1 1
16 23815 1 1 24 VAL HG11 H -3.260 6.018 -8.246 1.00 . A A . 3 VAL HG11 1 1
16 23816 1 1 24 VAL HG12 H -3.266 4.270 -8.001 1.00 . A A . 3 VAL HG12 1 1
16 23817 1 1 24 VAL HG13 H -2.119 5.000 -9.127 1.00 . A A . 3 VAL HG13 1 1
16 23818 1 1 24 VAL HG21 H -2.920 6.469 -5.770 1.00 . A A . 3 VAL HG21 1 1
16 23819 1 1 24 VAL HG22 H -1.558 5.739 -4.920 1.00 . A A . 3 VAL HG22 1 1
16 23820 1 1 24 VAL HG23 H -2.928 4.739 -5.406 1.00 . A A . 3 VAL HG23 1 1
16 23821 1 1 24 VAL N N 0.195 4.101 -5.727 1.00 . A A . 3 VAL N 1 1
16 23822 1 1 24 VAL O O 0.801 5.091 -8.614 1.00 . A A . 3 VAL O 1 1
16 23823 1 1 25 ASP C C 0.637 3.140 -11.106 1.00 . A A . 4 ASP C 1 1
16 23824 1 1 25 ASP CA C 1.450 2.647 -9.892 1.00 . A A . 4 ASP CA 1 1
16 23825 1 1 25 ASP CB C 1.885 1.168 -10.076 1.00 . A A . 4 ASP CB 1 1
16 23826 1 1 25 ASP CG C 2.764 0.955 -11.328 1.00 . A A . 4 ASP CG 1 1
16 23827 1 1 25 ASP H H 0.334 2.025 -8.193 1.00 . A A . 4 ASP H 1 1
16 23828 1 1 25 ASP HA H 2.346 3.265 -9.788 1.00 . A A . 4 ASP HA 1 1
16 23829 1 1 25 ASP HB2 H 2.446 0.851 -9.200 1.00 . A A . 4 ASP HB2 1 1
16 23830 1 1 25 ASP HB3 H 1.000 0.541 -10.156 1.00 . A A . 4 ASP HB3 1 1
16 23831 1 1 25 ASP N N 0.646 2.821 -8.667 1.00 . A A . 4 ASP N 1 1
16 23832 1 1 25 ASP O O -0.301 2.464 -11.557 1.00 . A A . 4 ASP O 1 1
16 23833 1 1 25 ASP OD1 O 3.981 1.209 -11.248 1.00 . A A . 4 ASP OD1 1 1
16 23834 1 1 25 ASP OD2 O 2.239 0.538 -12.391 1.00 . A A . 4 ASP OD2 1 1
16 23835 1 1 26 LEU C C 1.141 5.186 -13.877 1.00 . A A . 5 LEU C 1 1
16 23836 1 1 26 LEU CA C 0.230 5.031 -12.650 1.00 . A A . 5 LEU CA 1 1
16 23837 1 1 26 LEU CB C -0.308 6.406 -12.115 1.00 . A A . 5 LEU CB 1 1
16 23838 1 1 26 LEU CD1 C -0.953 7.832 -14.205 1.00 . A A . 5 LEU CD1 1 1
16 23839 1 1 26 LEU CD2 C -2.593 6.131 -13.252 1.00 . A A . 5 LEU CD2 1 1
16 23840 1 1 26 LEU CG C -1.455 7.123 -12.927 1.00 . A A . 5 LEU CG 1 1
16 23841 1 1 26 LEU H H 1.746 4.803 -11.191 1.00 . A A . 5 LEU H 1 1
16 23842 1 1 26 LEU HA H -0.620 4.415 -12.929 1.00 . A A . 5 LEU HA 1 1
16 23843 1 1 26 LEU HB2 H -0.682 6.237 -11.108 1.00 . A A . 5 LEU HB2 1 1
16 23844 1 1 26 LEU HB3 H 0.529 7.090 -12.035 1.00 . A A . 5 LEU HB3 1 1
16 23845 1 1 26 LEU HD11 H -0.500 7.111 -14.874 1.00 . A A . 5 LEU HD11 1 1
16 23846 1 1 26 LEU HD12 H -0.219 8.579 -13.940 1.00 . A A . 5 LEU HD12 1 1
16 23847 1 1 26 LEU HD13 H -1.781 8.316 -14.708 1.00 . A A . 5 LEU HD13 1 1
16 23848 1 1 26 LEU HD21 H -3.388 6.645 -13.778 1.00 . A A . 5 LEU HD21 1 1
16 23849 1 1 26 LEU HD22 H -2.991 5.717 -12.336 1.00 . A A . 5 LEU HD22 1 1
16 23850 1 1 26 LEU HD23 H -2.220 5.326 -13.874 1.00 . A A . 5 LEU HD23 1 1
16 23851 1 1 26 LEU HG H -1.883 7.897 -12.299 1.00 . A A . 5 LEU HG 1 1
16 23852 1 1 26 LEU N N 0.969 4.348 -11.581 1.00 . A A . 5 LEU N 1 1
16 23853 1 1 26 LEU O O 2.001 6.061 -13.903 1.00 . A A . 5 LEU O 1 1
16 23854 1 1 27 THR C C 0.720 3.760 -17.323 1.00 . A A . 6 THR C 1 1
16 23855 1 1 27 THR CA C 1.594 4.421 -16.195 1.00 . A A . 6 THR CA 1 1
16 23856 1 1 27 THR CB C 3.063 3.844 -16.155 1.00 . A A . 6 THR CB 1 1
16 23857 1 1 27 THR CG2 C 3.089 2.359 -15.789 1.00 . A A . 6 THR CG2 1 1
16 23858 1 1 27 THR H H 0.373 3.529 -14.706 1.00 . A A . 6 THR H 1 1
16 23859 1 1 27 THR HA H 1.663 5.479 -16.425 1.00 . A A . 6 THR HA 1 1
16 23860 1 1 27 THR HB H 3.614 4.390 -15.391 1.00 . A A . 6 THR HB 1 1
16 23861 1 1 27 THR HG1 H 3.529 3.322 -18.012 1.00 . A A . 6 THR HG1 1 1
16 23862 1 1 27 THR HG21 H 2.528 1.800 -16.530 1.00 . A A . 6 THR HG21 1 1
16 23863 1 1 27 THR HG22 H 2.639 2.217 -14.819 1.00 . A A . 6 THR HG22 1 1
16 23864 1 1 27 THR HG23 H 4.108 2.012 -15.770 1.00 . A A . 6 THR HG23 1 1
16 23865 1 1 27 THR N N 0.959 4.296 -14.869 1.00 . A A . 6 THR N 1 1
16 23866 1 1 27 THR O O 1.239 3.036 -18.183 1.00 . A A . 6 THR O 1 1
16 23867 1 1 27 THR OG1 O 3.733 4.052 -17.413 1.00 . A A . 6 THR OG1 1 1
16 23868 1 1 28 PRO C C -1.427 4.219 -19.747 1.00 . A A . 7 PRO C 1 1
16 23869 1 1 28 PRO CA C -1.529 3.448 -18.408 1.00 . A A . 7 PRO CA 1 1
16 23870 1 1 28 PRO CB C -2.961 3.597 -17.773 1.00 . A A . 7 PRO CB 1 1
16 23871 1 1 28 PRO CD C -1.424 4.929 -16.505 1.00 . A A . 7 PRO CD 1 1
16 23872 1 1 28 PRO CG C -2.741 4.206 -16.417 1.00 . A A . 7 PRO CG 1 1
16 23873 1 1 28 PRO HA H -1.308 2.397 -18.578 1.00 . A A . 7 PRO HA 1 1
16 23874 1 1 28 PRO HB2 H -3.580 4.240 -18.391 1.00 . A A . 7 PRO HB2 1 1
16 23875 1 1 28 PRO HB3 H -3.451 2.632 -17.690 1.00 . A A . 7 PRO HB3 1 1
16 23876 1 1 28 PRO HD2 H -1.543 5.905 -16.960 1.00 . A A . 7 PRO HD2 1 1
16 23877 1 1 28 PRO HD3 H -0.972 5.025 -15.527 1.00 . A A . 7 PRO HD3 1 1
16 23878 1 1 28 PRO HG2 H -3.542 4.898 -16.175 1.00 . A A . 7 PRO HG2 1 1
16 23879 1 1 28 PRO HG3 H -2.691 3.428 -15.660 1.00 . A A . 7 PRO HG3 1 1
16 23880 1 1 28 PRO N N -0.636 4.034 -17.381 1.00 . A A . 7 PRO N 1 1
16 23881 1 1 28 PRO O O -1.320 3.616 -20.821 1.00 . A A . 7 PRO O 1 1
16 23882 1 1 29 TYR C C -0.422 7.519 -20.802 1.00 . A A . 8 TYR C 1 1
16 23883 1 1 29 TYR CA C -1.565 6.476 -20.806 1.00 . A A . 8 TYR CA 1 1
16 23884 1 1 29 TYR CB C -2.953 7.206 -20.773 1.00 . A A . 8 TYR CB 1 1
16 23885 1 1 29 TYR CD1 C -4.714 6.602 -19.021 1.00 . A A . 8 TYR CD1 1 1
16 23886 1 1 29 TYR CD2 C -4.685 5.329 -21.036 1.00 . A A . 8 TYR CD2 1 1
16 23887 1 1 29 TYR CE1 C -5.770 5.852 -18.554 1.00 . A A . 8 TYR CE1 1 1
16 23888 1 1 29 TYR CE2 C -5.744 4.570 -20.570 1.00 . A A . 8 TYR CE2 1 1
16 23889 1 1 29 TYR CG C -4.138 6.359 -20.271 1.00 . A A . 8 TYR CG 1 1
16 23890 1 1 29 TYR CZ C -6.290 4.841 -19.334 1.00 . A A . 8 TYR CZ 1 1
16 23891 1 1 29 TYR H H -1.369 5.971 -18.768 1.00 . A A . 8 TYR H 1 1
16 23892 1 1 29 TYR HA H -1.497 5.892 -21.720 1.00 . A A . 8 TYR HA 1 1
16 23893 1 1 29 TYR HB2 H -2.883 8.083 -20.133 1.00 . A A . 8 TYR HB2 1 1
16 23894 1 1 29 TYR HB3 H -3.192 7.544 -21.776 1.00 . A A . 8 TYR HB3 1 1
16 23895 1 1 29 TYR HD1 H -4.309 7.402 -18.399 1.00 . A A . 8 TYR HD1 1 1
16 23896 1 1 29 TYR HD2 H -4.261 5.112 -22.010 1.00 . A A . 8 TYR HD2 1 1
16 23897 1 1 29 TYR HE1 H -6.189 6.071 -17.574 1.00 . A A . 8 TYR HE1 1 1
16 23898 1 1 29 TYR HE2 H -6.148 3.772 -21.183 1.00 . A A . 8 TYR HE2 1 1
16 23899 1 1 29 TYR HH H -8.068 4.691 -18.606 1.00 . A A . 8 TYR HH 1 1
16 23900 1 1 29 TYR N N -1.445 5.571 -19.651 1.00 . A A . 8 TYR N 1 1
16 23901 1 1 29 TYR O O -0.554 8.575 -21.439 1.00 . A A . 8 TYR O 1 1
16 23902 1 1 29 TYR OH O -7.352 4.095 -18.868 1.00 . A A . 8 TYR OH 1 1
16 23903 1 1 30 ILE C C 2.512 8.340 -21.378 1.00 . A A . 9 ILE C 1 1
16 23904 1 1 30 ILE CA C 1.843 8.174 -20.002 1.00 . A A . 9 ILE CA 1 1
16 23905 1 1 30 ILE CB C 2.913 7.727 -18.921 1.00 . A A . 9 ILE CB 1 1
16 23906 1 1 30 ILE CD1 C 3.302 7.631 -16.354 1.00 . A A . 9 ILE CD1 1 1
16 23907 1 1 30 ILE CG1 C 2.328 7.904 -17.484 1.00 . A A . 9 ILE CG1 1 1
16 23908 1 1 30 ILE CG2 C 4.267 8.488 -19.069 1.00 . A A . 9 ILE CG2 1 1
16 23909 1 1 30 ILE H H 0.760 6.363 -19.619 1.00 . A A . 9 ILE H 1 1
16 23910 1 1 30 ILE HA H 1.442 9.140 -19.694 1.00 . A A . 9 ILE HA 1 1
16 23911 1 1 30 ILE HB H 3.118 6.670 -19.081 1.00 . A A . 9 ILE HB 1 1
16 23912 1 1 30 ILE HD11 H 4.149 8.297 -16.427 1.00 . A A . 9 ILE HD11 1 1
16 23913 1 1 30 ILE HD12 H 3.644 6.600 -16.405 1.00 . A A . 9 ILE HD12 1 1
16 23914 1 1 30 ILE HD13 H 2.803 7.789 -15.409 1.00 . A A . 9 ILE HD13 1 1
16 23915 1 1 30 ILE HG12 H 1.974 8.917 -17.363 1.00 . A A . 9 ILE HG12 1 1
16 23916 1 1 30 ILE HG13 H 1.491 7.229 -17.358 1.00 . A A . 9 ILE HG13 1 1
16 23917 1 1 30 ILE HG21 H 4.973 8.140 -18.325 1.00 . A A . 9 ILE HG21 1 1
16 23918 1 1 30 ILE HG22 H 4.111 9.552 -18.937 1.00 . A A . 9 ILE HG22 1 1
16 23919 1 1 30 ILE HG23 H 4.681 8.315 -20.056 1.00 . A A . 9 ILE HG23 1 1
16 23920 1 1 30 ILE N N 0.695 7.234 -20.086 1.00 . A A . 9 ILE N 1 1
16 23921 1 1 30 ILE O O 2.798 7.351 -22.062 1.00 . A A . 9 ILE O 1 1
16 23922 1 1 31 LEU C C 4.820 10.595 -22.586 1.00 . A A . 10 LEU C 1 1
16 23923 1 1 31 LEU CA C 3.472 9.961 -22.999 1.00 . A A . 10 LEU CA 1 1
16 23924 1 1 31 LEU CB C 2.649 10.958 -23.858 1.00 . A A . 10 LEU CB 1 1
16 23925 1 1 31 LEU CD1 C 0.512 11.669 -25.057 1.00 . A A . 10 LEU CD1 1 1
16 23926 1 1 31 LEU CD2 C 1.152 9.200 -24.978 1.00 . A A . 10 LEU CD2 1 1
16 23927 1 1 31 LEU CG C 1.194 10.553 -24.233 1.00 . A A . 10 LEU CG 1 1
16 23928 1 1 31 LEU H H 2.421 10.333 -21.200 1.00 . A A . 10 LEU H 1 1
16 23929 1 1 31 LEU HA H 3.659 9.059 -23.578 1.00 . A A . 10 LEU HA 1 1
16 23930 1 1 31 LEU HB2 H 2.601 11.900 -23.318 1.00 . A A . 10 LEU HB2 1 1
16 23931 1 1 31 LEU HB3 H 3.195 11.136 -24.781 1.00 . A A . 10 LEU HB3 1 1
16 23932 1 1 31 LEU HD11 H 1.041 11.812 -25.992 1.00 . A A . 10 LEU HD11 1 1
16 23933 1 1 31 LEU HD12 H 0.523 12.594 -24.497 1.00 . A A . 10 LEU HD12 1 1
16 23934 1 1 31 LEU HD13 H -0.513 11.394 -25.264 1.00 . A A . 10 LEU HD13 1 1
16 23935 1 1 31 LEU HD21 H 1.554 8.421 -24.343 1.00 . A A . 10 LEU HD21 1 1
16 23936 1 1 31 LEU HD22 H 1.736 9.258 -25.886 1.00 . A A . 10 LEU HD22 1 1
16 23937 1 1 31 LEU HD23 H 0.126 8.955 -25.229 1.00 . A A . 10 LEU HD23 1 1
16 23938 1 1 31 LEU HG H 0.622 10.439 -23.319 1.00 . A A . 10 LEU HG 1 1
16 23939 1 1 31 LEU N N 2.740 9.606 -21.774 1.00 . A A . 10 LEU N 1 1
16 23940 1 1 31 LEU O O 4.896 11.818 -22.410 1.00 . A A . 10 LEU O 1 1
16 23941 1 1 32 PRO C C 7.987 11.150 -22.826 1.00 . A A . 11 PRO C 1 1
16 23942 1 1 32 PRO CA C 7.188 10.277 -21.825 1.00 . A A . 11 PRO CA 1 1
16 23943 1 1 32 PRO CB C 7.933 8.969 -21.464 1.00 . A A . 11 PRO CB 1 1
16 23944 1 1 32 PRO CD C 5.980 8.324 -22.715 1.00 . A A . 11 PRO CD 1 1
16 23945 1 1 32 PRO CG C 7.438 7.976 -22.475 1.00 . A A . 11 PRO CG 1 1
16 23946 1 1 32 PRO HA H 7.016 10.860 -20.926 1.00 . A A . 11 PRO HA 1 1
16 23947 1 1 32 PRO HB2 H 9.009 9.110 -21.526 1.00 . A A . 11 PRO HB2 1 1
16 23948 1 1 32 PRO HB3 H 7.673 8.662 -20.453 1.00 . A A . 11 PRO HB3 1 1
16 23949 1 1 32 PRO HD2 H 5.711 8.147 -23.751 1.00 . A A . 11 PRO HD2 1 1
16 23950 1 1 32 PRO HD3 H 5.330 7.752 -22.061 1.00 . A A . 11 PRO HD3 1 1
16 23951 1 1 32 PRO HG2 H 8.008 8.069 -23.394 1.00 . A A . 11 PRO HG2 1 1
16 23952 1 1 32 PRO HG3 H 7.529 6.970 -22.082 1.00 . A A . 11 PRO HG3 1 1
16 23953 1 1 32 PRO N N 5.902 9.778 -22.387 1.00 . A A . 11 PRO N 1 1
16 23954 1 1 32 PRO O O 9.066 11.654 -22.496 1.00 . A A . 11 PRO O 1 1
16 23955 1 1 33 GLY C C 7.551 13.631 -24.941 1.00 . A A . 12 GLY C 1 1
16 23956 1 1 33 GLY CA C 8.012 12.178 -25.077 1.00 . A A . 12 GLY CA 1 1
16 23957 1 1 33 GLY H H 6.660 10.757 -24.280 1.00 . A A . 12 GLY H 1 1
16 23958 1 1 33 GLY HA2 H 9.093 12.146 -25.027 1.00 . A A . 12 GLY HA2 1 1
16 23959 1 1 33 GLY HA3 H 7.704 11.812 -26.048 1.00 . A A . 12 GLY HA3 1 1
16 23960 1 1 33 GLY N N 7.452 11.290 -24.056 1.00 . A A . 12 GLY N 1 1
16 23961 1 1 33 GLY O O 8.214 14.537 -25.454 1.00 . A A . 12 GLY O 1 1
16 23962 1 1 34 VAL C C 5.629 15.541 -22.576 1.00 . A A . 13 VAL C 1 1
16 23963 1 1 34 VAL CA C 5.824 15.217 -24.074 1.00 . A A . 13 VAL CA 1 1
16 23964 1 1 34 VAL CB C 4.451 15.396 -24.837 1.00 . A A . 13 VAL CB 1 1
16 23965 1 1 34 VAL CG1 C 4.612 15.274 -26.373 1.00 . A A . 13 VAL CG1 1 1
16 23966 1 1 34 VAL CG2 C 3.383 14.415 -24.313 1.00 . A A . 13 VAL CG2 1 1
16 23967 1 1 34 VAL H H 5.950 13.099 -23.837 1.00 . A A . 13 VAL H 1 1
16 23968 1 1 34 VAL HA H 6.528 15.947 -24.481 1.00 . A A . 13 VAL HA 1 1
16 23969 1 1 34 VAL HB H 4.095 16.406 -24.636 1.00 . A A . 13 VAL HB 1 1
16 23970 1 1 34 VAL HG11 H 3.655 15.440 -26.855 1.00 . A A . 13 VAL HG11 1 1
16 23971 1 1 34 VAL HG12 H 4.970 14.284 -26.626 1.00 . A A . 13 VAL HG12 1 1
16 23972 1 1 34 VAL HG13 H 5.322 16.009 -26.727 1.00 . A A . 13 VAL HG13 1 1
16 23973 1 1 34 VAL HG21 H 3.710 13.395 -24.472 1.00 . A A . 13 VAL HG21 1 1
16 23974 1 1 34 VAL HG22 H 2.447 14.574 -24.836 1.00 . A A . 13 VAL HG22 1 1
16 23975 1 1 34 VAL HG23 H 3.223 14.575 -23.253 1.00 . A A . 13 VAL HG23 1 1
16 23976 1 1 34 VAL N N 6.407 13.859 -24.256 1.00 . A A . 13 VAL N 1 1
16 23977 1 1 34 VAL O O 5.648 14.646 -21.727 1.00 . A A . 13 VAL O 1 1
16 23978 1 1 35 SER C C 4.029 16.860 -20.171 1.00 . A A . 14 SER C 1 1
16 23979 1 1 35 SER CA C 5.284 17.379 -20.915 1.00 . A A . 14 SER CA 1 1
16 23980 1 1 35 SER CB C 5.258 18.932 -20.998 1.00 . A A . 14 SER CB 1 1
16 23981 1 1 35 SER H H 5.273 17.461 -23.034 1.00 . A A . 14 SER H 1 1
16 23982 1 1 35 SER HA H 6.168 17.072 -20.368 1.00 . A A . 14 SER HA 1 1
16 23983 1 1 35 SER HB2 H 6.116 19.276 -21.558 1.00 . A A . 14 SER HB2 1 1
16 23984 1 1 35 SER HB3 H 4.358 19.252 -21.508 1.00 . A A . 14 SER HB3 1 1
16 23985 1 1 35 SER HG H 4.848 18.992 -19.068 1.00 . A A . 14 SER HG 1 1
16 23986 1 1 35 SER N N 5.387 16.836 -22.286 1.00 . A A . 14 SER N 1 1
16 23987 1 1 35 SER O O 3.998 16.830 -18.933 1.00 . A A . 14 SER O 1 1
16 23988 1 1 35 SER OG O 5.293 19.552 -19.718 1.00 . A A . 14 SER OG 1 1
16 23989 1 1 36 PHE C C 1.421 14.555 -20.569 1.00 . A A . 15 PHE C 1 1
16 23990 1 1 36 PHE CA C 1.688 16.060 -20.395 1.00 . A A . 15 PHE CA 1 1
16 23991 1 1 36 PHE CB C 0.571 16.906 -21.078 1.00 . A A . 15 PHE CB 1 1
16 23992 1 1 36 PHE CD1 C -0.287 15.777 -23.215 1.00 . A A . 15 PHE CD1 1 1
16 23993 1 1 36 PHE CD2 C 1.222 17.623 -23.438 1.00 . A A . 15 PHE CD2 1 1
16 23994 1 1 36 PHE CE1 C -0.341 15.654 -24.591 1.00 . A A . 15 PHE CE1 1 1
16 23995 1 1 36 PHE CE2 C 1.165 17.498 -24.814 1.00 . A A . 15 PHE CE2 1 1
16 23996 1 1 36 PHE CG C 0.497 16.766 -22.609 1.00 . A A . 15 PHE CG 1 1
16 23997 1 1 36 PHE CZ C 0.385 16.514 -25.390 1.00 . A A . 15 PHE CZ 1 1
16 23998 1 1 36 PHE H H 3.143 16.380 -21.903 1.00 . A A . 15 PHE H 1 1
16 23999 1 1 36 PHE HA H 1.675 16.279 -19.328 1.00 . A A . 15 PHE HA 1 1
16 24000 1 1 36 PHE HB2 H -0.392 16.622 -20.665 1.00 . A A . 15 PHE HB2 1 1
16 24001 1 1 36 PHE HB3 H 0.744 17.952 -20.844 1.00 . A A . 15 PHE HB3 1 1
16 24002 1 1 36 PHE HD1 H -0.861 15.097 -22.593 1.00 . A A . 15 PHE HD1 1 1
16 24003 1 1 36 PHE HD2 H 1.836 18.398 -22.996 1.00 . A A . 15 PHE HD2 1 1
16 24004 1 1 36 PHE HE1 H -0.954 14.884 -25.043 1.00 . A A . 15 PHE HE1 1 1
16 24005 1 1 36 PHE HE2 H 1.734 18.173 -25.441 1.00 . A A . 15 PHE HE2 1 1
16 24006 1 1 36 PHE HZ H 0.345 16.418 -26.467 1.00 . A A . 15 PHE HZ 1 1
16 24007 1 1 36 PHE N N 3.005 16.446 -20.937 1.00 . A A . 15 PHE N 1 1
16 24008 1 1 36 PHE O O 2.202 13.821 -21.188 1.00 . A A . 15 PHE O 1 1
16 24009 1 1 37 LEU C C -1.463 12.746 -20.989 1.00 . A A . 16 LEU C 1 1
16 24010 1 1 37 LEU CA C -0.223 12.745 -20.060 1.00 . A A . 16 LEU CA 1 1
16 24011 1 1 37 LEU CB C -0.548 12.305 -18.585 1.00 . A A . 16 LEU CB 1 1
16 24012 1 1 37 LEU CD1 C -0.195 10.530 -16.751 1.00 . A A . 16 LEU CD1 1 1
16 24013 1 1 37 LEU CD2 C -1.828 10.065 -18.633 1.00 . A A . 16 LEU CD2 1 1
16 24014 1 1 37 LEU CG C -0.514 10.769 -18.249 1.00 . A A . 16 LEU CG 1 1
16 24015 1 1 37 LEU H H -0.265 14.792 -19.535 1.00 . A A . 16 LEU H 1 1
16 24016 1 1 37 LEU HA H 0.543 12.097 -20.479 1.00 . A A . 16 LEU HA 1 1
16 24017 1 1 37 LEU HB2 H 0.173 12.796 -17.936 1.00 . A A . 16 LEU HB2 1 1
16 24018 1 1 37 LEU HB3 H -1.529 12.687 -18.320 1.00 . A A . 16 LEU HB3 1 1
16 24019 1 1 37 LEU HD11 H -0.154 9.466 -16.547 1.00 . A A . 16 LEU HD11 1 1
16 24020 1 1 37 LEU HD12 H -0.961 10.981 -16.133 1.00 . A A . 16 LEU HD12 1 1
16 24021 1 1 37 LEU HD13 H 0.762 10.972 -16.510 1.00 . A A . 16 LEU HD13 1 1
16 24022 1 1 37 LEU HD21 H -2.007 10.186 -19.694 1.00 . A A . 16 LEU HD21 1 1
16 24023 1 1 37 LEU HD22 H -2.653 10.493 -18.079 1.00 . A A . 16 LEU HD22 1 1
16 24024 1 1 37 LEU HD23 H -1.755 9.007 -18.407 1.00 . A A . 16 LEU HD23 1 1
16 24025 1 1 37 LEU HG H 0.284 10.306 -18.819 1.00 . A A . 16 LEU HG 1 1
16 24026 1 1 37 LEU N N 0.281 14.131 -20.011 1.00 . A A . 16 LEU N 1 1
16 24027 1 1 37 LEU O O -2.112 13.789 -21.112 1.00 . A A . 16 LEU O 1 1
16 24028 1 1 38 SER C C -4.250 11.883 -21.846 1.00 . A A . 17 SER C 1 1
16 24029 1 1 38 SER CA C -2.944 11.502 -22.572 1.00 . A A . 17 SER CA 1 1
16 24030 1 1 38 SER CB C -3.076 10.069 -23.138 1.00 . A A . 17 SER CB 1 1
16 24031 1 1 38 SER H H -1.193 10.820 -21.545 1.00 . A A . 17 SER H 1 1
16 24032 1 1 38 SER HA H -2.780 12.191 -23.395 1.00 . A A . 17 SER HA 1 1
16 24033 1 1 38 SER HB2 H -3.235 9.373 -22.326 1.00 . A A . 17 SER HB2 1 1
16 24034 1 1 38 SER HB3 H -3.918 10.021 -23.816 1.00 . A A . 17 SER HB3 1 1
16 24035 1 1 38 SER HG H -1.458 8.982 -23.339 1.00 . A A . 17 SER HG 1 1
16 24036 1 1 38 SER N N -1.770 11.606 -21.659 1.00 . A A . 17 SER N 1 1
16 24037 1 1 38 SER O O -4.966 12.796 -22.261 1.00 . A A . 17 SER O 1 1
16 24038 1 1 38 SER OG O -1.914 9.669 -23.836 1.00 . A A . 17 SER OG 1 1
16 24039 1 1 39 ASP C C -5.483 10.608 -18.593 1.00 . A A . 18 ASP C 1 1
16 24040 1 1 39 ASP CA C -5.706 11.340 -19.911 1.00 . A A . 18 ASP CA 1 1
16 24041 1 1 39 ASP CB C -6.947 10.752 -20.646 1.00 . A A . 18 ASP CB 1 1
16 24042 1 1 39 ASP CG C -8.217 10.676 -19.773 1.00 . A A . 18 ASP CG 1 1
16 24043 1 1 39 ASP H H -3.831 10.530 -20.445 1.00 . A A . 18 ASP H 1 1
16 24044 1 1 39 ASP HA H -5.857 12.400 -19.721 1.00 . A A . 18 ASP HA 1 1
16 24045 1 1 39 ASP HB2 H -7.165 11.372 -21.511 1.00 . A A . 18 ASP HB2 1 1
16 24046 1 1 39 ASP HB3 H -6.705 9.756 -20.999 1.00 . A A . 18 ASP HB3 1 1
16 24047 1 1 39 ASP N N -4.498 11.187 -20.733 1.00 . A A . 18 ASP N 1 1
16 24048 1 1 39 ASP O O -5.061 9.461 -18.608 1.00 . A A . 18 ASP O 1 1
16 24049 1 1 39 ASP OD1 O -8.663 9.553 -19.432 1.00 . A A . 18 ASP OD1 1 1
16 24050 1 1 39 ASP OD2 O -8.771 11.743 -19.423 1.00 . A A . 18 ASP OD2 1 1
16 24051 1 1 40 ILE C C -7.143 10.305 -15.737 1.00 . A A . 19 ILE C 1 1
16 24052 1 1 40 ILE CA C -5.693 10.617 -16.146 1.00 . A A . 19 ILE CA 1 1
16 24053 1 1 40 ILE CB C -4.976 11.492 -15.055 1.00 . A A . 19 ILE CB 1 1
16 24054 1 1 40 ILE CD1 C -2.759 12.795 -14.623 1.00 . A A . 19 ILE CD1 1 1
16 24055 1 1 40 ILE CG1 C -3.500 11.780 -15.485 1.00 . A A . 19 ILE CG1 1 1
16 24056 1 1 40 ILE CG2 C -5.015 10.796 -13.666 1.00 . A A . 19 ILE CG2 1 1
16 24057 1 1 40 ILE H H -5.926 12.232 -17.505 1.00 . A A . 19 ILE H 1 1
16 24058 1 1 40 ILE HA H -5.141 9.682 -16.246 1.00 . A A . 19 ILE HA 1 1
16 24059 1 1 40 ILE HB H -5.512 12.436 -14.975 1.00 . A A . 19 ILE HB 1 1
16 24060 1 1 40 ILE HD11 H -2.734 12.456 -13.595 1.00 . A A . 19 ILE HD11 1 1
16 24061 1 1 40 ILE HD12 H -3.258 13.753 -14.674 1.00 . A A . 19 ILE HD12 1 1
16 24062 1 1 40 ILE HD13 H -1.747 12.900 -14.986 1.00 . A A . 19 ILE HD13 1 1
16 24063 1 1 40 ILE HG12 H -2.935 10.854 -15.453 1.00 . A A . 19 ILE HG12 1 1
16 24064 1 1 40 ILE HG13 H -3.492 12.146 -16.504 1.00 . A A . 19 ILE HG13 1 1
16 24065 1 1 40 ILE HG21 H -4.507 11.410 -12.934 1.00 . A A . 19 ILE HG21 1 1
16 24066 1 1 40 ILE HG22 H -4.526 9.830 -13.724 1.00 . A A . 19 ILE HG22 1 1
16 24067 1 1 40 ILE HG23 H -6.043 10.653 -13.356 1.00 . A A . 19 ILE HG23 1 1
16 24068 1 1 40 ILE N N -5.719 11.274 -17.461 1.00 . A A . 19 ILE N 1 1
16 24069 1 1 40 ILE O O -7.962 11.228 -15.641 1.00 . A A . 19 ILE O 1 1
16 24070 1 1 41 PRO C C -9.235 9.106 -13.739 1.00 . A A . 20 PRO C 1 1
16 24071 1 1 41 PRO CA C -8.858 8.598 -15.152 1.00 . A A . 20 PRO CA 1 1
16 24072 1 1 41 PRO CB C -8.833 7.048 -15.261 1.00 . A A . 20 PRO CB 1 1
16 24073 1 1 41 PRO CD C -6.572 7.821 -15.600 1.00 . A A . 20 PRO CD 1 1
16 24074 1 1 41 PRO CG C -7.391 6.660 -15.080 1.00 . A A . 20 PRO CG 1 1
16 24075 1 1 41 PRO HA H -9.570 8.998 -15.868 1.00 . A A . 20 PRO HA 1 1
16 24076 1 1 41 PRO HB2 H -9.470 6.605 -14.504 1.00 . A A . 20 PRO HB2 1 1
16 24077 1 1 41 PRO HB3 H -9.197 6.748 -16.241 1.00 . A A . 20 PRO HB3 1 1
16 24078 1 1 41 PRO HD2 H -5.695 7.972 -14.977 1.00 . A A . 20 PRO HD2 1 1
16 24079 1 1 41 PRO HD3 H -6.267 7.647 -16.627 1.00 . A A . 20 PRO HD3 1 1
16 24080 1 1 41 PRO HG2 H -7.186 6.495 -14.029 1.00 . A A . 20 PRO HG2 1 1
16 24081 1 1 41 PRO HG3 H -7.161 5.748 -15.649 1.00 . A A . 20 PRO HG3 1 1
16 24082 1 1 41 PRO N N -7.490 8.997 -15.519 1.00 . A A . 20 PRO N 1 1
16 24083 1 1 41 PRO O O -8.386 9.135 -12.829 1.00 . A A . 20 PRO O 1 1
16 24084 1 1 42 GLN C C -10.933 9.054 -11.154 1.00 . A A . 21 GLN C 1 1
16 24085 1 1 42 GLN CA C -11.038 10.076 -12.309 1.00 . A A . 21 GLN CA 1 1
16 24086 1 1 42 GLN CB C -12.519 10.559 -12.462 1.00 . A A . 21 GLN CB 1 1
16 24087 1 1 42 GLN CD C -12.635 11.558 -14.851 1.00 . A A . 21 GLN CD 1 1
16 24088 1 1 42 GLN CG C -12.731 11.817 -13.342 1.00 . A A . 21 GLN CG 1 1
16 24089 1 1 42 GLN H H -11.118 9.448 -14.345 1.00 . A A . 21 GLN H 1 1
16 24090 1 1 42 GLN HA H -10.420 10.935 -12.056 1.00 . A A . 21 GLN HA 1 1
16 24091 1 1 42 GLN HB2 H -13.106 9.751 -12.888 1.00 . A A . 21 GLN HB2 1 1
16 24092 1 1 42 GLN HB3 H -12.915 10.776 -11.472 1.00 . A A . 21 GLN HB3 1 1
16 24093 1 1 42 GLN HE21 H -14.591 11.210 -14.951 1.00 . A A . 21 GLN HE21 1 1
16 24094 1 1 42 GLN HE22 H -13.728 11.100 -16.446 1.00 . A A . 21 GLN HE22 1 1
16 24095 1 1 42 GLN HG2 H -13.710 12.233 -13.125 1.00 . A A . 21 GLN HG2 1 1
16 24096 1 1 42 GLN HG3 H -11.986 12.559 -13.073 1.00 . A A . 21 GLN HG3 1 1
16 24097 1 1 42 GLN N N -10.509 9.519 -13.577 1.00 . A A . 21 GLN N 1 1
16 24098 1 1 42 GLN NE2 N -13.763 11.254 -15.479 1.00 . A A . 21 GLN NE2 1 1
16 24099 1 1 42 GLN O O -10.841 9.443 -9.988 1.00 . A A . 21 GLN O 1 1
16 24100 1 1 42 GLN OE1 O -11.563 11.641 -15.445 1.00 . A A . 21 GLN OE1 1 1
16 24101 1 1 43 GLU C C -9.424 6.573 -9.896 1.00 . A A . 22 GLU C 1 1
16 24102 1 1 43 GLU CA C -10.830 6.639 -10.537 1.00 . A A . 22 GLU CA 1 1
16 24103 1 1 43 GLU CB C -11.185 5.293 -11.221 1.00 . A A . 22 GLU CB 1 1
16 24104 1 1 43 GLU CD C -10.670 3.568 -13.056 1.00 . A A . 22 GLU CD 1 1
16 24105 1 1 43 GLU CG C -10.276 4.905 -12.406 1.00 . A A . 22 GLU CG 1 1
16 24106 1 1 43 GLU H H -11.065 7.534 -12.453 1.00 . A A . 22 GLU H 1 1
16 24107 1 1 43 GLU HA H -11.551 6.824 -9.745 1.00 . A A . 22 GLU HA 1 1
16 24108 1 1 43 GLU HB2 H -11.136 4.501 -10.478 1.00 . A A . 22 GLU HB2 1 1
16 24109 1 1 43 GLU HB3 H -12.206 5.353 -11.584 1.00 . A A . 22 GLU HB3 1 1
16 24110 1 1 43 GLU HG2 H -10.327 5.693 -13.152 1.00 . A A . 22 GLU HG2 1 1
16 24111 1 1 43 GLU HG3 H -9.251 4.835 -12.049 1.00 . A A . 22 GLU HG3 1 1
16 24112 1 1 43 GLU N N -10.950 7.752 -11.506 1.00 . A A . 22 GLU N 1 1
16 24113 1 1 43 GLU O O -9.280 6.156 -8.737 1.00 . A A . 22 GLU O 1 1
16 24114 1 1 43 GLU OE1 O -11.353 3.573 -14.101 1.00 . A A . 22 GLU OE1 1 1
16 24115 1 1 43 GLU OE2 O -10.310 2.500 -12.512 1.00 . A A . 22 GLU OE2 1 1
16 24116 1 1 44 THR C C -6.953 8.238 -9.134 1.00 . A A . 23 THR C 1 1
16 24117 1 1 44 THR CA C -7.023 7.098 -10.149 1.00 . A A . 23 THR CA 1 1
16 24118 1 1 44 THR CB C -5.995 7.366 -11.297 1.00 . A A . 23 THR CB 1 1
16 24119 1 1 44 THR CG2 C -4.569 7.617 -10.760 1.00 . A A . 23 THR CG2 1 1
16 24120 1 1 44 THR H H -8.571 7.220 -11.595 1.00 . A A . 23 THR H 1 1
16 24121 1 1 44 THR HA H -6.763 6.161 -9.659 1.00 . A A . 23 THR HA 1 1
16 24122 1 1 44 THR HB H -6.317 8.252 -11.841 1.00 . A A . 23 THR HB 1 1
16 24123 1 1 44 THR HG1 H -6.497 5.537 -11.845 1.00 . A A . 23 THR HG1 1 1
16 24124 1 1 44 THR HG21 H -4.218 6.746 -10.223 1.00 . A A . 23 THR HG21 1 1
16 24125 1 1 44 THR HG22 H -4.568 8.470 -10.093 1.00 . A A . 23 THR HG22 1 1
16 24126 1 1 44 THR HG23 H -3.897 7.820 -11.586 1.00 . A A . 23 THR HG23 1 1
16 24127 1 1 44 THR N N -8.395 6.983 -10.662 1.00 . A A . 23 THR N 1 1
16 24128 1 1 44 THR O O -6.501 8.044 -8.009 1.00 . A A . 23 THR O 1 1
16 24129 1 1 44 THR OG1 O -5.979 6.259 -12.210 1.00 . A A . 23 THR OG1 1 1
16 24130 1 1 45 LEU C C -8.123 10.473 -7.422 1.00 . A A . 24 LEU C 1 1
16 24131 1 1 45 LEU CA C -7.405 10.649 -8.765 1.00 . A A . 24 LEU CA 1 1
16 24132 1 1 45 LEU CB C -8.042 11.802 -9.572 1.00 . A A . 24 LEU CB 1 1
16 24133 1 1 45 LEU CD1 C -8.091 13.239 -11.694 1.00 . A A . 24 LEU CD1 1 1
16 24134 1 1 45 LEU CD2 C -5.857 12.685 -10.582 1.00 . A A . 24 LEU CD2 1 1
16 24135 1 1 45 LEU CG C -7.296 12.191 -10.886 1.00 . A A . 24 LEU CG 1 1
16 24136 1 1 45 LEU H H -7.856 9.449 -10.451 1.00 . A A . 24 LEU H 1 1
16 24137 1 1 45 LEU HA H -6.363 10.886 -8.578 1.00 . A A . 24 LEU HA 1 1
16 24138 1 1 45 LEU HB2 H -9.058 11.513 -9.829 1.00 . A A . 24 LEU HB2 1 1
16 24139 1 1 45 LEU HB3 H -8.094 12.682 -8.939 1.00 . A A . 24 LEU HB3 1 1
16 24140 1 1 45 LEU HD11 H -9.075 12.851 -11.929 1.00 . A A . 24 LEU HD11 1 1
16 24141 1 1 45 LEU HD12 H -7.572 13.457 -12.617 1.00 . A A . 24 LEU HD12 1 1
16 24142 1 1 45 LEU HD13 H -8.193 14.150 -11.118 1.00 . A A . 24 LEU HD13 1 1
16 24143 1 1 45 LEU HD21 H -5.303 11.910 -10.070 1.00 . A A . 24 LEU HD21 1 1
16 24144 1 1 45 LEU HD22 H -5.891 13.572 -9.959 1.00 . A A . 24 LEU HD22 1 1
16 24145 1 1 45 LEU HD23 H -5.354 12.924 -11.510 1.00 . A A . 24 LEU HD23 1 1
16 24146 1 1 45 LEU HG H -7.212 11.309 -11.509 1.00 . A A . 24 LEU HG 1 1
16 24147 1 1 45 LEU N N -7.440 9.415 -9.561 1.00 . A A . 24 LEU N 1 1
16 24148 1 1 45 LEU O O -7.610 10.897 -6.392 1.00 . A A . 24 LEU O 1 1
16 24149 1 1 46 SER C C -9.418 8.615 -5.279 1.00 . A A . 25 SER C 1 1
16 24150 1 1 46 SER CA C -10.124 9.551 -6.281 1.00 . A A . 25 SER CA 1 1
16 24151 1 1 46 SER CB C -11.486 8.974 -6.721 1.00 . A A . 25 SER CB 1 1
16 24152 1 1 46 SER H H -9.590 9.451 -8.324 1.00 . A A . 25 SER H 1 1
16 24153 1 1 46 SER HA H -10.293 10.506 -5.796 1.00 . A A . 25 SER HA 1 1
16 24154 1 1 46 SER HB2 H -12.087 8.749 -5.849 1.00 . A A . 25 SER HB2 1 1
16 24155 1 1 46 SER HB3 H -12.005 9.699 -7.333 1.00 . A A . 25 SER HB3 1 1
16 24156 1 1 46 SER HG H -12.190 7.492 -7.799 1.00 . A A . 25 SER HG 1 1
16 24157 1 1 46 SER N N -9.286 9.802 -7.462 1.00 . A A . 25 SER N 1 1
16 24158 1 1 46 SER O O -9.579 8.774 -4.058 1.00 . A A . 25 SER O 1 1
16 24159 1 1 46 SER OG O -11.329 7.787 -7.477 1.00 . A A . 25 SER OG 1 1
16 24160 1 1 47 GLU C C -6.635 7.591 -4.324 1.00 . A A . 26 GLU C 1 1
16 24161 1 1 47 GLU CA C -7.782 6.783 -4.960 1.00 . A A . 26 GLU CA 1 1
16 24162 1 1 47 GLU CB C -7.220 5.560 -5.742 1.00 . A A . 26 GLU CB 1 1
16 24163 1 1 47 GLU CD C -5.891 3.328 -5.574 1.00 . A A . 26 GLU CD 1 1
16 24164 1 1 47 GLU CG C -6.391 4.592 -4.854 1.00 . A A . 26 GLU CG 1 1
16 24165 1 1 47 GLU H H -8.581 7.551 -6.778 1.00 . A A . 26 GLU H 1 1
16 24166 1 1 47 GLU HA H -8.426 6.414 -4.160 1.00 . A A . 26 GLU HA 1 1
16 24167 1 1 47 GLU HB2 H -8.051 5.010 -6.173 1.00 . A A . 26 GLU HB2 1 1
16 24168 1 1 47 GLU HB3 H -6.587 5.915 -6.546 1.00 . A A . 26 GLU HB3 1 1
16 24169 1 1 47 GLU HG2 H -5.535 5.135 -4.470 1.00 . A A . 26 GLU HG2 1 1
16 24170 1 1 47 GLU HG3 H -7.005 4.286 -4.010 1.00 . A A . 26 GLU HG3 1 1
16 24171 1 1 47 GLU N N -8.611 7.660 -5.804 1.00 . A A . 26 GLU N 1 1
16 24172 1 1 47 GLU O O -6.378 7.446 -3.132 1.00 . A A . 26 GLU O 1 1
16 24173 1 1 47 GLU OE1 O -6.694 2.400 -5.774 1.00 . A A . 26 GLU OE1 1 1
16 24174 1 1 47 GLU OE2 O -4.694 3.244 -5.923 1.00 . A A . 26 GLU OE2 1 1
16 24175 1 1 48 ILE C C -5.379 10.249 -3.493 1.00 . A A . 27 ILE C 1 1
16 24176 1 1 48 ILE CA C -4.888 9.351 -4.654 1.00 . A A . 27 ILE CA 1 1
16 24177 1 1 48 ILE CB C -4.313 10.247 -5.829 1.00 . A A . 27 ILE CB 1 1
16 24178 1 1 48 ILE CD1 C -3.243 10.109 -8.205 1.00 . A A . 27 ILE CD1 1 1
16 24179 1 1 48 ILE CG1 C -3.735 9.350 -6.977 1.00 . A A . 27 ILE CG1 1 1
16 24180 1 1 48 ILE CG2 C -3.236 11.254 -5.327 1.00 . A A . 27 ILE CG2 1 1
16 24181 1 1 48 ILE H H -6.248 8.514 -6.067 1.00 . A A . 27 ILE H 1 1
16 24182 1 1 48 ILE HA H -4.090 8.709 -4.288 1.00 . A A . 27 ILE HA 1 1
16 24183 1 1 48 ILE HB H -5.141 10.828 -6.231 1.00 . A A . 27 ILE HB 1 1
16 24184 1 1 48 ILE HD11 H -2.457 10.796 -7.918 1.00 . A A . 27 ILE HD11 1 1
16 24185 1 1 48 ILE HD12 H -4.059 10.659 -8.649 1.00 . A A . 27 ILE HD12 1 1
16 24186 1 1 48 ILE HD13 H -2.851 9.403 -8.924 1.00 . A A . 27 ILE HD13 1 1
16 24187 1 1 48 ILE HG12 H -2.896 8.779 -6.599 1.00 . A A . 27 ILE HG12 1 1
16 24188 1 1 48 ILE HG13 H -4.501 8.661 -7.309 1.00 . A A . 27 ILE HG13 1 1
16 24189 1 1 48 ILE HG21 H -2.396 10.713 -4.904 1.00 . A A . 27 ILE HG21 1 1
16 24190 1 1 48 ILE HG22 H -3.661 11.899 -4.570 1.00 . A A . 27 ILE HG22 1 1
16 24191 1 1 48 ILE HG23 H -2.889 11.864 -6.154 1.00 . A A . 27 ILE HG23 1 1
16 24192 1 1 48 ILE N N -5.983 8.464 -5.126 1.00 . A A . 27 ILE N 1 1
16 24193 1 1 48 ILE O O -4.635 10.505 -2.546 1.00 . A A . 27 ILE O 1 1
16 24194 1 1 49 ARG C C -7.426 10.692 -1.212 1.00 . A A . 28 ARG C 1 1
16 24195 1 1 49 ARG CA C -7.316 11.486 -2.529 1.00 . A A . 28 ARG CA 1 1
16 24196 1 1 49 ARG CB C -8.733 11.942 -2.971 1.00 . A A . 28 ARG CB 1 1
16 24197 1 1 49 ARG CD C -8.007 14.121 -4.114 1.00 . A A . 28 ARG CD 1 1
16 24198 1 1 49 ARG CG C -8.792 12.814 -4.234 1.00 . A A . 28 ARG CG 1 1
16 24199 1 1 49 ARG CZ C -8.868 16.204 -5.220 1.00 . A A . 28 ARG CZ 1 1
16 24200 1 1 49 ARG H H -7.179 10.424 -4.364 1.00 . A A . 28 ARG H 1 1
16 24201 1 1 49 ARG HA H -6.700 12.364 -2.357 1.00 . A A . 28 ARG HA 1 1
16 24202 1 1 49 ARG HB2 H -9.339 11.060 -3.154 1.00 . A A . 28 ARG HB2 1 1
16 24203 1 1 49 ARG HB3 H -9.188 12.501 -2.160 1.00 . A A . 28 ARG HB3 1 1
16 24204 1 1 49 ARG HD2 H -8.293 14.630 -3.197 1.00 . A A . 28 ARG HD2 1 1
16 24205 1 1 49 ARG HD3 H -6.949 13.894 -4.078 1.00 . A A . 28 ARG HD3 1 1
16 24206 1 1 49 ARG HE H -7.979 14.665 -6.150 1.00 . A A . 28 ARG HE 1 1
16 24207 1 1 49 ARG HG2 H -8.395 12.251 -5.064 1.00 . A A . 28 ARG HG2 1 1
16 24208 1 1 49 ARG HG3 H -9.832 13.051 -4.443 1.00 . A A . 28 ARG HG3 1 1
16 24209 1 1 49 ARG HH11 H -9.078 16.246 -3.199 1.00 . A A . 28 ARG HH11 1 1
16 24210 1 1 49 ARG HH12 H -9.708 17.629 -4.036 1.00 . A A . 28 ARG HH12 1 1
16 24211 1 1 49 ARG HH21 H -8.817 16.481 -7.222 1.00 . A A . 28 ARG HH21 1 1
16 24212 1 1 49 ARG HH22 H -9.543 17.767 -6.314 1.00 . A A . 28 ARG HH22 1 1
16 24213 1 1 49 ARG N N -6.658 10.676 -3.574 1.00 . A A . 28 ARG N 1 1
16 24214 1 1 49 ARG NE N -8.262 15.001 -5.272 1.00 . A A . 28 ARG NE 1 1
16 24215 1 1 49 ARG NH1 N -9.248 16.734 -4.059 1.00 . A A . 28 ARG NH1 1 1
16 24216 1 1 49 ARG NH2 N -9.099 16.867 -6.341 1.00 . A A . 28 ARG NH2 1 1
16 24217 1 1 49 ARG O O -7.274 11.254 -0.131 1.00 . A A . 28 ARG O 1 1
16 24218 1 1 50 ASN C C -6.399 8.299 0.485 1.00 . A A . 29 ASN C 1 1
16 24219 1 1 50 ASN CA C -7.795 8.467 -0.169 1.00 . A A . 29 ASN CA 1 1
16 24220 1 1 50 ASN CB C -8.370 7.091 -0.638 1.00 . A A . 29 ASN CB 1 1
16 24221 1 1 50 ASN CG C -8.748 6.117 0.492 1.00 . A A . 29 ASN CG 1 1
16 24222 1 1 50 ASN H H -7.844 9.012 -2.230 1.00 . A A . 29 ASN H 1 1
16 24223 1 1 50 ASN HA H -8.474 8.915 0.550 1.00 . A A . 29 ASN HA 1 1
16 24224 1 1 50 ASN HB2 H -9.259 7.277 -1.229 1.00 . A A . 29 ASN HB2 1 1
16 24225 1 1 50 ASN HB3 H -7.638 6.601 -1.269 1.00 . A A . 29 ASN HB3 1 1
16 24226 1 1 50 ASN HD21 H -10.079 5.210 -0.678 1.00 . A A . 29 ASN HD21 1 1
16 24227 1 1 50 ASN HD22 H -9.936 4.582 0.928 1.00 . A A . 29 ASN HD22 1 1
16 24228 1 1 50 ASN N N -7.699 9.380 -1.330 1.00 . A A . 29 ASN N 1 1
16 24229 1 1 50 ASN ND2 N -9.682 5.214 0.219 1.00 . A A . 29 ASN ND2 1 1
16 24230 1 1 50 ASN O O -6.268 8.321 1.715 1.00 . A A . 29 ASN O 1 1
16 24231 1 1 50 ASN OD1 O -8.200 6.156 1.589 1.00 . A A . 29 ASN OD1 1 1
16 24232 1 1 51 GLN C C -3.373 9.199 0.741 1.00 . A A . 30 GLN C 1 1
16 24233 1 1 51 GLN CA C -3.968 7.952 0.068 1.00 . A A . 30 GLN CA 1 1
16 24234 1 1 51 GLN CB C -3.090 7.541 -1.143 1.00 . A A . 30 GLN CB 1 1
16 24235 1 1 51 GLN CD C -3.832 5.087 -1.245 1.00 . A A . 30 GLN CD 1 1
16 24236 1 1 51 GLN CG C -3.669 6.409 -1.993 1.00 . A A . 30 GLN CG 1 1
16 24237 1 1 51 GLN H H -5.542 8.289 -1.326 1.00 . A A . 30 GLN H 1 1
16 24238 1 1 51 GLN HA H -3.978 7.138 0.784 1.00 . A A . 30 GLN HA 1 1
16 24239 1 1 51 GLN HB2 H -2.958 8.406 -1.787 1.00 . A A . 30 GLN HB2 1 1
16 24240 1 1 51 GLN HB3 H -2.116 7.230 -0.782 1.00 . A A . 30 GLN HB3 1 1
16 24241 1 1 51 GLN HE21 H -5.457 4.649 -2.292 1.00 . A A . 30 GLN HE21 1 1
16 24242 1 1 51 GLN HE22 H -4.979 3.473 -1.122 1.00 . A A . 30 GLN HE22 1 1
16 24243 1 1 51 GLN HG2 H -4.635 6.734 -2.351 1.00 . A A . 30 GLN HG2 1 1
16 24244 1 1 51 GLN HG3 H -3.018 6.246 -2.844 1.00 . A A . 30 GLN HG3 1 1
16 24245 1 1 51 GLN N N -5.363 8.191 -0.367 1.00 . A A . 30 GLN N 1 1
16 24246 1 1 51 GLN NE2 N -4.859 4.328 -1.586 1.00 . A A . 30 GLN NE2 1 1
16 24247 1 1 51 GLN O O -2.550 9.091 1.659 1.00 . A A . 30 GLN O 1 1
16 24248 1 1 51 GLN OE1 O -3.051 4.765 -0.353 1.00 . A A . 30 GLN OE1 1 1
16 24249 1 1 52 THR C C -3.940 11.868 2.263 1.00 . A A . 31 THR C 1 1
16 24250 1 1 52 THR CA C -3.373 11.679 0.838 1.00 . A A . 31 THR CA 1 1
16 24251 1 1 52 THR CB C -3.761 12.917 -0.054 1.00 . A A . 31 THR CB 1 1
16 24252 1 1 52 THR CG2 C -2.922 13.008 -1.340 1.00 . A A . 31 THR CG2 1 1
16 24253 1 1 52 THR H H -4.377 10.379 -0.539 1.00 . A A . 31 THR H 1 1
16 24254 1 1 52 THR HA H -2.284 11.655 0.915 1.00 . A A . 31 THR HA 1 1
16 24255 1 1 52 THR HB H -3.582 13.823 0.524 1.00 . A A . 31 THR HB 1 1
16 24256 1 1 52 THR HG1 H -5.671 12.702 0.392 1.00 . A A . 31 THR HG1 1 1
16 24257 1 1 52 THR HG21 H -1.869 13.093 -1.086 1.00 . A A . 31 THR HG21 1 1
16 24258 1 1 52 THR HG22 H -3.218 13.880 -1.908 1.00 . A A . 31 THR HG22 1 1
16 24259 1 1 52 THR HG23 H -3.071 12.121 -1.940 1.00 . A A . 31 THR HG23 1 1
16 24260 1 1 52 THR N N -3.787 10.385 0.251 1.00 . A A . 31 THR N 1 1
16 24261 1 1 52 THR O O -3.343 12.575 3.068 1.00 . A A . 31 THR O 1 1
16 24262 1 1 52 THR OG1 O -5.147 12.886 -0.395 1.00 . A A . 31 THR OG1 1 1
16 24263 1 1 53 ILE C C -4.799 10.478 4.943 1.00 . A A . 32 ILE C 1 1
16 24264 1 1 53 ILE CA C -5.677 11.267 3.937 1.00 . A A . 32 ILE CA 1 1
16 24265 1 1 53 ILE CB C -7.175 10.749 3.950 1.00 . A A . 32 ILE CB 1 1
16 24266 1 1 53 ILE CD1 C -8.002 13.053 3.045 1.00 . A A . 32 ILE CD1 1 1
16 24267 1 1 53 ILE CG1 C -8.038 11.534 2.907 1.00 . A A . 32 ILE CG1 1 1
16 24268 1 1 53 ILE CG2 C -7.821 10.833 5.360 1.00 . A A . 32 ILE CG2 1 1
16 24269 1 1 53 ILE H H -5.532 10.687 1.881 1.00 . A A . 32 ILE H 1 1
16 24270 1 1 53 ILE HA H -5.681 12.314 4.242 1.00 . A A . 32 ILE HA 1 1
16 24271 1 1 53 ILE HB H -7.160 9.702 3.662 1.00 . A A . 32 ILE HB 1 1
16 24272 1 1 53 ILE HD11 H -7.000 13.411 2.858 1.00 . A A . 32 ILE HD11 1 1
16 24273 1 1 53 ILE HD12 H -8.304 13.337 4.044 1.00 . A A . 32 ILE HD12 1 1
16 24274 1 1 53 ILE HD13 H -8.680 13.493 2.330 1.00 . A A . 32 ILE HD13 1 1
16 24275 1 1 53 ILE HG12 H -7.687 11.300 1.913 1.00 . A A . 32 ILE HG12 1 1
16 24276 1 1 53 ILE HG13 H -9.072 11.221 2.987 1.00 . A A . 32 ILE HG13 1 1
16 24277 1 1 53 ILE HG21 H -7.819 11.859 5.707 1.00 . A A . 32 ILE HG21 1 1
16 24278 1 1 53 ILE HG22 H -7.258 10.224 6.056 1.00 . A A . 32 ILE HG22 1 1
16 24279 1 1 53 ILE HG23 H -8.841 10.471 5.319 1.00 . A A . 32 ILE HG23 1 1
16 24280 1 1 53 ILE N N -5.082 11.216 2.575 1.00 . A A . 32 ILE N 1 1
16 24281 1 1 53 ILE O O -4.764 10.801 6.137 1.00 . A A . 32 ILE O 1 1
16 24282 1 1 54 ARG C C -1.783 9.620 5.464 1.00 . A A . 33 ARG C 1 1
16 24283 1 1 54 ARG CA C -3.045 8.733 5.233 1.00 . A A . 33 ARG CA 1 1
16 24284 1 1 54 ARG CB C -2.686 7.387 4.535 1.00 . A A . 33 ARG CB 1 1
16 24285 1 1 54 ARG CD C -2.466 6.020 6.705 1.00 . A A . 33 ARG CD 1 1
16 24286 1 1 54 ARG CG C -1.811 6.412 5.365 1.00 . A A . 33 ARG CG 1 1
16 24287 1 1 54 ARG CZ C -2.069 4.344 8.531 1.00 . A A . 33 ARG CZ 1 1
16 24288 1 1 54 ARG H H -4.184 9.218 3.493 1.00 . A A . 33 ARG H 1 1
16 24289 1 1 54 ARG HA H -3.491 8.519 6.202 1.00 . A A . 33 ARG HA 1 1
16 24290 1 1 54 ARG HB2 H -3.609 6.874 4.289 1.00 . A A . 33 ARG HB2 1 1
16 24291 1 1 54 ARG HB3 H -2.163 7.607 3.608 1.00 . A A . 33 ARG HB3 1 1
16 24292 1 1 54 ARG HD2 H -2.577 6.910 7.318 1.00 . A A . 33 ARG HD2 1 1
16 24293 1 1 54 ARG HD3 H -3.448 5.600 6.508 1.00 . A A . 33 ARG HD3 1 1
16 24294 1 1 54 ARG HE H -0.753 4.865 7.106 1.00 . A A . 33 ARG HE 1 1
16 24295 1 1 54 ARG HG2 H -1.644 5.511 4.787 1.00 . A A . 33 ARG HG2 1 1
16 24296 1 1 54 ARG HG3 H -0.854 6.882 5.569 1.00 . A A . 33 ARG HG3 1 1
16 24297 1 1 54 ARG HH11 H -3.914 5.178 8.632 1.00 . A A . 33 ARG HH11 1 1
16 24298 1 1 54 ARG HH12 H -3.562 4.008 9.862 1.00 . A A . 33 ARG HH12 1 1
16 24299 1 1 54 ARG HH21 H -0.334 3.327 8.730 1.00 . A A . 33 ARG HH21 1 1
16 24300 1 1 54 ARG HH22 H -1.544 2.970 9.919 1.00 . A A . 33 ARG HH22 1 1
16 24301 1 1 54 ARG N N -4.055 9.469 4.433 1.00 . A A . 33 ARG N 1 1
16 24302 1 1 54 ARG NE N -1.659 5.035 7.449 1.00 . A A . 33 ARG NE 1 1
16 24303 1 1 54 ARG NH1 N -3.277 4.527 9.049 1.00 . A A . 33 ARG NH1 1 1
16 24304 1 1 54 ARG NH2 N -1.249 3.482 9.106 1.00 . A A . 33 ARG NH2 1 1
16 24305 1 1 54 ARG O O -0.940 9.325 6.315 1.00 . A A . 33 ARG O 1 1
16 24306 1 1 55 GLY C C 0.372 11.811 3.776 1.00 . A A . 34 GLY C 1 1
16 24307 1 1 55 GLY CA C -0.676 11.767 4.878 1.00 . A A . 34 GLY CA 1 1
16 24308 1 1 55 GLY H H -2.317 10.808 3.950 1.00 . A A . 34 GLY H 1 1
16 24309 1 1 55 GLY HA2 H -1.188 12.720 4.908 1.00 . A A . 34 GLY HA2 1 1
16 24310 1 1 55 GLY HA3 H -0.172 11.624 5.829 1.00 . A A . 34 GLY HA3 1 1
16 24311 1 1 55 GLY N N -1.683 10.713 4.685 1.00 . A A . 34 GLY N 1 1
16 24312 1 1 55 GLY O O 0.976 12.868 3.535 1.00 . A A . 34 GLY O 1 1
16 24313 1 1 56 GLU C C 0.847 9.621 0.885 1.00 . A A . 35 GLU C 1 1
16 24314 1 1 56 GLU CA C 1.465 10.576 1.917 1.00 . A A . 35 GLU CA 1 1
16 24315 1 1 56 GLU CB C 2.899 10.127 2.312 1.00 . A A . 35 GLU CB 1 1
16 24316 1 1 56 GLU CD C 5.353 9.816 1.574 1.00 . A A . 35 GLU CD 1 1
16 24317 1 1 56 GLU CG C 3.914 10.147 1.142 1.00 . A A . 35 GLU CG 1 1
16 24318 1 1 56 GLU H H 0.134 9.853 3.401 1.00 . A A . 35 GLU H 1 1
16 24319 1 1 56 GLU HA H 1.528 11.572 1.470 1.00 . A A . 35 GLU HA 1 1
16 24320 1 1 56 GLU HB2 H 3.264 10.785 3.091 1.00 . A A . 35 GLU HB2 1 1
16 24321 1 1 56 GLU HB3 H 2.855 9.118 2.708 1.00 . A A . 35 GLU HB3 1 1
16 24322 1 1 56 GLU HG2 H 3.595 9.427 0.391 1.00 . A A . 35 GLU HG2 1 1
16 24323 1 1 56 GLU HG3 H 3.904 11.135 0.690 1.00 . A A . 35 GLU HG3 1 1
16 24324 1 1 56 GLU N N 0.588 10.667 3.099 1.00 . A A . 35 GLU N 1 1
16 24325 1 1 56 GLU O O 0.507 8.474 1.208 1.00 . A A . 35 GLU O 1 1
16 24326 1 1 56 GLU OE1 O 5.776 8.644 1.466 1.00 . A A . 35 GLU OE1 1 1
16 24327 1 1 56 GLU OE2 O 6.066 10.730 2.038 1.00 . A A . 35 GLU OE2 1 1
16 24328 1 1 57 ALA C C 1.363 9.110 -2.463 1.00 . A A . 36 ALA C 1 1
16 24329 1 1 57 ALA CA C 0.207 9.345 -1.495 1.00 . A A . 36 ALA CA 1 1
16 24330 1 1 57 ALA CB C -0.936 10.106 -2.190 1.00 . A A . 36 ALA CB 1 1
16 24331 1 1 57 ALA H H 0.964 11.039 -0.505 1.00 . A A . 36 ALA H 1 1
16 24332 1 1 57 ALA HA H -0.179 8.386 -1.150 1.00 . A A . 36 ALA HA 1 1
16 24333 1 1 57 ALA HB1 H -1.300 9.533 -3.036 1.00 . A A . 36 ALA HB1 1 1
16 24334 1 1 57 ALA HB2 H -0.580 11.067 -2.536 1.00 . A A . 36 ALA HB2 1 1
16 24335 1 1 57 ALA HB3 H -1.748 10.259 -1.491 1.00 . A A . 36 ALA HB3 1 1
16 24336 1 1 57 ALA N N 0.704 10.112 -0.349 1.00 . A A . 36 ALA N 1 1
16 24337 1 1 57 ALA O O 1.752 10.013 -3.190 1.00 . A A . 36 ALA O 1 1
16 24338 1 1 58 GLN C C 2.461 7.178 -4.723 1.00 . A A . 37 GLN C 1 1
16 24339 1 1 58 GLN CA C 3.045 7.566 -3.351 1.00 . A A . 37 GLN CA 1 1
16 24340 1 1 58 GLN CB C 3.908 6.403 -2.767 1.00 . A A . 37 GLN CB 1 1
16 24341 1 1 58 GLN CD C 3.248 6.228 -0.262 1.00 . A A . 37 GLN CD 1 1
16 24342 1 1 58 GLN CG C 4.351 6.555 -1.284 1.00 . A A . 37 GLN CG 1 1
16 24343 1 1 58 GLN H H 1.584 7.225 -1.845 1.00 . A A . 37 GLN H 1 1
16 24344 1 1 58 GLN HA H 3.671 8.453 -3.472 1.00 . A A . 37 GLN HA 1 1
16 24345 1 1 58 GLN HB2 H 3.346 5.479 -2.852 1.00 . A A . 37 GLN HB2 1 1
16 24346 1 1 58 GLN HB3 H 4.803 6.306 -3.375 1.00 . A A . 37 GLN HB3 1 1
16 24347 1 1 58 GLN HE21 H 4.077 7.400 1.107 1.00 . A A . 37 GLN HE21 1 1
16 24348 1 1 58 GLN HE22 H 2.626 6.602 1.580 1.00 . A A . 37 GLN HE22 1 1
16 24349 1 1 58 GLN HG2 H 5.183 5.885 -1.098 1.00 . A A . 37 GLN HG2 1 1
16 24350 1 1 58 GLN HG3 H 4.686 7.578 -1.123 1.00 . A A . 37 GLN HG3 1 1
16 24351 1 1 58 GLN N N 1.931 7.909 -2.456 1.00 . A A . 37 GLN N 1 1
16 24352 1 1 58 GLN NE2 N 3.324 6.800 0.927 1.00 . A A . 37 GLN NE2 1 1
16 24353 1 1 58 GLN O O 1.615 6.304 -4.793 1.00 . A A . 37 GLN O 1 1
16 24354 1 1 58 GLN OE1 O 2.336 5.447 -0.544 1.00 . A A . 37 GLN OE1 1 1
16 24355 1 1 59 ILE C C 3.678 7.269 -8.002 1.00 . A A . 38 ILE C 1 1
16 24356 1 1 59 ILE CA C 2.420 7.557 -7.176 1.00 . A A . 38 ILE CA 1 1
16 24357 1 1 59 ILE CB C 1.563 8.705 -7.872 1.00 . A A . 38 ILE CB 1 1
16 24358 1 1 59 ILE CD1 C 0.016 9.365 -5.865 1.00 . A A . 38 ILE CD1 1 1
16 24359 1 1 59 ILE CG1 C 0.116 8.817 -7.274 1.00 . A A . 38 ILE CG1 1 1
16 24360 1 1 59 ILE CG2 C 1.467 8.508 -9.411 1.00 . A A . 38 ILE CG2 1 1
16 24361 1 1 59 ILE H H 3.394 8.683 -5.659 1.00 . A A . 38 ILE H 1 1
16 24362 1 1 59 ILE HA H 1.809 6.647 -7.143 1.00 . A A . 38 ILE HA 1 1
16 24363 1 1 59 ILE HB H 2.082 9.647 -7.698 1.00 . A A . 38 ILE HB 1 1
16 24364 1 1 59 ILE HD11 H -1.022 9.468 -5.590 1.00 . A A . 38 ILE HD11 1 1
16 24365 1 1 59 ILE HD12 H 0.498 10.328 -5.814 1.00 . A A . 38 ILE HD12 1 1
16 24366 1 1 59 ILE HD13 H 0.499 8.688 -5.171 1.00 . A A . 38 ILE HD13 1 1
16 24367 1 1 59 ILE HG12 H -0.476 9.466 -7.901 1.00 . A A . 38 ILE HG12 1 1
16 24368 1 1 59 ILE HG13 H -0.345 7.835 -7.272 1.00 . A A . 38 ILE HG13 1 1
16 24369 1 1 59 ILE HG21 H 0.870 9.302 -9.848 1.00 . A A . 38 ILE HG21 1 1
16 24370 1 1 59 ILE HG22 H 1.006 7.555 -9.634 1.00 . A A . 38 ILE HG22 1 1
16 24371 1 1 59 ILE HG23 H 2.458 8.533 -9.847 1.00 . A A . 38 ILE HG23 1 1
16 24372 1 1 59 ILE N N 2.831 7.897 -5.794 1.00 . A A . 38 ILE N 1 1
16 24373 1 1 59 ILE O O 4.596 8.085 -8.031 1.00 . A A . 38 ILE O 1 1
16 24374 1 1 60 ARG C C 4.451 6.045 -11.006 1.00 . A A . 39 ARG C 1 1
16 24375 1 1 60 ARG CA C 4.831 5.733 -9.552 1.00 . A A . 39 ARG CA 1 1
16 24376 1 1 60 ARG CB C 5.206 4.229 -9.395 1.00 . A A . 39 ARG CB 1 1
16 24377 1 1 60 ARG CD C 6.115 2.425 -7.801 1.00 . A A . 39 ARG CD 1 1
16 24378 1 1 60 ARG CG C 5.312 3.734 -7.935 1.00 . A A . 39 ARG CG 1 1
16 24379 1 1 60 ARG CZ C 6.280 0.191 -8.921 1.00 . A A . 39 ARG CZ 1 1
16 24380 1 1 60 ARG H H 2.957 5.492 -8.587 1.00 . A A . 39 ARG H 1 1
16 24381 1 1 60 ARG HA H 5.696 6.338 -9.282 1.00 . A A . 39 ARG HA 1 1
16 24382 1 1 60 ARG HB2 H 4.454 3.626 -9.898 1.00 . A A . 39 ARG HB2 1 1
16 24383 1 1 60 ARG HB3 H 6.158 4.059 -9.883 1.00 . A A . 39 ARG HB3 1 1
16 24384 1 1 60 ARG HD2 H 7.158 2.632 -8.005 1.00 . A A . 39 ARG HD2 1 1
16 24385 1 1 60 ARG HD3 H 6.021 2.065 -6.781 1.00 . A A . 39 ARG HD3 1 1
16 24386 1 1 60 ARG HE H 4.837 1.549 -9.235 1.00 . A A . 39 ARG HE 1 1
16 24387 1 1 60 ARG HG2 H 5.792 4.498 -7.337 1.00 . A A . 39 ARG HG2 1 1
16 24388 1 1 60 ARG HG3 H 4.312 3.570 -7.551 1.00 . A A . 39 ARG HG3 1 1
16 24389 1 1 60 ARG HH11 H 7.745 0.494 -7.547 1.00 . A A . 39 ARG HH11 1 1
16 24390 1 1 60 ARG HH12 H 7.832 -1.013 -8.401 1.00 . A A . 39 ARG HH12 1 1
16 24391 1 1 60 ARG HH21 H 4.984 -0.423 -10.347 1.00 . A A . 39 ARG HH21 1 1
16 24392 1 1 60 ARG HH22 H 6.272 -1.531 -9.985 1.00 . A A . 39 ARG HH22 1 1
16 24393 1 1 60 ARG N N 3.712 6.105 -8.674 1.00 . A A . 39 ARG N 1 1
16 24394 1 1 60 ARG NE N 5.652 1.364 -8.719 1.00 . A A . 39 ARG NE 1 1
16 24395 1 1 60 ARG NH1 N 7.372 -0.135 -8.231 1.00 . A A . 39 ARG NH1 1 1
16 24396 1 1 60 ARG NH2 N 5.804 -0.656 -9.818 1.00 . A A . 39 ARG NH2 1 1
16 24397 1 1 60 ARG O O 3.758 5.252 -11.654 1.00 . A A . 39 ARG O 1 1
16 24398 1 1 61 LEU C C 5.751 6.968 -13.782 1.00 . A A . 40 LEU C 1 1
16 24399 1 1 61 LEU CA C 4.676 7.633 -12.897 1.00 . A A . 40 LEU CA 1 1
16 24400 1 1 61 LEU CB C 4.688 9.187 -13.043 1.00 . A A . 40 LEU CB 1 1
16 24401 1 1 61 LEU CD1 C 3.629 11.478 -12.543 1.00 . A A . 40 LEU CD1 1 1
16 24402 1 1 61 LEU CD2 C 2.143 9.468 -13.011 1.00 . A A . 40 LEU CD2 1 1
16 24403 1 1 61 LEU CG C 3.482 9.947 -12.407 1.00 . A A . 40 LEU CG 1 1
16 24404 1 1 61 LEU H H 5.315 7.851 -10.878 1.00 . A A . 40 LEU H 1 1
16 24405 1 1 61 LEU HA H 3.706 7.266 -13.221 1.00 . A A . 40 LEU HA 1 1
16 24406 1 1 61 LEU HB2 H 5.605 9.557 -12.592 1.00 . A A . 40 LEU HB2 1 1
16 24407 1 1 61 LEU HB3 H 4.719 9.429 -14.102 1.00 . A A . 40 LEU HB3 1 1
16 24408 1 1 61 LEU HD11 H 2.797 11.966 -12.051 1.00 . A A . 40 LEU HD11 1 1
16 24409 1 1 61 LEU HD12 H 3.641 11.760 -13.588 1.00 . A A . 40 LEU HD12 1 1
16 24410 1 1 61 LEU HD13 H 4.551 11.799 -12.076 1.00 . A A . 40 LEU HD13 1 1
16 24411 1 1 61 LEU HD21 H 2.133 9.641 -14.082 1.00 . A A . 40 LEU HD21 1 1
16 24412 1 1 61 LEU HD22 H 1.323 10.005 -12.554 1.00 . A A . 40 LEU HD22 1 1
16 24413 1 1 61 LEU HD23 H 2.017 8.409 -12.821 1.00 . A A . 40 LEU HD23 1 1
16 24414 1 1 61 LEU HG H 3.457 9.725 -11.348 1.00 . A A . 40 LEU HG 1 1
16 24415 1 1 61 LEU N N 4.860 7.231 -11.490 1.00 . A A . 40 LEU N 1 1
16 24416 1 1 61 LEU O O 6.669 7.630 -14.289 1.00 . A A . 40 LEU O 1 1
16 24417 1 1 62 GLY C C 7.930 4.763 -13.901 1.00 . A A . 41 GLY C 1 1
16 24418 1 1 62 GLY CA C 6.606 4.832 -14.660 1.00 . A A . 41 GLY CA 1 1
16 24419 1 1 62 GLY H H 4.828 5.197 -13.573 1.00 . A A . 41 GLY H 1 1
16 24420 1 1 62 GLY HA2 H 6.212 3.831 -14.774 1.00 . A A . 41 GLY HA2 1 1
16 24421 1 1 62 GLY HA3 H 6.773 5.250 -15.644 1.00 . A A . 41 GLY HA3 1 1
16 24422 1 1 62 GLY N N 5.618 5.639 -13.951 1.00 . A A . 41 GLY N 1 1
16 24423 1 1 62 GLY O O 8.036 4.054 -12.895 1.00 . A A . 41 GLY O 1 1
16 24424 1 1 63 GLU C C 10.292 6.730 -12.665 1.00 . A A . 42 GLU C 1 1
16 24425 1 1 63 GLU CA C 10.263 5.623 -13.745 1.00 . A A . 42 GLU CA 1 1
16 24426 1 1 63 GLU CB C 11.343 5.902 -14.830 1.00 . A A . 42 GLU CB 1 1
16 24427 1 1 63 GLU CD C 12.195 7.436 -16.725 1.00 . A A . 42 GLU CD 1 1
16 24428 1 1 63 GLU CG C 11.142 7.220 -15.620 1.00 . A A . 42 GLU CG 1 1
16 24429 1 1 63 GLU H H 8.756 6.061 -15.182 1.00 . A A . 42 GLU H 1 1
16 24430 1 1 63 GLU HA H 10.482 4.667 -13.271 1.00 . A A . 42 GLU HA 1 1
16 24431 1 1 63 GLU HB2 H 12.320 5.933 -14.354 1.00 . A A . 42 GLU HB2 1 1
16 24432 1 1 63 GLU HB3 H 11.337 5.078 -15.538 1.00 . A A . 42 GLU HB3 1 1
16 24433 1 1 63 GLU HG2 H 10.153 7.207 -16.072 1.00 . A A . 42 GLU HG2 1 1
16 24434 1 1 63 GLU HG3 H 11.188 8.054 -14.921 1.00 . A A . 42 GLU HG3 1 1
16 24435 1 1 63 GLU N N 8.927 5.533 -14.375 1.00 . A A . 42 GLU N 1 1
16 24436 1 1 63 GLU O O 11.189 6.750 -11.811 1.00 . A A . 42 GLU O 1 1
16 24437 1 1 63 GLU OE1 O 11.958 7.004 -17.872 1.00 . A A . 42 GLU OE1 1 1
16 24438 1 1 63 GLU OE2 O 13.273 8.012 -16.445 1.00 . A A . 42 GLU OE2 1 1
16 24439 1 1 64 LEU C C 8.519 8.440 -10.537 1.00 . A A . 43 LEU C 1 1
16 24440 1 1 64 LEU CA C 9.236 8.824 -11.845 1.00 . A A . 43 LEU CA 1 1
16 24441 1 1 64 LEU CB C 8.456 9.974 -12.557 1.00 . A A . 43 LEU CB 1 1
16 24442 1 1 64 LEU CD1 C 7.747 11.156 -14.713 1.00 . A A . 43 LEU CD1 1 1
16 24443 1 1 64 LEU CD2 C 10.217 10.772 -14.245 1.00 . A A . 43 LEU CD2 1 1
16 24444 1 1 64 LEU CG C 8.789 10.224 -14.062 1.00 . A A . 43 LEU CG 1 1
16 24445 1 1 64 LEU H H 8.598 7.520 -13.388 1.00 . A A . 43 LEU H 1 1
16 24446 1 1 64 LEU HA H 10.246 9.161 -11.625 1.00 . A A . 43 LEU HA 1 1
16 24447 1 1 64 LEU HB2 H 7.398 9.752 -12.493 1.00 . A A . 43 LEU HB2 1 1
16 24448 1 1 64 LEU HB3 H 8.635 10.897 -12.013 1.00 . A A . 43 LEU HB3 1 1
16 24449 1 1 64 LEU HD11 H 7.779 12.132 -14.248 1.00 . A A . 43 LEU HD11 1 1
16 24450 1 1 64 LEU HD12 H 6.756 10.737 -14.591 1.00 . A A . 43 LEU HD12 1 1
16 24451 1 1 64 LEU HD13 H 7.957 11.256 -15.767 1.00 . A A . 43 LEU HD13 1 1
16 24452 1 1 64 LEU HD21 H 10.420 10.914 -15.298 1.00 . A A . 43 LEU HD21 1 1
16 24453 1 1 64 LEU HD22 H 10.933 10.067 -13.842 1.00 . A A . 43 LEU HD22 1 1
16 24454 1 1 64 LEU HD23 H 10.320 11.719 -13.730 1.00 . A A . 43 LEU HD23 1 1
16 24455 1 1 64 LEU HG H 8.736 9.280 -14.587 1.00 . A A . 43 LEU HG 1 1
16 24456 1 1 64 LEU N N 9.309 7.649 -12.727 1.00 . A A . 43 LEU N 1 1
16 24457 1 1 64 LEU O O 7.306 8.206 -10.540 1.00 . A A . 43 LEU O 1 1
16 24458 1 1 65 MET C C 8.229 9.438 -7.486 1.00 . A A . 44 MET C 1 1
16 24459 1 1 65 MET CA C 8.680 8.106 -8.104 1.00 . A A . 44 MET CA 1 1
16 24460 1 1 65 MET CB C 9.681 7.366 -7.183 1.00 . A A . 44 MET CB 1 1
16 24461 1 1 65 MET CE C 7.295 5.349 -4.352 1.00 . A A . 44 MET CE 1 1
16 24462 1 1 65 MET CG C 9.083 6.916 -5.839 1.00 . A A . 44 MET CG 1 1
16 24463 1 1 65 MET H H 10.232 8.495 -9.495 1.00 . A A . 44 MET H 1 1
16 24464 1 1 65 MET HA H 7.806 7.467 -8.246 1.00 . A A . 44 MET HA 1 1
16 24465 1 1 65 MET HB2 H 10.042 6.484 -7.701 1.00 . A A . 44 MET HB2 1 1
16 24466 1 1 65 MET HB3 H 10.524 8.018 -6.983 1.00 . A A . 44 MET HB3 1 1
16 24467 1 1 65 MET HE1 H 6.982 6.253 -3.851 1.00 . A A . 44 MET HE1 1 1
16 24468 1 1 65 MET HE2 H 8.147 4.927 -3.841 1.00 . A A . 44 MET HE2 1 1
16 24469 1 1 65 MET HE3 H 6.482 4.635 -4.342 1.00 . A A . 44 MET HE3 1 1
16 24470 1 1 65 MET HG2 H 9.859 6.461 -5.240 1.00 . A A . 44 MET HG2 1 1
16 24471 1 1 65 MET HG3 H 8.694 7.786 -5.321 1.00 . A A . 44 MET HG3 1 1
16 24472 1 1 65 MET N N 9.264 8.370 -9.425 1.00 . A A . 44 MET N 1 1
16 24473 1 1 65 MET O O 9.049 10.244 -7.036 1.00 . A A . 44 MET O 1 1
16 24474 1 1 65 MET SD S 7.734 5.724 -6.051 1.00 . A A . 44 MET SD 1 1
16 24475 1 1 66 VAL C C 5.620 10.567 -5.662 1.00 . A A . 45 VAL C 1 1
16 24476 1 1 66 VAL CA C 6.282 10.899 -7.019 1.00 . A A . 45 VAL CA 1 1
16 24477 1 1 66 VAL CB C 5.216 11.458 -8.042 1.00 . A A . 45 VAL CB 1 1
16 24478 1 1 66 VAL CG1 C 4.682 12.847 -7.625 1.00 . A A . 45 VAL CG1 1 1
16 24479 1 1 66 VAL CG2 C 5.795 11.499 -9.478 1.00 . A A . 45 VAL CG2 1 1
16 24480 1 1 66 VAL H H 6.352 9.016 -7.982 1.00 . A A . 45 VAL H 1 1
16 24481 1 1 66 VAL HA H 7.046 11.660 -6.862 1.00 . A A . 45 VAL HA 1 1
16 24482 1 1 66 VAL HB H 4.370 10.771 -8.049 1.00 . A A . 45 VAL HB 1 1
16 24483 1 1 66 VAL HG11 H 3.934 13.180 -8.337 1.00 . A A . 45 VAL HG11 1 1
16 24484 1 1 66 VAL HG12 H 5.494 13.563 -7.602 1.00 . A A . 45 VAL HG12 1 1
16 24485 1 1 66 VAL HG13 H 4.234 12.786 -6.643 1.00 . A A . 45 VAL HG13 1 1
16 24486 1 1 66 VAL HG21 H 6.101 10.504 -9.777 1.00 . A A . 45 VAL HG21 1 1
16 24487 1 1 66 VAL HG22 H 6.654 12.159 -9.513 1.00 . A A . 45 VAL HG22 1 1
16 24488 1 1 66 VAL HG23 H 5.041 11.860 -10.167 1.00 . A A . 45 VAL HG23 1 1
16 24489 1 1 66 VAL N N 6.921 9.685 -7.550 1.00 . A A . 45 VAL N 1 1
16 24490 1 1 66 VAL O O 5.253 9.416 -5.410 1.00 . A A . 45 VAL O 1 1
16 24491 1 1 67 SER C C 4.038 12.699 -3.150 1.00 . A A . 46 SER C 1 1
16 24492 1 1 67 SER CA C 4.852 11.426 -3.468 1.00 . A A . 46 SER CA 1 1
16 24493 1 1 67 SER CB C 5.908 11.138 -2.380 1.00 . A A . 46 SER CB 1 1
16 24494 1 1 67 SER H H 5.871 12.444 -5.020 1.00 . A A . 46 SER H 1 1
16 24495 1 1 67 SER HA H 4.167 10.578 -3.519 1.00 . A A . 46 SER HA 1 1
16 24496 1 1 67 SER HB2 H 6.626 11.946 -2.357 1.00 . A A . 46 SER HB2 1 1
16 24497 1 1 67 SER HB3 H 5.426 11.063 -1.413 1.00 . A A . 46 SER HB3 1 1
16 24498 1 1 67 SER HG H 6.150 9.429 -3.319 1.00 . A A . 46 SER HG 1 1
16 24499 1 1 67 SER N N 5.502 11.570 -4.781 1.00 . A A . 46 SER N 1 1
16 24500 1 1 67 SER O O 4.593 13.744 -2.821 1.00 . A A . 46 SER O 1 1
16 24501 1 1 67 SER OG O 6.606 9.925 -2.632 1.00 . A A . 46 SER OG 1 1
16 24502 1 1 68 ILE C C 1.339 13.783 -1.615 1.00 . A A . 47 ILE C 1 1
16 24503 1 1 68 ILE CA C 1.740 13.669 -3.117 1.00 . A A . 47 ILE CA 1 1
16 24504 1 1 68 ILE CB C 0.445 13.362 -3.972 1.00 . A A . 47 ILE CB 1 1
16 24505 1 1 68 ILE CD1 C 1.507 13.970 -6.271 1.00 . A A . 47 ILE CD1 1 1
16 24506 1 1 68 ILE CG1 C 0.788 12.931 -5.437 1.00 . A A . 47 ILE CG1 1 1
16 24507 1 1 68 ILE CG2 C -0.522 14.549 -3.966 1.00 . A A . 47 ILE CG2 1 1
16 24508 1 1 68 ILE H H 2.377 11.732 -3.620 1.00 . A A . 47 ILE H 1 1
16 24509 1 1 68 ILE HA H 2.173 14.606 -3.463 1.00 . A A . 47 ILE HA 1 1
16 24510 1 1 68 ILE HB H -0.070 12.529 -3.490 1.00 . A A . 47 ILE HB 1 1
16 24511 1 1 68 ILE HD11 H 1.695 13.570 -7.255 1.00 . A A . 47 ILE HD11 1 1
16 24512 1 1 68 ILE HD12 H 2.449 14.224 -5.802 1.00 . A A . 47 ILE HD12 1 1
16 24513 1 1 68 ILE HD13 H 0.896 14.857 -6.354 1.00 . A A . 47 ILE HD13 1 1
16 24514 1 1 68 ILE HG12 H 1.424 12.057 -5.405 1.00 . A A . 47 ILE HG12 1 1
16 24515 1 1 68 ILE HG13 H -0.127 12.671 -5.956 1.00 . A A . 47 ILE HG13 1 1
16 24516 1 1 68 ILE HG21 H -0.812 14.771 -2.949 1.00 . A A . 47 ILE HG21 1 1
16 24517 1 1 68 ILE HG22 H -1.408 14.305 -4.538 1.00 . A A . 47 ILE HG22 1 1
16 24518 1 1 68 ILE HG23 H -0.046 15.420 -4.400 1.00 . A A . 47 ILE HG23 1 1
16 24519 1 1 68 ILE N N 2.718 12.588 -3.318 1.00 . A A . 47 ILE N 1 1
16 24520 1 1 68 ILE O O 0.668 12.892 -1.092 1.00 . A A . 47 ILE O 1 1
16 24521 1 1 69 ARG C C 0.467 16.344 0.638 1.00 . A A . 48 ARG C 1 1
16 24522 1 1 69 ARG CA C 1.362 15.094 0.510 1.00 . A A . 48 ARG CA 1 1
16 24523 1 1 69 ARG CB C 2.589 15.308 1.450 1.00 . A A . 48 ARG CB 1 1
16 24524 1 1 69 ARG CD C 4.638 14.252 0.324 1.00 . A A . 48 ARG CD 1 1
16 24525 1 1 69 ARG CG C 3.639 14.179 1.485 1.00 . A A . 48 ARG CG 1 1
16 24526 1 1 69 ARG CZ C 6.973 13.435 -0.001 1.00 . A A . 48 ARG CZ 1 1
16 24527 1 1 69 ARG H H 2.302 15.538 -1.369 1.00 . A A . 48 ARG H 1 1
16 24528 1 1 69 ARG HA H 0.808 14.223 0.854 1.00 . A A . 48 ARG HA 1 1
16 24529 1 1 69 ARG HB2 H 3.095 16.221 1.157 1.00 . A A . 48 ARG HB2 1 1
16 24530 1 1 69 ARG HB3 H 2.218 15.443 2.465 1.00 . A A . 48 ARG HB3 1 1
16 24531 1 1 69 ARG HD2 H 4.124 14.002 -0.601 1.00 . A A . 48 ARG HD2 1 1
16 24532 1 1 69 ARG HD3 H 5.030 15.263 0.251 1.00 . A A . 48 ARG HD3 1 1
16 24533 1 1 69 ARG HE H 5.579 12.560 1.120 1.00 . A A . 48 ARG HE 1 1
16 24534 1 1 69 ARG HG2 H 4.193 14.242 2.414 1.00 . A A . 48 ARG HG2 1 1
16 24535 1 1 69 ARG HG3 H 3.127 13.223 1.445 1.00 . A A . 48 ARG HG3 1 1
16 24536 1 1 69 ARG HH11 H 6.546 15.011 -1.209 1.00 . A A . 48 ARG HH11 1 1
16 24537 1 1 69 ARG HH12 H 8.188 14.460 -1.263 1.00 . A A . 48 ARG HH12 1 1
16 24538 1 1 69 ARG HH21 H 7.685 11.833 1.002 1.00 . A A . 48 ARG HH21 1 1
16 24539 1 1 69 ARG HH22 H 8.830 12.641 -0.019 1.00 . A A . 48 ARG HH22 1 1
16 24540 1 1 69 ARG N N 1.746 14.867 -0.917 1.00 . A A . 48 ARG N 1 1
16 24541 1 1 69 ARG NE N 5.748 13.315 0.519 1.00 . A A . 48 ARG NE 1 1
16 24542 1 1 69 ARG NH1 N 7.256 14.375 -0.899 1.00 . A A . 48 ARG NH1 1 1
16 24543 1 1 69 ARG NH2 N 7.902 12.568 0.353 1.00 . A A . 48 ARG NH2 1 1
16 24544 1 1 69 ARG O O 0.831 17.394 0.103 1.00 . A A . 48 ARG O 1 1
16 24545 1 1 70 PRO C C -0.714 18.373 2.705 1.00 . A A . 49 PRO C 1 1
16 24546 1 1 70 PRO CA C -1.499 17.464 1.744 1.00 . A A . 49 PRO CA 1 1
16 24547 1 1 70 PRO CB C -2.754 16.865 2.438 1.00 . A A . 49 PRO CB 1 1
16 24548 1 1 70 PRO CD C -1.360 15.021 1.834 1.00 . A A . 49 PRO CD 1 1
16 24549 1 1 70 PRO CG C -2.298 15.523 2.911 1.00 . A A . 49 PRO CG 1 1
16 24550 1 1 70 PRO HA H -1.797 18.034 0.867 1.00 . A A . 49 PRO HA 1 1
16 24551 1 1 70 PRO HB2 H -3.077 17.496 3.265 1.00 . A A . 49 PRO HB2 1 1
16 24552 1 1 70 PRO HB3 H -3.567 16.778 1.724 1.00 . A A . 49 PRO HB3 1 1
16 24553 1 1 70 PRO HD2 H -0.639 14.325 2.245 1.00 . A A . 49 PRO HD2 1 1
16 24554 1 1 70 PRO HD3 H -1.918 14.552 1.028 1.00 . A A . 49 PRO HD3 1 1
16 24555 1 1 70 PRO HG2 H -1.775 15.620 3.859 1.00 . A A . 49 PRO HG2 1 1
16 24556 1 1 70 PRO HG3 H -3.146 14.857 3.022 1.00 . A A . 49 PRO HG3 1 1
16 24557 1 1 70 PRO N N -0.703 16.265 1.358 1.00 . A A . 49 PRO N 1 1
16 24558 1 1 70 PRO O O -0.889 19.600 2.687 1.00 . A A . 49 PRO O 1 1
16 24559 1 1 71 MET C C 0.079 18.954 5.720 1.00 . A A . 50 MET C 1 1
16 24560 1 1 71 MET CA C 0.956 18.365 4.588 1.00 . A A . 50 MET CA 1 1
16 24561 1 1 71 MET CB C 1.913 19.436 3.970 1.00 . A A . 50 MET CB 1 1
16 24562 1 1 71 MET CE C 4.934 18.232 4.424 1.00 . A A . 50 MET CE 1 1
16 24563 1 1 71 MET CG C 2.891 20.098 4.956 1.00 . A A . 50 MET CG 1 1
16 24564 1 1 71 MET H H 0.197 16.751 3.459 1.00 . A A . 50 MET H 1 1
16 24565 1 1 71 MET HA H 1.565 17.576 5.018 1.00 . A A . 50 MET HA 1 1
16 24566 1 1 71 MET HB2 H 2.499 18.960 3.193 1.00 . A A . 50 MET HB2 1 1
16 24567 1 1 71 MET HB3 H 1.311 20.214 3.513 1.00 . A A . 50 MET HB3 1 1
16 24568 1 1 71 MET HE1 H 5.482 19.025 3.934 1.00 . A A . 50 MET HE1 1 1
16 24569 1 1 71 MET HE2 H 4.272 17.757 3.715 1.00 . A A . 50 MET HE2 1 1
16 24570 1 1 71 MET HE3 H 5.630 17.502 4.809 1.00 . A A . 50 MET HE3 1 1
16 24571 1 1 71 MET HG2 H 3.508 20.808 4.423 1.00 . A A . 50 MET HG2 1 1
16 24572 1 1 71 MET HG3 H 2.322 20.623 5.711 1.00 . A A . 50 MET HG3 1 1
16 24573 1 1 71 MET N N 0.131 17.722 3.548 1.00 . A A . 50 MET N 1 1
16 24574 1 1 71 MET O O -1.070 19.361 5.502 1.00 . A A . 50 MET O 1 1
16 24575 1 1 71 MET SD S 3.977 18.911 5.786 1.00 . A A . 50 MET SD 1 1
16 24576 1 1 72 GLN C C 0.315 21.116 8.092 1.00 . A A . 51 GLN C 1 1
16 24577 1 1 72 GLN CA C -0.022 19.610 8.098 1.00 . A A . 51 GLN CA 1 1
16 24578 1 1 72 GLN CB C 0.431 18.919 9.405 1.00 . A A . 51 GLN CB 1 1
16 24579 1 1 72 GLN CD C 0.605 16.725 10.740 1.00 . A A . 51 GLN CD 1 1
16 24580 1 1 72 GLN CG C 0.075 17.418 9.487 1.00 . A A . 51 GLN CG 1 1
16 24581 1 1 72 GLN H H 1.473 18.493 7.084 1.00 . A A . 51 GLN H 1 1
16 24582 1 1 72 GLN HA H -1.100 19.503 8.002 1.00 . A A . 51 GLN HA 1 1
16 24583 1 1 72 GLN HB2 H 1.507 19.018 9.498 1.00 . A A . 51 GLN HB2 1 1
16 24584 1 1 72 GLN HB3 H -0.035 19.425 10.244 1.00 . A A . 51 GLN HB3 1 1
16 24585 1 1 72 GLN HE21 H 0.774 15.003 9.759 1.00 . A A . 51 GLN HE21 1 1
16 24586 1 1 72 GLN HE22 H 1.259 14.972 11.417 1.00 . A A . 51 GLN HE22 1 1
16 24587 1 1 72 GLN HG2 H -1.003 17.308 9.477 1.00 . A A . 51 GLN HG2 1 1
16 24588 1 1 72 GLN HG3 H 0.486 16.923 8.613 1.00 . A A . 51 GLN HG3 1 1
16 24589 1 1 72 GLN N N 0.613 18.948 6.947 1.00 . A A . 51 GLN N 1 1
16 24590 1 1 72 GLN NE2 N 0.908 15.437 10.629 1.00 . A A . 51 GLN NE2 1 1
16 24591 1 1 72 GLN O O 1.040 21.565 7.213 1.00 . A A . 51 GLN O 1 1
16 24592 1 1 72 GLN OE1 O 0.749 17.340 11.799 1.00 . A A . 51 GLN OE1 1 1
16 24593 1 1 73 VAL C C -0.502 24.183 8.011 1.00 . A A . 52 VAL C 1 1
16 24594 1 1 73 VAL CA C -0.090 23.339 9.264 1.00 . A A . 52 VAL CA 1 1
16 24595 1 1 73 VAL CB C 1.314 23.817 9.896 1.00 . A A . 52 VAL CB 1 1
16 24596 1 1 73 VAL CG1 C 2.564 23.512 9.026 1.00 . A A . 52 VAL CG1 1 1
16 24597 1 1 73 VAL CG2 C 1.259 25.321 10.263 1.00 . A A . 52 VAL CG2 1 1
16 24598 1 1 73 VAL H H -0.776 21.385 9.735 1.00 . A A . 52 VAL H 1 1
16 24599 1 1 73 VAL HA H -0.845 23.565 10.019 1.00 . A A . 52 VAL HA 1 1
16 24600 1 1 73 VAL HB H 1.440 23.269 10.826 1.00 . A A . 52 VAL HB 1 1
16 24601 1 1 73 VAL HG11 H 3.457 23.839 9.541 1.00 . A A . 52 VAL HG11 1 1
16 24602 1 1 73 VAL HG12 H 2.485 24.028 8.078 1.00 . A A . 52 VAL HG12 1 1
16 24603 1 1 73 VAL HG13 H 2.625 22.447 8.844 1.00 . A A . 52 VAL HG13 1 1
16 24604 1 1 73 VAL HG21 H 0.448 25.496 10.957 1.00 . A A . 52 VAL HG21 1 1
16 24605 1 1 73 VAL HG22 H 1.093 25.914 9.370 1.00 . A A . 52 VAL HG22 1 1
16 24606 1 1 73 VAL HG23 H 2.192 25.624 10.721 1.00 . A A . 52 VAL HG23 1 1
16 24607 1 1 73 VAL N N -0.229 21.860 9.080 1.00 . A A . 52 VAL N 1 1
16 24608 1 1 73 VAL O O -1.550 24.845 8.036 1.00 . A A . 52 VAL O 1 1
16 24609 1 1 74 ASN C C 0.654 24.276 4.495 1.00 . A A . 53 ASN C 1 1
16 24610 1 1 74 ASN CA C 0.087 24.987 5.735 1.00 . A A . 53 ASN CA 1 1
16 24611 1 1 74 ASN CB C 0.748 26.388 5.958 1.00 . A A . 53 ASN CB 1 1
16 24612 1 1 74 ASN CG C 0.260 27.504 5.020 1.00 . A A . 53 ASN CG 1 1
16 24613 1 1 74 ASN H H 1.059 23.529 6.925 1.00 . A A . 53 ASN H 1 1
16 24614 1 1 74 ASN HA H -0.983 25.105 5.583 1.00 . A A . 53 ASN HA 1 1
16 24615 1 1 74 ASN HB2 H 0.543 26.703 6.974 1.00 . A A . 53 ASN HB2 1 1
16 24616 1 1 74 ASN HB3 H 1.826 26.297 5.844 1.00 . A A . 53 ASN HB3 1 1
16 24617 1 1 74 ASN HD21 H 0.699 28.888 6.382 1.00 . A A . 53 ASN HD21 1 1
16 24618 1 1 74 ASN HD22 H 0.045 29.482 4.896 1.00 . A A . 53 ASN HD22 1 1
16 24619 1 1 74 ASN N N 0.299 24.147 6.929 1.00 . A A . 53 ASN N 1 1
16 24620 1 1 74 ASN ND2 N 0.339 28.749 5.485 1.00 . A A . 53 ASN ND2 1 1
16 24621 1 1 74 ASN O O 1.592 23.473 4.599 1.00 . A A . 53 ASN O 1 1
16 24622 1 1 74 ASN OD1 O -0.178 27.268 3.899 1.00 . A A . 53 ASN OD1 1 1
16 24623 1 1 75 GLY C C -0.880 23.048 1.680 1.00 . A A . 54 GLY C 1 1
16 24624 1 1 75 GLY CA C 0.327 23.879 2.086 1.00 . A A . 54 GLY CA 1 1
16 24625 1 1 75 GLY H H -0.577 25.333 3.321 1.00 . A A . 54 GLY H 1 1
16 24626 1 1 75 GLY HA2 H 0.540 24.602 1.309 1.00 . A A . 54 GLY HA2 1 1
16 24627 1 1 75 GLY HA3 H 1.186 23.225 2.200 1.00 . A A . 54 GLY HA3 1 1
16 24628 1 1 75 GLY N N 0.068 24.590 3.330 1.00 . A A . 54 GLY N 1 1
16 24629 1 1 75 GLY O O -1.917 23.068 2.363 1.00 . A A . 54 GLY O 1 1
16 24630 1 1 76 TYR C C -1.119 20.299 -0.787 1.00 . A A . 55 TYR C 1 1
16 24631 1 1 76 TYR CA C -1.780 21.390 0.072 1.00 . A A . 55 TYR CA 1 1
16 24632 1 1 76 TYR CB C -2.924 22.131 -0.689 1.00 . A A . 55 TYR CB 1 1
16 24633 1 1 76 TYR CD1 C -2.371 24.215 -2.087 1.00 . A A . 55 TYR CD1 1 1
16 24634 1 1 76 TYR CD2 C -2.414 22.105 -3.206 1.00 . A A . 55 TYR CD2 1 1
16 24635 1 1 76 TYR CE1 C -2.090 24.836 -3.289 1.00 . A A . 55 TYR CE1 1 1
16 24636 1 1 76 TYR CE2 C -2.120 22.724 -4.399 1.00 . A A . 55 TYR CE2 1 1
16 24637 1 1 76 TYR CG C -2.546 22.830 -2.013 1.00 . A A . 55 TYR CG 1 1
16 24638 1 1 76 TYR CZ C -1.964 24.086 -4.439 1.00 . A A . 55 TYR CZ 1 1
16 24639 1 1 76 TYR H H 0.071 22.428 0.052 1.00 . A A . 55 TYR H 1 1
16 24640 1 1 76 TYR HA H -2.207 20.896 0.943 1.00 . A A . 55 TYR HA 1 1
16 24641 1 1 76 TYR HB2 H -3.705 21.417 -0.914 1.00 . A A . 55 TYR HB2 1 1
16 24642 1 1 76 TYR HB3 H -3.343 22.882 -0.025 1.00 . A A . 55 TYR HB3 1 1
16 24643 1 1 76 TYR HD1 H -2.461 24.809 -1.186 1.00 . A A . 55 TYR HD1 1 1
16 24644 1 1 76 TYR HD2 H -2.537 21.029 -3.183 1.00 . A A . 55 TYR HD2 1 1
16 24645 1 1 76 TYR HE1 H -1.959 25.910 -3.321 1.00 . A A . 55 TYR HE1 1 1
16 24646 1 1 76 TYR HE2 H -2.020 22.134 -5.304 1.00 . A A . 55 TYR HE2 1 1
16 24647 1 1 76 TYR HH H -2.297 24.336 -6.312 1.00 . A A . 55 TYR HH 1 1
16 24648 1 1 76 TYR N N -0.751 22.331 0.565 1.00 . A A . 55 TYR N 1 1
16 24649 1 1 76 TYR O O 0.105 20.334 -0.999 1.00 . A A . 55 TYR O 1 1
16 24650 1 1 76 TYR OH O -1.702 24.699 -5.639 1.00 . A A . 55 TYR OH 1 1
16 24651 1 1 77 PHE C C -1.195 18.553 -3.543 1.00 . A A . 56 PHE C 1 1
16 24652 1 1 77 PHE CA C -1.374 18.198 -2.059 1.00 . A A . 56 PHE CA 1 1
16 24653 1 1 77 PHE CB C -2.181 16.875 -1.854 1.00 . A A . 56 PHE CB 1 1
16 24654 1 1 77 PHE CD1 C -4.289 17.038 -3.281 1.00 . A A . 56 PHE CD1 1 1
16 24655 1 1 77 PHE CD2 C -4.532 16.748 -0.923 1.00 . A A . 56 PHE CD2 1 1
16 24656 1 1 77 PHE CE1 C -5.655 17.026 -3.424 1.00 . A A . 56 PHE CE1 1 1
16 24657 1 1 77 PHE CE2 C -5.897 16.737 -1.064 1.00 . A A . 56 PHE CE2 1 1
16 24658 1 1 77 PHE CG C -3.697 16.909 -2.025 1.00 . A A . 56 PHE CG 1 1
16 24659 1 1 77 PHE CZ C -6.460 16.873 -2.315 1.00 . A A . 56 PHE CZ 1 1
16 24660 1 1 77 PHE H H -2.892 19.400 -1.177 1.00 . A A . 56 PHE H 1 1
16 24661 1 1 77 PHE HA H -0.372 18.015 -1.649 1.00 . A A . 56 PHE HA 1 1
16 24662 1 1 77 PHE HB2 H -1.811 16.143 -2.548 1.00 . A A . 56 PHE HB2 1 1
16 24663 1 1 77 PHE HB3 H -1.969 16.507 -0.854 1.00 . A A . 56 PHE HB3 1 1
16 24664 1 1 77 PHE HD1 H -3.661 17.166 -4.157 1.00 . A A . 56 PHE HD1 1 1
16 24665 1 1 77 PHE HD2 H -4.094 16.640 0.060 1.00 . A A . 56 PHE HD2 1 1
16 24666 1 1 77 PHE HE1 H -6.098 17.127 -4.406 1.00 . A A . 56 PHE HE1 1 1
16 24667 1 1 77 PHE HE2 H -6.526 16.615 -0.191 1.00 . A A . 56 PHE HE2 1 1
16 24668 1 1 77 PHE HZ H -7.535 16.861 -2.428 1.00 . A A . 56 PHE HZ 1 1
16 24669 1 1 77 PHE N N -1.922 19.331 -1.299 1.00 . A A . 56 PHE N 1 1
16 24670 1 1 77 PHE O O -2.133 18.969 -4.236 1.00 . A A . 56 PHE O 1 1
16 24671 1 1 78 MET C C 1.620 17.709 -5.715 1.00 . A A . 57 MET C 1 1
16 24672 1 1 78 MET CA C 0.491 18.682 -5.354 1.00 . A A . 57 MET CA 1 1
16 24673 1 1 78 MET CB C 0.973 20.155 -5.507 1.00 . A A . 57 MET CB 1 1
16 24674 1 1 78 MET CE C 1.592 23.214 -5.509 1.00 . A A . 57 MET CE 1 1
16 24675 1 1 78 MET CG C 2.095 20.608 -4.547 1.00 . A A . 57 MET CG 1 1
16 24676 1 1 78 MET H H 0.736 18.121 -3.343 1.00 . A A . 57 MET H 1 1
16 24677 1 1 78 MET HA H -0.344 18.506 -6.029 1.00 . A A . 57 MET HA 1 1
16 24678 1 1 78 MET HB2 H 1.330 20.296 -6.519 1.00 . A A . 57 MET HB2 1 1
16 24679 1 1 78 MET HB3 H 0.121 20.809 -5.357 1.00 . A A . 57 MET HB3 1 1
16 24680 1 1 78 MET HE1 H 0.982 23.368 -4.628 1.00 . A A . 57 MET HE1 1 1
16 24681 1 1 78 MET HE2 H 0.989 22.783 -6.294 1.00 . A A . 57 MET HE2 1 1
16 24682 1 1 78 MET HE3 H 1.986 24.164 -5.839 1.00 . A A . 57 MET HE3 1 1
16 24683 1 1 78 MET HG2 H 1.672 20.800 -3.571 1.00 . A A . 57 MET HG2 1 1
16 24684 1 1 78 MET HG3 H 2.828 19.816 -4.464 1.00 . A A . 57 MET HG3 1 1
16 24685 1 1 78 MET N N 0.056 18.420 -3.986 1.00 . A A . 57 MET N 1 1
16 24686 1 1 78 MET O O 2.009 16.865 -4.891 1.00 . A A . 57 MET O 1 1
16 24687 1 1 78 MET SD S 2.947 22.109 -5.111 1.00 . A A . 57 MET SD 1 1
16 24688 1 1 79 GLY C C 4.541 17.308 -6.601 1.00 . A A . 58 GLY C 1 1
16 24689 1 1 79 GLY CA C 3.267 17.034 -7.400 1.00 . A A . 58 GLY CA 1 1
16 24690 1 1 79 GLY H H 1.758 18.503 -7.553 1.00 . A A . 58 GLY H 1 1
16 24691 1 1 79 GLY HA2 H 3.009 15.983 -7.331 1.00 . A A . 58 GLY HA2 1 1
16 24692 1 1 79 GLY HA3 H 3.454 17.269 -8.440 1.00 . A A . 58 GLY HA3 1 1
16 24693 1 1 79 GLY N N 2.142 17.837 -6.946 1.00 . A A . 58 GLY N 1 1
16 24694 1 1 79 GLY O O 5.001 18.453 -6.548 1.00 . A A . 58 GLY O 1 1
16 24695 1 1 80 SER C C 7.261 15.140 -5.740 1.00 . A A . 59 SER C 1 1
16 24696 1 1 80 SER CA C 6.400 16.334 -5.278 1.00 . A A . 59 SER CA 1 1
16 24697 1 1 80 SER CB C 6.198 16.345 -3.738 1.00 . A A . 59 SER CB 1 1
16 24698 1 1 80 SER H H 4.603 15.413 -5.930 1.00 . A A . 59 SER H 1 1
16 24699 1 1 80 SER HA H 6.899 17.256 -5.576 1.00 . A A . 59 SER HA 1 1
16 24700 1 1 80 SER HB2 H 5.586 17.192 -3.462 1.00 . A A . 59 SER HB2 1 1
16 24701 1 1 80 SER HB3 H 5.698 15.435 -3.434 1.00 . A A . 59 SER HB3 1 1
16 24702 1 1 80 SER HG H 7.889 17.240 -3.304 1.00 . A A . 59 SER HG 1 1
16 24703 1 1 80 SER N N 5.096 16.262 -5.961 1.00 . A A . 59 SER N 1 1
16 24704 1 1 80 SER O O 7.087 14.013 -5.266 1.00 . A A . 59 SER O 1 1
16 24705 1 1 80 SER OG O 7.428 16.438 -3.039 1.00 . A A . 59 SER OG 1 1
16 24706 1 1 81 LEU C C 10.191 14.082 -6.349 1.00 . A A . 60 LEU C 1 1
16 24707 1 1 81 LEU CA C 9.033 14.387 -7.323 1.00 . A A . 60 LEU CA 1 1
16 24708 1 1 81 LEU CB C 9.535 14.905 -8.718 1.00 . A A . 60 LEU CB 1 1
16 24709 1 1 81 LEU CD1 C 11.793 13.766 -9.346 1.00 . A A . 60 LEU CD1 1 1
16 24710 1 1 81 LEU CD2 C 9.594 12.530 -9.747 1.00 . A A . 60 LEU CD2 1 1
16 24711 1 1 81 LEU CG C 10.294 13.912 -9.684 1.00 . A A . 60 LEU CG 1 1
16 24712 1 1 81 LEU H H 8.212 16.321 -7.050 1.00 . A A . 60 LEU H 1 1
16 24713 1 1 81 LEU HA H 8.447 13.483 -7.478 1.00 . A A . 60 LEU HA 1 1
16 24714 1 1 81 LEU HB2 H 8.663 15.267 -9.253 1.00 . A A . 60 LEU HB2 1 1
16 24715 1 1 81 LEU HB3 H 10.173 15.760 -8.542 1.00 . A A . 60 LEU HB3 1 1
16 24716 1 1 81 LEU HD11 H 12.270 13.118 -10.070 1.00 . A A . 60 LEU HD11 1 1
16 24717 1 1 81 LEU HD12 H 11.911 13.342 -8.357 1.00 . A A . 60 LEU HD12 1 1
16 24718 1 1 81 LEU HD13 H 12.270 14.738 -9.375 1.00 . A A . 60 LEU HD13 1 1
16 24719 1 1 81 LEU HD21 H 10.101 11.898 -10.463 1.00 . A A . 60 LEU HD21 1 1
16 24720 1 1 81 LEU HD22 H 8.564 12.656 -10.056 1.00 . A A . 60 LEU HD22 1 1
16 24721 1 1 81 LEU HD23 H 9.618 12.057 -8.772 1.00 . A A . 60 LEU HD23 1 1
16 24722 1 1 81 LEU HG H 10.255 14.326 -10.687 1.00 . A A . 60 LEU HG 1 1
16 24723 1 1 81 LEU N N 8.147 15.401 -6.721 1.00 . A A . 60 LEU N 1 1
16 24724 1 1 81 LEU O O 10.933 14.997 -5.953 1.00 . A A . 60 LEU O 1 1
16 24725 1 1 82 ASN C C 12.703 12.330 -5.924 1.00 . A A . 61 ASN C 1 1
16 24726 1 1 82 ASN CA C 11.394 12.284 -5.102 1.00 . A A . 61 ASN CA 1 1
16 24727 1 1 82 ASN CB C 11.058 10.841 -4.622 1.00 . A A . 61 ASN CB 1 1
16 24728 1 1 82 ASN CG C 12.126 10.226 -3.717 1.00 . A A . 61 ASN CG 1 1
16 24729 1 1 82 ASN H H 9.605 12.170 -6.231 1.00 . A A . 61 ASN H 1 1
16 24730 1 1 82 ASN HA H 11.488 12.938 -4.235 1.00 . A A . 61 ASN HA 1 1
16 24731 1 1 82 ASN HB2 H 10.124 10.861 -4.069 1.00 . A A . 61 ASN HB2 1 1
16 24732 1 1 82 ASN HB3 H 10.929 10.202 -5.497 1.00 . A A . 61 ASN HB3 1 1
16 24733 1 1 82 ASN HD21 H 13.098 9.517 -5.285 1.00 . A A . 61 ASN HD21 1 1
16 24734 1 1 82 ASN HD22 H 13.802 9.181 -3.747 1.00 . A A . 61 ASN HD22 1 1
16 24735 1 1 82 ASN N N 10.294 12.798 -5.944 1.00 . A A . 61 ASN N 1 1
16 24736 1 1 82 ASN ND2 N 13.104 9.573 -4.308 1.00 . A A . 61 ASN ND2 1 1
16 24737 1 1 82 ASN O O 12.945 11.476 -6.783 1.00 . A A . 61 ASN O 1 1
16 24738 1 1 82 ASN OD1 O 12.076 10.352 -2.494 1.00 . A A . 61 ASN OD1 1 1
16 24739 1 1 83 GLN C C 16.023 13.583 -6.021 1.00 . A A . 62 GLN C 1 1
16 24740 1 1 83 GLN CA C 14.599 13.819 -6.569 1.00 . A A . 62 GLN CA 1 1
16 24741 1 1 83 GLN CB C 14.365 15.323 -6.890 1.00 . A A . 62 GLN CB 1 1
16 24742 1 1 83 GLN CD C 13.927 17.708 -6.046 1.00 . A A . 62 GLN CD 1 1
16 24743 1 1 83 GLN CG C 14.255 16.256 -5.666 1.00 . A A . 62 GLN CG 1 1
16 24744 1 1 83 GLN H H 13.389 13.849 -4.816 1.00 . A A . 62 GLN H 1 1
16 24745 1 1 83 GLN HA H 14.521 13.262 -7.500 1.00 . A A . 62 GLN HA 1 1
16 24746 1 1 83 GLN HB2 H 15.178 15.678 -7.513 1.00 . A A . 62 GLN HB2 1 1
16 24747 1 1 83 GLN HB3 H 13.443 15.405 -7.458 1.00 . A A . 62 GLN HB3 1 1
16 24748 1 1 83 GLN HE21 H 11.979 17.310 -6.008 1.00 . A A . 62 GLN HE21 1 1
16 24749 1 1 83 GLN HE22 H 12.406 18.934 -6.414 1.00 . A A . 62 GLN HE22 1 1
16 24750 1 1 83 GLN HG2 H 13.478 15.884 -5.011 1.00 . A A . 62 GLN HG2 1 1
16 24751 1 1 83 GLN HG3 H 15.198 16.244 -5.131 1.00 . A A . 62 GLN HG3 1 1
16 24752 1 1 83 GLN N N 13.518 13.365 -5.658 1.00 . A A . 62 GLN N 1 1
16 24753 1 1 83 GLN NE2 N 12.642 18.017 -6.168 1.00 . A A . 62 GLN NE2 1 1
16 24754 1 1 83 GLN O O 17.003 13.985 -6.666 1.00 . A A . 62 GLN O 1 1
16 24755 1 1 83 GLN OE1 O 14.823 18.534 -6.248 1.00 . A A . 62 GLN OE1 1 1
16 24756 1 1 84 ASP C C 18.229 11.533 -4.909 1.00 . A A . 63 ASP C 1 1
16 24757 1 1 84 ASP CA C 17.434 12.661 -4.202 1.00 . A A . 63 ASP CA 1 1
16 24758 1 1 84 ASP CB C 17.213 12.340 -2.690 1.00 . A A . 63 ASP CB 1 1
16 24759 1 1 84 ASP CG C 16.457 11.020 -2.413 1.00 . A A . 63 ASP CG 1 1
16 24760 1 1 84 ASP H H 15.322 12.519 -4.471 1.00 . A A . 63 ASP H 1 1
16 24761 1 1 84 ASP HA H 18.009 13.587 -4.274 1.00 . A A . 63 ASP HA 1 1
16 24762 1 1 84 ASP HB2 H 18.179 12.297 -2.197 1.00 . A A . 63 ASP HB2 1 1
16 24763 1 1 84 ASP HB3 H 16.644 13.152 -2.248 1.00 . A A . 63 ASP HB3 1 1
16 24764 1 1 84 ASP N N 16.135 12.897 -4.874 1.00 . A A . 63 ASP N 1 1
16 24765 1 1 84 ASP O O 17.737 10.406 -5.047 1.00 . A A . 63 ASP O 1 1
16 24766 1 1 84 ASP OD1 O 16.991 10.139 -1.703 1.00 . A A . 63 ASP OD1 1 1
16 24767 1 1 84 ASP OD2 O 15.332 10.856 -2.925 1.00 . A A . 63 ASP OD2 1 1
16 24768 1 1 85 GLY C C 19.937 10.596 -7.508 1.00 . A A . 64 GLY C 1 1
16 24769 1 1 85 GLY CA C 20.329 10.896 -6.061 1.00 . A A . 64 GLY CA 1 1
16 24770 1 1 85 GLY H H 19.740 12.796 -5.310 1.00 . A A . 64 GLY H 1 1
16 24771 1 1 85 GLY HA2 H 21.333 11.296 -6.055 1.00 . A A . 64 GLY HA2 1 1
16 24772 1 1 85 GLY HA3 H 20.326 9.970 -5.497 1.00 . A A . 64 GLY HA3 1 1
16 24773 1 1 85 GLY N N 19.442 11.867 -5.397 1.00 . A A . 64 GLY N 1 1
16 24774 1 1 85 GLY O O 20.355 9.576 -8.071 1.00 . A A . 64 GLY O 1 1
16 24775 1 1 86 LEU C C 19.582 12.061 -10.502 1.00 . A A . 65 LEU C 1 1
16 24776 1 1 86 LEU CA C 18.651 11.342 -9.505 1.00 . A A . 65 LEU CA 1 1
16 24777 1 1 86 LEU CB C 17.190 11.876 -9.640 1.00 . A A . 65 LEU CB 1 1
16 24778 1 1 86 LEU CD1 C 16.079 10.327 -7.908 1.00 . A A . 65 LEU CD1 1 1
16 24779 1 1 86 LEU CD2 C 14.666 11.499 -9.671 1.00 . A A . 65 LEU CD2 1 1
16 24780 1 1 86 LEU CG C 16.035 10.866 -9.349 1.00 . A A . 65 LEU CG 1 1
16 24781 1 1 86 LEU H H 18.849 12.279 -7.602 1.00 . A A . 65 LEU H 1 1
16 24782 1 1 86 LEU HA H 18.656 10.282 -9.752 1.00 . A A . 65 LEU HA 1 1
16 24783 1 1 86 LEU HB2 H 17.076 12.719 -8.964 1.00 . A A . 65 LEU HB2 1 1
16 24784 1 1 86 LEU HB3 H 17.055 12.248 -10.652 1.00 . A A . 65 LEU HB3 1 1
16 24785 1 1 86 LEU HD11 H 15.972 11.143 -7.203 1.00 . A A . 65 LEU HD11 1 1
16 24786 1 1 86 LEU HD12 H 17.022 9.829 -7.736 1.00 . A A . 65 LEU HD12 1 1
16 24787 1 1 86 LEU HD13 H 15.274 9.619 -7.760 1.00 . A A . 65 LEU HD13 1 1
16 24788 1 1 86 LEU HD21 H 14.498 12.368 -9.049 1.00 . A A . 65 LEU HD21 1 1
16 24789 1 1 86 LEU HD22 H 13.876 10.780 -9.493 1.00 . A A . 65 LEU HD22 1 1
16 24790 1 1 86 LEU HD23 H 14.637 11.799 -10.713 1.00 . A A . 65 LEU HD23 1 1
16 24791 1 1 86 LEU HG H 16.154 10.013 -10.006 1.00 . A A . 65 LEU HG 1 1
16 24792 1 1 86 LEU N N 19.129 11.486 -8.111 1.00 . A A . 65 LEU N 1 1
16 24793 1 1 86 LEU O O 20.633 12.603 -10.140 1.00 . A A . 65 LEU O 1 1
16 24794 1 1 87 SER C C 18.812 13.734 -13.486 1.00 . A A . 66 SER C 1 1
16 24795 1 1 87 SER CA C 19.820 12.746 -12.881 1.00 . A A . 66 SER CA 1 1
16 24796 1 1 87 SER CB C 20.309 11.741 -13.947 1.00 . A A . 66 SER CB 1 1
16 24797 1 1 87 SER H H 18.355 11.517 -11.978 1.00 . A A . 66 SER H 1 1
16 24798 1 1 87 SER HA H 20.671 13.301 -12.489 1.00 . A A . 66 SER HA 1 1
16 24799 1 1 87 SER HB2 H 20.984 11.027 -13.489 1.00 . A A . 66 SER HB2 1 1
16 24800 1 1 87 SER HB3 H 19.463 11.211 -14.364 1.00 . A A . 66 SER HB3 1 1
16 24801 1 1 87 SER HG H 21.026 11.833 -15.773 1.00 . A A . 66 SER HG 1 1
16 24802 1 1 87 SER N N 19.164 12.035 -11.774 1.00 . A A . 66 SER N 1 1
16 24803 1 1 87 SER O O 17.605 13.463 -13.466 1.00 . A A . 66 SER O 1 1
16 24804 1 1 87 SER OG O 20.995 12.401 -14.994 1.00 . A A . 66 SER OG 1 1
16 24805 1 1 88 ASN C C 17.480 15.561 -15.663 1.00 . A A . 67 ASN C 1 1
16 24806 1 1 88 ASN CA C 18.468 15.976 -14.544 1.00 . A A . 67 ASN CA 1 1
16 24807 1 1 88 ASN CB C 19.347 17.163 -15.013 1.00 . A A . 67 ASN CB 1 1
16 24808 1 1 88 ASN CG C 20.188 17.802 -13.891 1.00 . A A . 67 ASN CG 1 1
16 24809 1 1 88 ASN H H 20.289 14.928 -14.158 1.00 . A A . 67 ASN H 1 1
16 24810 1 1 88 ASN HA H 17.880 16.309 -13.695 1.00 . A A . 67 ASN HA 1 1
16 24811 1 1 88 ASN HB2 H 20.027 16.817 -15.783 1.00 . A A . 67 ASN HB2 1 1
16 24812 1 1 88 ASN HB3 H 18.705 17.928 -15.434 1.00 . A A . 67 ASN HB3 1 1
16 24813 1 1 88 ASN HD21 H 19.962 19.604 -14.702 1.00 . A A . 67 ASN HD21 1 1
16 24814 1 1 88 ASN HD22 H 20.887 19.547 -13.240 1.00 . A A . 67 ASN HD22 1 1
16 24815 1 1 88 ASN N N 19.313 14.852 -14.058 1.00 . A A . 67 ASN N 1 1
16 24816 1 1 88 ASN ND2 N 20.367 19.115 -13.951 1.00 . A A . 67 ASN ND2 1 1
16 24817 1 1 88 ASN O O 16.525 16.289 -15.947 1.00 . A A . 67 ASN O 1 1
16 24818 1 1 88 ASN OD1 O 20.661 17.121 -12.975 1.00 . A A . 67 ASN OD1 1 1
16 24819 1 1 89 ASP C C 15.494 13.383 -16.637 1.00 . A A . 68 ASP C 1 1
16 24820 1 1 89 ASP CA C 16.831 13.797 -17.281 1.00 . A A . 68 ASP CA 1 1
16 24821 1 1 89 ASP CB C 17.521 12.570 -17.931 1.00 . A A . 68 ASP CB 1 1
16 24822 1 1 89 ASP CG C 18.904 12.906 -18.511 1.00 . A A . 68 ASP CG 1 1
16 24823 1 1 89 ASP H H 18.538 13.901 -16.032 1.00 . A A . 68 ASP H 1 1
16 24824 1 1 89 ASP HA H 16.645 14.546 -18.045 1.00 . A A . 68 ASP HA 1 1
16 24825 1 1 89 ASP HB2 H 17.632 11.790 -17.184 1.00 . A A . 68 ASP HB2 1 1
16 24826 1 1 89 ASP HB3 H 16.894 12.188 -18.732 1.00 . A A . 68 ASP HB3 1 1
16 24827 1 1 89 ASP N N 17.722 14.389 -16.271 1.00 . A A . 68 ASP N 1 1
16 24828 1 1 89 ASP O O 14.426 13.867 -17.034 1.00 . A A . 68 ASP O 1 1
16 24829 1 1 89 ASP OD1 O 18.976 13.432 -19.642 1.00 . A A . 68 ASP OD1 1 1
16 24830 1 1 89 ASP OD2 O 19.922 12.671 -17.829 1.00 . A A . 68 ASP OD2 1 1
16 24831 1 1 90 ASN C C 13.741 13.187 -14.085 1.00 . A A . 69 ASN C 1 1
16 24832 1 1 90 ASN CA C 14.406 12.023 -14.848 1.00 . A A . 69 ASN CA 1 1
16 24833 1 1 90 ASN CB C 14.816 10.893 -13.859 1.00 . A A . 69 ASN CB 1 1
16 24834 1 1 90 ASN CG C 13.616 10.218 -13.170 1.00 . A A . 69 ASN CG 1 1
16 24835 1 1 90 ASN H H 16.471 12.185 -15.347 1.00 . A A . 69 ASN H 1 1
16 24836 1 1 90 ASN HA H 13.697 11.625 -15.569 1.00 . A A . 69 ASN HA 1 1
16 24837 1 1 90 ASN HB2 H 15.371 10.139 -14.403 1.00 . A A . 69 ASN HB2 1 1
16 24838 1 1 90 ASN HB3 H 15.463 11.306 -13.090 1.00 . A A . 69 ASN HB3 1 1
16 24839 1 1 90 ASN HD21 H 13.668 8.699 -14.444 1.00 . A A . 69 ASN HD21 1 1
16 24840 1 1 90 ASN HD22 H 12.432 8.634 -13.238 1.00 . A A . 69 ASN HD22 1 1
16 24841 1 1 90 ASN N N 15.584 12.509 -15.607 1.00 . A A . 69 ASN N 1 1
16 24842 1 1 90 ASN ND2 N 13.198 9.068 -13.664 1.00 . A A . 69 ASN ND2 1 1
16 24843 1 1 90 ASN O O 12.515 13.224 -13.945 1.00 . A A . 69 ASN O 1 1
16 24844 1 1 90 ASN OD1 O 13.076 10.722 -12.191 1.00 . A A . 69 ASN OD1 1 1
16 24845 1 1 91 ILE C C 13.195 16.169 -13.860 1.00 . A A . 70 ILE C 1 1
16 24846 1 1 91 ILE CA C 14.128 15.367 -12.938 1.00 . A A . 70 ILE CA 1 1
16 24847 1 1 91 ILE CB C 15.340 16.284 -12.489 1.00 . A A . 70 ILE CB 1 1
16 24848 1 1 91 ILE CD1 C 15.554 15.147 -10.173 1.00 . A A . 70 ILE CD1 1 1
16 24849 1 1 91 ILE CG1 C 16.249 15.552 -11.452 1.00 . A A . 70 ILE CG1 1 1
16 24850 1 1 91 ILE CG2 C 14.865 17.652 -11.926 1.00 . A A . 70 ILE CG2 1 1
16 24851 1 1 91 ILE H H 15.545 13.970 -13.675 1.00 . A A . 70 ILE H 1 1
16 24852 1 1 91 ILE HA H 13.576 15.079 -12.047 1.00 . A A . 70 ILE HA 1 1
16 24853 1 1 91 ILE HB H 15.935 16.494 -13.377 1.00 . A A . 70 ILE HB 1 1
16 24854 1 1 91 ILE HD11 H 14.734 14.477 -10.398 1.00 . A A . 70 ILE HD11 1 1
16 24855 1 1 91 ILE HD12 H 15.174 16.025 -9.670 1.00 . A A . 70 ILE HD12 1 1
16 24856 1 1 91 ILE HD13 H 16.257 14.643 -9.527 1.00 . A A . 70 ILE HD13 1 1
16 24857 1 1 91 ILE HG12 H 16.643 14.651 -11.901 1.00 . A A . 70 ILE HG12 1 1
16 24858 1 1 91 ILE HG13 H 17.080 16.196 -11.186 1.00 . A A . 70 ILE HG13 1 1
16 24859 1 1 91 ILE HG21 H 15.721 18.247 -11.630 1.00 . A A . 70 ILE HG21 1 1
16 24860 1 1 91 ILE HG22 H 14.228 17.493 -11.066 1.00 . A A . 70 ILE HG22 1 1
16 24861 1 1 91 ILE HG23 H 14.308 18.183 -12.686 1.00 . A A . 70 ILE HG23 1 1
16 24862 1 1 91 ILE N N 14.583 14.128 -13.598 1.00 . A A . 70 ILE N 1 1
16 24863 1 1 91 ILE O O 12.133 16.604 -13.416 1.00 . A A . 70 ILE O 1 1
16 24864 1 1 92 GLN C C 11.477 16.508 -16.421 1.00 . A A . 71 GLN C 1 1
16 24865 1 1 92 GLN CA C 12.834 17.158 -16.104 1.00 . A A . 71 GLN CA 1 1
16 24866 1 1 92 GLN CB C 13.632 17.415 -17.407 1.00 . A A . 71 GLN CB 1 1
16 24867 1 1 92 GLN CD C 13.761 18.770 -19.604 1.00 . A A . 71 GLN CD 1 1
16 24868 1 1 92 GLN CG C 12.946 18.424 -18.355 1.00 . A A . 71 GLN CG 1 1
16 24869 1 1 92 GLN H H 14.415 15.900 -15.447 1.00 . A A . 71 GLN H 1 1
16 24870 1 1 92 GLN HA H 12.650 18.118 -15.625 1.00 . A A . 71 GLN HA 1 1
16 24871 1 1 92 GLN HB2 H 14.612 17.805 -17.145 1.00 . A A . 71 GLN HB2 1 1
16 24872 1 1 92 GLN HB3 H 13.762 16.477 -17.935 1.00 . A A . 71 GLN HB3 1 1
16 24873 1 1 92 GLN HE21 H 14.700 20.223 -18.620 1.00 . A A . 71 GLN HE21 1 1
16 24874 1 1 92 GLN HE22 H 15.160 20.013 -20.274 1.00 . A A . 71 GLN HE22 1 1
16 24875 1 1 92 GLN HG2 H 11.996 18.010 -18.673 1.00 . A A . 71 GLN HG2 1 1
16 24876 1 1 92 GLN HG3 H 12.755 19.340 -17.801 1.00 . A A . 71 GLN HG3 1 1
16 24877 1 1 92 GLN N N 13.595 16.341 -15.143 1.00 . A A . 71 GLN N 1 1
16 24878 1 1 92 GLN NE2 N 14.630 19.768 -19.489 1.00 . A A . 71 GLN NE2 1 1
16 24879 1 1 92 GLN O O 10.441 17.156 -16.267 1.00 . A A . 71 GLN O 1 1
16 24880 1 1 92 GLN OE1 O 13.615 18.144 -20.655 1.00 . A A . 71 GLN OE1 1 1
16 24881 1 1 93 ILE C C 9.314 14.476 -15.922 1.00 . A A . 72 ILE C 1 1
16 24882 1 1 93 ILE CA C 10.277 14.436 -17.138 1.00 . A A . 72 ILE CA 1 1
16 24883 1 1 93 ILE CB C 10.615 12.931 -17.504 1.00 . A A . 72 ILE CB 1 1
16 24884 1 1 93 ILE CD1 C 12.178 11.462 -18.993 1.00 . A A . 72 ILE CD1 1 1
16 24885 1 1 93 ILE CG1 C 11.708 12.865 -18.626 1.00 . A A . 72 ILE CG1 1 1
16 24886 1 1 93 ILE CG2 C 9.345 12.144 -17.942 1.00 . A A . 72 ILE CG2 1 1
16 24887 1 1 93 ILE H H 12.377 14.771 -16.912 1.00 . A A . 72 ILE H 1 1
16 24888 1 1 93 ILE HA H 9.794 14.902 -17.995 1.00 . A A . 72 ILE HA 1 1
16 24889 1 1 93 ILE HB H 11.004 12.450 -16.609 1.00 . A A . 72 ILE HB 1 1
16 24890 1 1 93 ILE HD11 H 12.931 11.532 -19.764 1.00 . A A . 72 ILE HD11 1 1
16 24891 1 1 93 ILE HD12 H 11.343 10.881 -19.362 1.00 . A A . 72 ILE HD12 1 1
16 24892 1 1 93 ILE HD13 H 12.599 10.977 -18.123 1.00 . A A . 72 ILE HD13 1 1
16 24893 1 1 93 ILE HG12 H 11.320 13.317 -19.527 1.00 . A A . 72 ILE HG12 1 1
16 24894 1 1 93 ILE HG13 H 12.577 13.422 -18.303 1.00 . A A . 72 ILE HG13 1 1
16 24895 1 1 93 ILE HG21 H 8.952 12.563 -18.857 1.00 . A A . 72 ILE HG21 1 1
16 24896 1 1 93 ILE HG22 H 8.590 12.209 -17.173 1.00 . A A . 72 ILE HG22 1 1
16 24897 1 1 93 ILE HG23 H 9.594 11.101 -18.103 1.00 . A A . 72 ILE HG23 1 1
16 24898 1 1 93 ILE N N 11.505 15.217 -16.827 1.00 . A A . 72 ILE N 1 1
16 24899 1 1 93 ILE O O 8.095 14.686 -16.066 1.00 . A A . 72 ILE O 1 1
16 24900 1 1 94 GLY C C 8.500 15.712 -13.247 1.00 . A A . 73 GLY C 1 1
16 24901 1 1 94 GLY CA C 9.225 14.391 -13.455 1.00 . A A . 73 GLY CA 1 1
16 24902 1 1 94 GLY H H 10.895 14.192 -14.722 1.00 . A A . 73 GLY H 1 1
16 24903 1 1 94 GLY HA2 H 8.513 13.577 -13.404 1.00 . A A . 73 GLY HA2 1 1
16 24904 1 1 94 GLY HA3 H 9.948 14.259 -12.662 1.00 . A A . 73 GLY HA3 1 1
16 24905 1 1 94 GLY N N 9.926 14.332 -14.727 1.00 . A A . 73 GLY N 1 1
16 24906 1 1 94 GLY O O 7.276 15.717 -13.132 1.00 . A A . 73 GLY O 1 1
16 24907 1 1 95 LEU C C 7.623 18.633 -13.935 1.00 . A A . 74 LEU C 1 1
16 24908 1 1 95 LEU CA C 8.704 18.173 -12.938 1.00 . A A . 74 LEU CA 1 1
16 24909 1 1 95 LEU CB C 9.847 19.232 -12.742 1.00 . A A . 74 LEU CB 1 1
16 24910 1 1 95 LEU CD1 C 10.207 20.469 -15.016 1.00 . A A . 74 LEU CD1 1 1
16 24911 1 1 95 LEU CD2 C 12.169 20.106 -13.440 1.00 . A A . 74 LEU CD2 1 1
16 24912 1 1 95 LEU CG C 10.823 19.533 -13.945 1.00 . A A . 74 LEU CG 1 1
16 24913 1 1 95 LEU H H 10.181 16.770 -13.567 1.00 . A A . 74 LEU H 1 1
16 24914 1 1 95 LEU HA H 8.211 18.050 -11.972 1.00 . A A . 74 LEU HA 1 1
16 24915 1 1 95 LEU HB2 H 9.383 20.167 -12.446 1.00 . A A . 74 LEU HB2 1 1
16 24916 1 1 95 LEU HB3 H 10.448 18.895 -11.902 1.00 . A A . 74 LEU HB3 1 1
16 24917 1 1 95 LEU HD11 H 9.331 20.003 -15.447 1.00 . A A . 74 LEU HD11 1 1
16 24918 1 1 95 LEU HD12 H 10.928 20.653 -15.800 1.00 . A A . 74 LEU HD12 1 1
16 24919 1 1 95 LEU HD13 H 9.924 21.410 -14.561 1.00 . A A . 74 LEU HD13 1 1
16 24920 1 1 95 LEU HD21 H 12.642 19.394 -12.775 1.00 . A A . 74 LEU HD21 1 1
16 24921 1 1 95 LEU HD22 H 12.001 21.034 -12.908 1.00 . A A . 74 LEU HD22 1 1
16 24922 1 1 95 LEU HD23 H 12.824 20.291 -14.282 1.00 . A A . 74 LEU HD23 1 1
16 24923 1 1 95 LEU HG H 11.043 18.595 -14.439 1.00 . A A . 74 LEU HG 1 1
16 24924 1 1 95 LEU N N 9.248 16.839 -13.288 1.00 . A A . 74 LEU N 1 1
16 24925 1 1 95 LEU O O 6.740 19.402 -13.564 1.00 . A A . 74 LEU O 1 1
16 24926 1 1 96 GLN C C 5.327 17.767 -15.818 1.00 . A A . 75 GLN C 1 1
16 24927 1 1 96 GLN CA C 6.683 18.368 -16.232 1.00 . A A . 75 GLN CA 1 1
16 24928 1 1 96 GLN CB C 7.157 17.759 -17.574 1.00 . A A . 75 GLN CB 1 1
16 24929 1 1 96 GLN CD C 8.931 17.747 -19.443 1.00 . A A . 75 GLN CD 1 1
16 24930 1 1 96 GLN CG C 8.382 18.457 -18.196 1.00 . A A . 75 GLN CG 1 1
16 24931 1 1 96 GLN H H 8.471 17.556 -15.408 1.00 . A A . 75 GLN H 1 1
16 24932 1 1 96 GLN HA H 6.572 19.446 -16.347 1.00 . A A . 75 GLN HA 1 1
16 24933 1 1 96 GLN HB2 H 7.410 16.713 -17.413 1.00 . A A . 75 GLN HB2 1 1
16 24934 1 1 96 GLN HB3 H 6.344 17.806 -18.293 1.00 . A A . 75 GLN HB3 1 1
16 24935 1 1 96 GLN HE21 H 9.577 19.467 -20.181 1.00 . A A . 75 GLN HE21 1 1
16 24936 1 1 96 GLN HE22 H 9.881 18.068 -21.150 1.00 . A A . 75 GLN HE22 1 1
16 24937 1 1 96 GLN HG2 H 8.105 19.469 -18.469 1.00 . A A . 75 GLN HG2 1 1
16 24938 1 1 96 GLN HG3 H 9.170 18.499 -17.455 1.00 . A A . 75 GLN HG3 1 1
16 24939 1 1 96 GLN N N 7.699 18.123 -15.184 1.00 . A A . 75 GLN N 1 1
16 24940 1 1 96 GLN NE2 N 9.522 18.503 -20.348 1.00 . A A . 75 GLN NE2 1 1
16 24941 1 1 96 GLN O O 4.269 18.415 -15.921 1.00 . A A . 75 GLN O 1 1
16 24942 1 1 96 GLN OE1 O 8.834 16.530 -19.583 1.00 . A A . 75 GLN OE1 1 1
16 24943 1 1 97 TYR C C 3.752 16.434 -13.464 1.00 . A A . 76 TYR C 1 1
16 24944 1 1 97 TYR CA C 4.191 15.833 -14.808 1.00 . A A . 76 TYR CA 1 1
16 24945 1 1 97 TYR CB C 4.434 14.308 -14.701 1.00 . A A . 76 TYR CB 1 1
16 24946 1 1 97 TYR CD1 C 5.485 13.104 -16.718 1.00 . A A . 76 TYR CD1 1 1
16 24947 1 1 97 TYR CD2 C 3.120 13.423 -16.695 1.00 . A A . 76 TYR CD2 1 1
16 24948 1 1 97 TYR CE1 C 5.390 12.482 -17.948 1.00 . A A . 76 TYR CE1 1 1
16 24949 1 1 97 TYR CE2 C 3.026 12.799 -17.916 1.00 . A A . 76 TYR CE2 1 1
16 24950 1 1 97 TYR CG C 4.352 13.588 -16.060 1.00 . A A . 76 TYR CG 1 1
16 24951 1 1 97 TYR CZ C 4.156 12.333 -18.540 1.00 . A A . 76 TYR CZ 1 1
16 24952 1 1 97 TYR H H 6.242 16.038 -15.345 1.00 . A A . 76 TYR H 1 1
16 24953 1 1 97 TYR HA H 3.385 15.997 -15.522 1.00 . A A . 76 TYR HA 1 1
16 24954 1 1 97 TYR HB2 H 5.418 14.129 -14.271 1.00 . A A . 76 TYR HB2 1 1
16 24955 1 1 97 TYR HB3 H 3.689 13.864 -14.049 1.00 . A A . 76 TYR HB3 1 1
16 24956 1 1 97 TYR HD1 H 6.453 13.217 -16.246 1.00 . A A . 76 TYR HD1 1 1
16 24957 1 1 97 TYR HD2 H 2.220 13.791 -16.210 1.00 . A A . 76 TYR HD2 1 1
16 24958 1 1 97 TYR HE1 H 6.284 12.115 -18.439 1.00 . A A . 76 TYR HE1 1 1
16 24959 1 1 97 TYR HE2 H 2.061 12.679 -18.387 1.00 . A A . 76 TYR HE2 1 1
16 24960 1 1 97 TYR HH H 3.698 12.350 -20.409 1.00 . A A . 76 TYR HH 1 1
16 24961 1 1 97 TYR N N 5.377 16.517 -15.340 1.00 . A A . 76 TYR N 1 1
16 24962 1 1 97 TYR O O 2.570 16.504 -13.197 1.00 . A A . 76 TYR O 1 1
16 24963 1 1 97 TYR OH O 4.045 11.720 -19.764 1.00 . A A . 76 TYR OH 1 1
16 24964 1 1 98 ILE C C 3.623 18.787 -11.421 1.00 . A A . 77 ILE C 1 1
16 24965 1 1 98 ILE CA C 4.463 17.488 -11.317 1.00 . A A . 77 ILE CA 1 1
16 24966 1 1 98 ILE CB C 5.841 17.715 -10.540 1.00 . A A . 77 ILE CB 1 1
16 24967 1 1 98 ILE CD1 C 6.212 15.128 -10.289 1.00 . A A . 77 ILE CD1 1 1
16 24968 1 1 98 ILE CG1 C 6.195 16.492 -9.620 1.00 . A A . 77 ILE CG1 1 1
16 24969 1 1 98 ILE CG2 C 5.890 19.033 -9.720 1.00 . A A . 77 ILE CG2 1 1
16 24970 1 1 98 ILE H H 5.637 16.864 -12.977 1.00 . A A . 77 ILE H 1 1
16 24971 1 1 98 ILE HA H 3.877 16.758 -10.761 1.00 . A A . 77 ILE HA 1 1
16 24972 1 1 98 ILE HB H 6.614 17.795 -11.296 1.00 . A A . 77 ILE HB 1 1
16 24973 1 1 98 ILE HD11 H 5.240 14.908 -10.698 1.00 . A A . 77 ILE HD11 1 1
16 24974 1 1 98 ILE HD12 H 6.476 14.379 -9.557 1.00 . A A . 77 ILE HD12 1 1
16 24975 1 1 98 ILE HD13 H 6.950 15.124 -11.080 1.00 . A A . 77 ILE HD13 1 1
16 24976 1 1 98 ILE HG12 H 7.180 16.646 -9.197 1.00 . A A . 77 ILE HG12 1 1
16 24977 1 1 98 ILE HG13 H 5.479 16.444 -8.806 1.00 . A A . 77 ILE HG13 1 1
16 24978 1 1 98 ILE HG21 H 5.758 19.878 -10.385 1.00 . A A . 77 ILE HG21 1 1
16 24979 1 1 98 ILE HG22 H 6.845 19.124 -9.220 1.00 . A A . 77 ILE HG22 1 1
16 24980 1 1 98 ILE HG23 H 5.097 19.035 -8.981 1.00 . A A . 77 ILE HG23 1 1
16 24981 1 1 98 ILE N N 4.715 16.903 -12.658 1.00 . A A . 77 ILE N 1 1
16 24982 1 1 98 ILE O O 2.662 18.976 -10.654 1.00 . A A . 77 ILE O 1 1
16 24983 1 1 99 GLU C C 1.899 20.678 -13.284 1.00 . A A . 78 GLU C 1 1
16 24984 1 1 99 GLU CA C 3.272 20.929 -12.624 1.00 . A A . 78 GLU CA 1 1
16 24985 1 1 99 GLU CB C 4.148 21.896 -13.466 1.00 . A A . 78 GLU CB 1 1
16 24986 1 1 99 GLU CD C 5.616 22.193 -15.566 1.00 . A A . 78 GLU CD 1 1
16 24987 1 1 99 GLU CG C 4.509 21.382 -14.873 1.00 . A A . 78 GLU CG 1 1
16 24988 1 1 99 GLU H H 4.737 19.425 -12.968 1.00 . A A . 78 GLU H 1 1
16 24989 1 1 99 GLU HA H 3.102 21.385 -11.651 1.00 . A A . 78 GLU HA 1 1
16 24990 1 1 99 GLU HB2 H 3.623 22.840 -13.575 1.00 . A A . 78 GLU HB2 1 1
16 24991 1 1 99 GLU HB3 H 5.070 22.081 -12.927 1.00 . A A . 78 GLU HB3 1 1
16 24992 1 1 99 GLU HG2 H 4.841 20.351 -14.791 1.00 . A A . 78 GLU HG2 1 1
16 24993 1 1 99 GLU HG3 H 3.615 21.402 -15.485 1.00 . A A . 78 GLU HG3 1 1
16 24994 1 1 99 GLU N N 3.980 19.654 -12.391 1.00 . A A . 78 GLU N 1 1
16 24995 1 1 99 GLU O O 0.980 21.495 -13.159 1.00 . A A . 78 GLU O 1 1
16 24996 1 1 99 GLU OE1 O 6.785 22.085 -15.144 1.00 . A A . 78 GLU OE1 1 1
16 24997 1 1 99 GLU OE2 O 5.330 22.922 -16.542 1.00 . A A . 78 GLU OE2 1 1
16 24998 1 1 100 HIS C C -0.410 18.553 -13.338 1.00 . A A . 79 HIS C 1 1
16 24999 1 1 100 HIS CA C 0.480 19.057 -14.506 1.00 . A A . 79 HIS CA 1 1
16 25000 1 1 100 HIS CB C 0.707 17.938 -15.562 1.00 . A A . 79 HIS CB 1 1
16 25001 1 1 100 HIS CD2 C -1.100 16.111 -16.036 1.00 . A A . 79 HIS CD2 1 1
16 25002 1 1 100 HIS CE1 C -2.401 17.232 -17.353 1.00 . A A . 79 HIS CE1 1 1
16 25003 1 1 100 HIS CG C -0.554 17.354 -16.162 1.00 . A A . 79 HIS CG 1 1
16 25004 1 1 100 HIS H H 2.595 19.029 -14.226 1.00 . A A . 79 HIS H 1 1
16 25005 1 1 100 HIS HA H -0.019 19.893 -14.989 1.00 . A A . 79 HIS HA 1 1
16 25006 1 1 100 HIS HB2 H 1.296 18.338 -16.378 1.00 . A A . 79 HIS HB2 1 1
16 25007 1 1 100 HIS HB3 H 1.264 17.128 -15.102 1.00 . A A . 79 HIS HB3 1 1
16 25008 1 1 100 HIS HD1 H -1.288 18.979 -17.291 1.00 . A A . 79 HIS HD1 1 1
16 25009 1 1 100 HIS HD2 H -0.701 15.301 -15.442 1.00 . A A . 79 HIS HD2 1 1
16 25010 1 1 100 HIS HE1 H -3.212 17.507 -18.010 1.00 . A A . 79 HIS HE1 1 1
16 25011 1 1 100 HIS N N 1.777 19.542 -14.003 1.00 . A A . 79 HIS N 1 1
16 25012 1 1 100 HIS ND1 N -1.397 18.048 -17.004 1.00 . A A . 79 HIS ND1 1 1
16 25013 1 1 100 HIS NE2 N -2.265 16.045 -16.792 1.00 . A A . 79 HIS NE2 1 1
16 25014 1 1 100 HIS O O -1.604 18.865 -13.279 1.00 . A A . 79 HIS O 1 1
16 25015 1 1 101 ILE C C -1.094 18.181 -10.283 1.00 . A A . 80 ILE C 1 1
16 25016 1 1 101 ILE CA C -0.493 17.154 -11.268 1.00 . A A . 80 ILE CA 1 1
16 25017 1 1 101 ILE CB C 0.461 16.138 -10.497 1.00 . A A . 80 ILE CB 1 1
16 25018 1 1 101 ILE CD1 C -0.467 14.015 -11.697 1.00 . A A . 80 ILE CD1 1 1
16 25019 1 1 101 ILE CG1 C 0.754 14.860 -11.357 1.00 . A A . 80 ILE CG1 1 1
16 25020 1 1 101 ILE CG2 C -0.099 15.732 -9.111 1.00 . A A . 80 ILE CG2 1 1
16 25021 1 1 101 ILE H H 1.182 17.741 -12.431 1.00 . A A . 80 ILE H 1 1
16 25022 1 1 101 ILE HA H -1.312 16.580 -11.697 1.00 . A A . 80 ILE HA 1 1
16 25023 1 1 101 ILE HB H 1.403 16.657 -10.322 1.00 . A A . 80 ILE HB 1 1
16 25024 1 1 101 ILE HD11 H -1.174 14.607 -12.261 1.00 . A A . 80 ILE HD11 1 1
16 25025 1 1 101 ILE HD12 H -0.934 13.668 -10.786 1.00 . A A . 80 ILE HD12 1 1
16 25026 1 1 101 ILE HD13 H -0.162 13.164 -12.288 1.00 . A A . 80 ILE HD13 1 1
16 25027 1 1 101 ILE HG12 H 1.204 15.159 -12.294 1.00 . A A . 80 ILE HG12 1 1
16 25028 1 1 101 ILE HG13 H 1.454 14.226 -10.827 1.00 . A A . 80 ILE HG13 1 1
16 25029 1 1 101 ILE HG21 H -1.082 15.291 -9.230 1.00 . A A . 80 ILE HG21 1 1
16 25030 1 1 101 ILE HG22 H -0.181 16.608 -8.480 1.00 . A A . 80 ILE HG22 1 1
16 25031 1 1 101 ILE HG23 H 0.561 15.016 -8.639 1.00 . A A . 80 ILE HG23 1 1
16 25032 1 1 101 ILE N N 0.209 17.819 -12.390 1.00 . A A . 80 ILE N 1 1
16 25033 1 1 101 ILE O O -2.228 17.995 -9.820 1.00 . A A . 80 ILE O 1 1
16 25034 1 1 102 GLU C C -2.090 20.970 -9.480 1.00 . A A . 81 GLU C 1 1
16 25035 1 1 102 GLU CA C -0.785 20.292 -9.018 1.00 . A A . 81 GLU CA 1 1
16 25036 1 1 102 GLU CB C 0.328 21.346 -8.766 1.00 . A A . 81 GLU CB 1 1
16 25037 1 1 102 GLU CD C 1.774 23.280 -9.641 1.00 . A A . 81 GLU CD 1 1
16 25038 1 1 102 GLU CG C 0.730 22.199 -9.978 1.00 . A A . 81 GLU CG 1 1
16 25039 1 1 102 GLU H H 0.525 19.374 -10.435 1.00 . A A . 81 GLU H 1 1
16 25040 1 1 102 GLU HA H -0.983 19.775 -8.080 1.00 . A A . 81 GLU HA 1 1
16 25041 1 1 102 GLU HB2 H -0.008 22.015 -7.983 1.00 . A A . 81 GLU HB2 1 1
16 25042 1 1 102 GLU HB3 H 1.216 20.828 -8.408 1.00 . A A . 81 GLU HB3 1 1
16 25043 1 1 102 GLU HG2 H 1.130 21.542 -10.744 1.00 . A A . 81 GLU HG2 1 1
16 25044 1 1 102 GLU HG3 H -0.158 22.683 -10.372 1.00 . A A . 81 GLU HG3 1 1
16 25045 1 1 102 GLU N N -0.343 19.264 -9.987 1.00 . A A . 81 GLU N 1 1
16 25046 1 1 102 GLU O O -2.959 21.271 -8.665 1.00 . A A . 81 GLU O 1 1
16 25047 1 1 102 GLU OE1 O 2.978 23.076 -9.895 1.00 . A A . 81 GLU OE1 1 1
16 25048 1 1 102 GLU OE2 O 1.378 24.346 -9.121 1.00 . A A . 81 GLU OE2 1 1
16 25049 1 1 103 ARG C C -4.586 20.733 -11.366 1.00 . A A . 82 ARG C 1 1
16 25050 1 1 103 ARG CA C -3.413 21.738 -11.431 1.00 . A A . 82 ARG CA 1 1
16 25051 1 1 103 ARG CB C -3.095 22.102 -12.909 1.00 . A A . 82 ARG CB 1 1
16 25052 1 1 103 ARG CD C -4.346 24.339 -13.182 1.00 . A A . 82 ARG CD 1 1
16 25053 1 1 103 ARG CG C -4.211 22.879 -13.649 1.00 . A A . 82 ARG CG 1 1
16 25054 1 1 103 ARG CZ C -3.098 26.468 -13.615 1.00 . A A . 82 ARG CZ 1 1
16 25055 1 1 103 ARG H H -1.470 20.890 -11.384 1.00 . A A . 82 ARG H 1 1
16 25056 1 1 103 ARG HA H -3.682 22.639 -10.887 1.00 . A A . 82 ARG HA 1 1
16 25057 1 1 103 ARG HB2 H -2.192 22.705 -12.931 1.00 . A A . 82 ARG HB2 1 1
16 25058 1 1 103 ARG HB3 H -2.901 21.184 -13.459 1.00 . A A . 82 ARG HB3 1 1
16 25059 1 1 103 ARG HD2 H -5.204 24.784 -13.677 1.00 . A A . 82 ARG HD2 1 1
16 25060 1 1 103 ARG HD3 H -4.508 24.356 -12.110 1.00 . A A . 82 ARG HD3 1 1
16 25061 1 1 103 ARG HE H -2.311 24.629 -13.640 1.00 . A A . 82 ARG HE 1 1
16 25062 1 1 103 ARG HG2 H -3.990 22.881 -14.709 1.00 . A A . 82 ARG HG2 1 1
16 25063 1 1 103 ARG HG3 H -5.157 22.372 -13.488 1.00 . A A . 82 ARG HG3 1 1
16 25064 1 1 103 ARG HH11 H -5.052 26.799 -13.172 1.00 . A A . 82 ARG HH11 1 1
16 25065 1 1 103 ARG HH12 H -4.121 28.217 -13.520 1.00 . A A . 82 ARG HH12 1 1
16 25066 1 1 103 ARG HH21 H -1.133 26.507 -14.091 1.00 . A A . 82 ARG HH21 1 1
16 25067 1 1 103 ARG HH22 H -1.917 28.057 -14.018 1.00 . A A . 82 ARG HH22 1 1
16 25068 1 1 103 ARG N N -2.215 21.158 -10.804 1.00 . A A . 82 ARG N 1 1
16 25069 1 1 103 ARG NE N -3.142 25.131 -13.497 1.00 . A A . 82 ARG NE 1 1
16 25070 1 1 103 ARG NH1 N -4.179 27.220 -13.419 1.00 . A A . 82 ARG NH1 1 1
16 25071 1 1 103 ARG NH2 N -1.959 27.055 -13.939 1.00 . A A . 82 ARG NH2 1 1
16 25072 1 1 103 ARG O O -5.719 21.096 -11.020 1.00 . A A . 82 ARG O 1 1
16 25073 1 1 104 THR C C -5.910 18.071 -10.382 1.00 . A A . 83 THR C 1 1
16 25074 1 1 104 THR CA C -5.230 18.344 -11.751 1.00 . A A . 83 THR CA 1 1
16 25075 1 1 104 THR CB C -4.507 17.050 -12.275 1.00 . A A . 83 THR CB 1 1
16 25076 1 1 104 THR CG2 C -5.465 15.857 -12.446 1.00 . A A . 83 THR CG2 1 1
16 25077 1 1 104 THR H H -3.327 19.262 -11.890 1.00 . A A . 83 THR H 1 1
16 25078 1 1 104 THR HA H -5.994 18.617 -12.468 1.00 . A A . 83 THR HA 1 1
16 25079 1 1 104 THR HB H -3.730 16.776 -11.566 1.00 . A A . 83 THR HB 1 1
16 25080 1 1 104 THR HG1 H -2.967 17.037 -13.517 1.00 . A A . 83 THR HG1 1 1
16 25081 1 1 104 THR HG21 H -4.915 14.992 -12.797 1.00 . A A . 83 THR HG21 1 1
16 25082 1 1 104 THR HG22 H -6.235 16.106 -13.166 1.00 . A A . 83 THR HG22 1 1
16 25083 1 1 104 THR HG23 H -5.927 15.622 -11.496 1.00 . A A . 83 THR HG23 1 1
16 25084 1 1 104 THR N N -4.265 19.460 -11.683 1.00 . A A . 83 THR N 1 1
16 25085 1 1 104 THR O O -7.118 17.791 -10.323 1.00 . A A . 83 THR O 1 1
16 25086 1 1 104 THR OG1 O -3.884 17.325 -13.542 1.00 . A A . 83 THR OG1 1 1
16 25087 1 1 105 LEU C C -6.227 19.124 -7.251 1.00 . A A . 84 LEU C 1 1
16 25088 1 1 105 LEU CA C -5.613 17.881 -7.925 1.00 . A A . 84 LEU CA 1 1
16 25089 1 1 105 LEU CB C -4.463 17.285 -7.074 1.00 . A A . 84 LEU CB 1 1
16 25090 1 1 105 LEU CD1 C -2.773 15.407 -6.634 1.00 . A A . 84 LEU CD1 1 1
16 25091 1 1 105 LEU CD2 C -5.128 14.817 -7.396 1.00 . A A . 84 LEU CD2 1 1
16 25092 1 1 105 LEU CG C -3.978 15.854 -7.486 1.00 . A A . 84 LEU CG 1 1
16 25093 1 1 105 LEU H H -4.207 18.475 -9.409 1.00 . A A . 84 LEU H 1 1
16 25094 1 1 105 LEU HA H -6.394 17.128 -8.008 1.00 . A A . 84 LEU HA 1 1
16 25095 1 1 105 LEU HB2 H -3.619 17.959 -7.135 1.00 . A A . 84 LEU HB2 1 1
16 25096 1 1 105 LEU HB3 H -4.785 17.242 -6.037 1.00 . A A . 84 LEU HB3 1 1
16 25097 1 1 105 LEU HD11 H -3.053 15.369 -5.588 1.00 . A A . 84 LEU HD11 1 1
16 25098 1 1 105 LEU HD12 H -1.955 16.106 -6.758 1.00 . A A . 84 LEU HD12 1 1
16 25099 1 1 105 LEU HD13 H -2.446 14.423 -6.951 1.00 . A A . 84 LEU HD13 1 1
16 25100 1 1 105 LEU HD21 H -4.759 13.838 -7.680 1.00 . A A . 84 LEU HD21 1 1
16 25101 1 1 105 LEU HD22 H -5.926 15.095 -8.072 1.00 . A A . 84 LEU HD22 1 1
16 25102 1 1 105 LEU HD23 H -5.514 14.774 -6.386 1.00 . A A . 84 LEU HD23 1 1
16 25103 1 1 105 LEU HG H -3.645 15.883 -8.517 1.00 . A A . 84 LEU HG 1 1
16 25104 1 1 105 LEU N N -5.132 18.178 -9.292 1.00 . A A . 84 LEU N 1 1
16 25105 1 1 105 LEU O O -7.318 19.035 -6.679 1.00 . A A . 84 LEU O 1 1
16 25106 1 1 106 ASN C C -5.658 22.763 -7.535 1.00 . A A . 85 ASN C 1 1
16 25107 1 1 106 ASN CA C -6.026 21.529 -6.685 1.00 . A A . 85 ASN CA 1 1
16 25108 1 1 106 ASN CB C -5.452 21.642 -5.237 1.00 . A A . 85 ASN CB 1 1
16 25109 1 1 106 ASN CG C -6.018 22.809 -4.392 1.00 . A A . 85 ASN CG 1 1
16 25110 1 1 106 ASN H H -4.715 20.311 -7.847 1.00 . A A . 85 ASN H 1 1
16 25111 1 1 106 ASN HA H -7.116 21.477 -6.617 1.00 . A A . 85 ASN HA 1 1
16 25112 1 1 106 ASN HB2 H -5.663 20.721 -4.710 1.00 . A A . 85 ASN HB2 1 1
16 25113 1 1 106 ASN HB3 H -4.374 21.760 -5.296 1.00 . A A . 85 ASN HB3 1 1
16 25114 1 1 106 ASN HD21 H -5.576 21.845 -2.719 1.00 . A A . 85 ASN HD21 1 1
16 25115 1 1 106 ASN HD22 H -6.304 23.395 -2.512 1.00 . A A . 85 ASN HD22 1 1
16 25116 1 1 106 ASN N N -5.549 20.284 -7.336 1.00 . A A . 85 ASN N 1 1
16 25117 1 1 106 ASN ND2 N -5.962 22.668 -3.076 1.00 . A A . 85 ASN ND2 1 1
16 25118 1 1 106 ASN O O -4.545 23.306 -7.435 1.00 . A A . 85 ASN O 1 1
16 25119 1 1 106 ASN OD1 O -6.472 23.835 -4.898 1.00 . A A . 85 ASN OD1 1 1
16 25120 1 1 107 HIS C C -7.027 25.566 -8.151 1.00 . A A . 86 HIS C 1 1
16 25121 1 1 107 HIS CA C -6.546 24.458 -9.107 1.00 . A A . 86 HIS CA 1 1
16 25122 1 1 107 HIS CB C -7.415 24.391 -10.400 1.00 . A A . 86 HIS CB 1 1
16 25123 1 1 107 HIS CD2 C -6.605 26.708 -11.312 1.00 . A A . 86 HIS CD2 1 1
16 25124 1 1 107 HIS CE1 C -8.185 27.102 -12.731 1.00 . A A . 86 HIS CE1 1 1
16 25125 1 1 107 HIS CG C -7.467 25.655 -11.234 1.00 . A A . 86 HIS CG 1 1
16 25126 1 1 107 HIS H H -7.375 22.584 -8.556 1.00 . A A . 86 HIS H 1 1
16 25127 1 1 107 HIS HA H -5.507 24.649 -9.386 1.00 . A A . 86 HIS HA 1 1
16 25128 1 1 107 HIS HB2 H -7.027 23.608 -11.040 1.00 . A A . 86 HIS HB2 1 1
16 25129 1 1 107 HIS HB3 H -8.433 24.137 -10.125 1.00 . A A . 86 HIS HB3 1 1
16 25130 1 1 107 HIS HD1 H -9.256 25.369 -12.324 1.00 . A A . 86 HIS HD1 1 1
16 25131 1 1 107 HIS HD2 H -5.701 26.831 -10.732 1.00 . A A . 86 HIS HD2 1 1
16 25132 1 1 107 HIS HE1 H -8.797 27.565 -13.493 1.00 . A A . 86 HIS HE1 1 1
16 25133 1 1 107 HIS N N -6.606 23.173 -8.395 1.00 . A A . 86 HIS N 1 1
16 25134 1 1 107 HIS ND1 N -8.469 25.931 -12.143 1.00 . A A . 86 HIS ND1 1 1
16 25135 1 1 107 HIS NE2 N -7.066 27.614 -12.258 1.00 . A A . 86 HIS NE2 1 1
16 25136 1 1 107 HIS O O -8.236 25.744 -7.949 1.00 . A A . 86 HIS O 1 1
16 25137 1 1 108 GLY C C -5.408 28.513 -6.723 1.00 . A A . 87 GLY C 1 1
16 25138 1 1 108 GLY CA C -6.358 27.334 -6.575 1.00 . A A . 87 GLY CA 1 1
16 25139 1 1 108 GLY H H -5.129 26.041 -7.724 1.00 . A A . 87 GLY H 1 1
16 25140 1 1 108 GLY HA2 H -7.377 27.684 -6.720 1.00 . A A . 87 GLY HA2 1 1
16 25141 1 1 108 GLY HA3 H -6.269 26.937 -5.571 1.00 . A A . 87 GLY HA3 1 1
16 25142 1 1 108 GLY N N -6.065 26.264 -7.530 1.00 . A A . 87 GLY N 1 1
16 25143 1 1 108 GLY O O -4.296 28.358 -7.253 1.00 . A A . 87 GLY O 1 1
16 25144 1 1 109 SER C C -4.116 30.965 -5.026 1.00 . A A . 88 SER C 1 1
16 25145 1 1 109 SER CA C -5.039 30.931 -6.266 1.00 . A A . 88 SER CA 1 1
16 25146 1 1 109 SER CB C -5.970 32.166 -6.312 1.00 . A A . 88 SER CB 1 1
16 25147 1 1 109 SER H H -6.753 29.743 -5.882 1.00 . A A . 88 SER H 1 1
16 25148 1 1 109 SER HA H -4.421 30.928 -7.161 1.00 . A A . 88 SER HA 1 1
16 25149 1 1 109 SER HB2 H -6.568 32.206 -5.411 1.00 . A A . 88 SER HB2 1 1
16 25150 1 1 109 SER HB3 H -5.381 33.071 -6.390 1.00 . A A . 88 SER HB3 1 1
16 25151 1 1 109 SER HG H -7.696 31.742 -7.140 1.00 . A A . 88 SER HG 1 1
16 25152 1 1 109 SER N N -5.848 29.697 -6.253 1.00 . A A . 88 SER N 1 1
16 25153 1 1 109 SER O O -4.317 31.751 -4.086 1.00 . A A . 88 SER O 1 1
16 25154 1 1 109 SER OG O -6.847 32.101 -7.425 1.00 . A A . 88 SER OG 1 1
16 25155 1 1 110 LEU C C -1.143 31.006 -3.854 1.00 . A A . 89 LEU C 1 1
16 25156 1 1 110 LEU CA C -2.193 29.885 -3.898 1.00 . A A . 89 LEU CA 1 1
16 25157 1 1 110 LEU CB C -1.460 28.502 -3.960 1.00 . A A . 89 LEU CB 1 1
16 25158 1 1 110 LEU CD1 C 0.528 27.065 -4.784 1.00 . A A . 89 LEU CD1 1 1
16 25159 1 1 110 LEU CD2 C -0.911 28.273 -6.479 1.00 . A A . 89 LEU CD2 1 1
16 25160 1 1 110 LEU CG C -0.331 28.320 -5.050 1.00 . A A . 89 LEU CG 1 1
16 25161 1 1 110 LEU H H -3.024 29.482 -5.810 1.00 . A A . 89 LEU H 1 1
16 25162 1 1 110 LEU HA H -2.780 29.920 -2.983 1.00 . A A . 89 LEU HA 1 1
16 25163 1 1 110 LEU HB2 H -1.014 28.326 -2.985 1.00 . A A . 89 LEU HB2 1 1
16 25164 1 1 110 LEU HB3 H -2.209 27.734 -4.119 1.00 . A A . 89 LEU HB3 1 1
16 25165 1 1 110 LEU HD11 H -0.088 26.176 -4.838 1.00 . A A . 89 LEU HD11 1 1
16 25166 1 1 110 LEU HD12 H 0.977 27.127 -3.802 1.00 . A A . 89 LEU HD12 1 1
16 25167 1 1 110 LEU HD13 H 1.316 26.996 -5.525 1.00 . A A . 89 LEU HD13 1 1
16 25168 1 1 110 LEU HD21 H -0.105 28.167 -7.193 1.00 . A A . 89 LEU HD21 1 1
16 25169 1 1 110 LEU HD22 H -1.445 29.190 -6.686 1.00 . A A . 89 LEU HD22 1 1
16 25170 1 1 110 LEU HD23 H -1.590 27.435 -6.574 1.00 . A A . 89 LEU HD23 1 1
16 25171 1 1 110 LEU HG H 0.335 29.175 -4.998 1.00 . A A . 89 LEU HG 1 1
16 25172 1 1 110 LEU N N -3.123 30.061 -5.026 1.00 . A A . 89 LEU N 1 1
16 25173 1 1 110 LEU O O -0.803 31.608 -4.887 1.00 . A A . 89 LEU O 1 1
16 25174 1 1 111 THR C C 1.786 31.121 -2.582 1.00 . A A . 90 THR C 1 1
16 25175 1 1 111 THR CA C 0.570 32.073 -2.453 1.00 . A A . 90 THR CA 1 1
16 25176 1 1 111 THR CB C 0.517 32.779 -1.058 1.00 . A A . 90 THR CB 1 1
16 25177 1 1 111 THR CG2 C 1.732 33.673 -0.780 1.00 . A A . 90 THR CG2 1 1
16 25178 1 1 111 THR H H -1.091 30.911 -1.857 1.00 . A A . 90 THR H 1 1
16 25179 1 1 111 THR HA H 0.622 32.831 -3.228 1.00 . A A . 90 THR HA 1 1
16 25180 1 1 111 THR HB H 0.479 32.015 -0.298 1.00 . A A . 90 THR HB 1 1
16 25181 1 1 111 THR HG1 H -1.250 33.194 -0.269 1.00 . A A . 90 THR HG1 1 1
16 25182 1 1 111 THR HG21 H 1.638 34.117 0.202 1.00 . A A . 90 THR HG21 1 1
16 25183 1 1 111 THR HG22 H 1.788 34.459 -1.522 1.00 . A A . 90 THR HG22 1 1
16 25184 1 1 111 THR HG23 H 2.642 33.084 -0.813 1.00 . A A . 90 THR HG23 1 1
16 25185 1 1 111 THR N N -0.638 31.274 -2.649 1.00 . A A . 90 THR N 1 1
16 25186 1 1 111 THR O O 1.691 29.953 -2.186 1.00 . A A . 90 THR O 1 1
16 25187 1 1 111 THR OG1 O -0.687 33.562 -0.958 1.00 . A A . 90 THR OG1 1 1
16 25188 1 1 112 SER C C 4.658 30.097 -2.224 1.00 . A A . 91 SER C 1 1
16 25189 1 1 112 SER CA C 4.078 30.768 -3.482 1.00 . A A . 91 SER CA 1 1
16 25190 1 1 112 SER CB C 5.164 31.607 -4.198 1.00 . A A . 91 SER CB 1 1
16 25191 1 1 112 SER H H 2.936 32.567 -3.379 1.00 . A A . 91 SER H 1 1
16 25192 1 1 112 SER HA H 3.741 29.990 -4.162 1.00 . A A . 91 SER HA 1 1
16 25193 1 1 112 SER HB2 H 4.753 32.032 -5.103 1.00 . A A . 91 SER HB2 1 1
16 25194 1 1 112 SER HB3 H 5.491 32.412 -3.546 1.00 . A A . 91 SER HB3 1 1
16 25195 1 1 112 SER HG H 6.088 30.279 -5.324 1.00 . A A . 91 SER HG 1 1
16 25196 1 1 112 SER N N 2.902 31.611 -3.160 1.00 . A A . 91 SER N 1 1
16 25197 1 1 112 SER O O 4.783 28.871 -2.175 1.00 . A A . 91 SER O 1 1
16 25198 1 1 112 SER OG O 6.297 30.820 -4.549 1.00 . A A . 91 SER OG 1 1
16 25199 1 1 113 ARG C C 4.783 29.426 0.834 1.00 . A A . 92 ARG C 1 1
16 25200 1 1 113 ARG CA C 5.593 30.488 0.055 1.00 . A A . 92 ARG CA 1 1
16 25201 1 1 113 ARG CB C 5.911 31.735 0.936 1.00 . A A . 92 ARG CB 1 1
16 25202 1 1 113 ARG CD C 5.891 31.554 3.528 1.00 . A A . 92 ARG CD 1 1
16 25203 1 1 113 ARG CG C 6.735 31.458 2.243 1.00 . A A . 92 ARG CG 1 1
16 25204 1 1 113 ARG CZ C 4.341 33.248 4.530 1.00 . A A . 92 ARG CZ 1 1
16 25205 1 1 113 ARG H H 4.643 31.858 -1.265 1.00 . A A . 92 ARG H 1 1
16 25206 1 1 113 ARG HA H 6.539 30.035 -0.238 1.00 . A A . 92 ARG HA 1 1
16 25207 1 1 113 ARG HB2 H 6.474 32.436 0.326 1.00 . A A . 92 ARG HB2 1 1
16 25208 1 1 113 ARG HB3 H 4.975 32.211 1.205 1.00 . A A . 92 ARG HB3 1 1
16 25209 1 1 113 ARG HD2 H 5.076 30.838 3.470 1.00 . A A . 92 ARG HD2 1 1
16 25210 1 1 113 ARG HD3 H 6.515 31.313 4.382 1.00 . A A . 92 ARG HD3 1 1
16 25211 1 1 113 ARG HE H 5.760 33.625 3.166 1.00 . A A . 92 ARG HE 1 1
16 25212 1 1 113 ARG HG2 H 7.157 30.463 2.187 1.00 . A A . 92 ARG HG2 1 1
16 25213 1 1 113 ARG HG3 H 7.547 32.174 2.312 1.00 . A A . 92 ARG HG3 1 1
16 25214 1 1 113 ARG HH11 H 4.090 31.397 5.321 1.00 . A A . 92 ARG HH11 1 1
16 25215 1 1 113 ARG HH12 H 3.022 32.618 5.934 1.00 . A A . 92 ARG HH12 1 1
16 25216 1 1 113 ARG HH21 H 4.356 35.196 3.982 1.00 . A A . 92 ARG HH21 1 1
16 25217 1 1 113 ARG HH22 H 3.176 34.769 5.185 1.00 . A A . 92 ARG HH22 1 1
16 25218 1 1 113 ARG N N 4.917 30.920 -1.188 1.00 . A A . 92 ARG N 1 1
16 25219 1 1 113 ARG NE N 5.345 32.913 3.705 1.00 . A A . 92 ARG NE 1 1
16 25220 1 1 113 ARG NH1 N 3.773 32.349 5.324 1.00 . A A . 92 ARG NH1 1 1
16 25221 1 1 113 ARG NH2 N 3.924 34.503 4.567 1.00 . A A . 92 ARG NH2 1 1
16 25222 1 1 113 ARG O O 5.354 28.697 1.621 1.00 . A A . 92 ARG O 1 1
16 25223 1 1 114 GLU C C 3.053 26.893 1.007 1.00 . A A . 93 GLU C 1 1
16 25224 1 1 114 GLU CA C 2.578 28.346 1.233 1.00 . A A . 93 GLU CA 1 1
16 25225 1 1 114 GLU CB C 1.128 28.523 0.721 1.00 . A A . 93 GLU CB 1 1
16 25226 1 1 114 GLU CD C 0.238 30.223 2.460 1.00 . A A . 93 GLU CD 1 1
16 25227 1 1 114 GLU CG C 0.520 29.909 0.982 1.00 . A A . 93 GLU CG 1 1
16 25228 1 1 114 GLU H H 3.087 29.908 -0.120 1.00 . A A . 93 GLU H 1 1
16 25229 1 1 114 GLU HA H 2.602 28.562 2.298 1.00 . A A . 93 GLU HA 1 1
16 25230 1 1 114 GLU HB2 H 1.118 28.353 -0.354 1.00 . A A . 93 GLU HB2 1 1
16 25231 1 1 114 GLU HB3 H 0.490 27.782 1.190 1.00 . A A . 93 GLU HB3 1 1
16 25232 1 1 114 GLU HG2 H 1.202 30.657 0.593 1.00 . A A . 93 GLU HG2 1 1
16 25233 1 1 114 GLU HG3 H -0.411 29.985 0.423 1.00 . A A . 93 GLU HG3 1 1
16 25234 1 1 114 GLU N N 3.469 29.320 0.563 1.00 . A A . 93 GLU N 1 1
16 25235 1 1 114 GLU O O 3.219 26.135 1.963 1.00 . A A . 93 GLU O 1 1
16 25236 1 1 114 GLU OE1 O 1.150 30.703 3.178 1.00 . A A . 93 GLU OE1 1 1
16 25237 1 1 114 GLU OE2 O -0.914 30.011 2.905 1.00 . A A . 93 GLU OE2 1 1
16 25238 1 1 115 VAL C C 5.283 25.110 -0.730 1.00 . A A . 94 VAL C 1 1
16 25239 1 1 115 VAL CA C 3.738 25.178 -0.656 1.00 . A A . 94 VAL CA 1 1
16 25240 1 1 115 VAL CB C 3.100 24.716 -2.016 1.00 . A A . 94 VAL CB 1 1
16 25241 1 1 115 VAL CG1 C 1.557 24.578 -1.889 1.00 . A A . 94 VAL CG1 1 1
16 25242 1 1 115 VAL CG2 C 3.482 25.678 -3.171 1.00 . A A . 94 VAL CG2 1 1
16 25243 1 1 115 VAL H H 3.080 27.182 -0.981 1.00 . A A . 94 VAL H 1 1
16 25244 1 1 115 VAL HA H 3.415 24.479 0.117 1.00 . A A . 94 VAL HA 1 1
16 25245 1 1 115 VAL HB H 3.495 23.731 -2.256 1.00 . A A . 94 VAL HB 1 1
16 25246 1 1 115 VAL HG11 H 1.140 24.237 -2.830 1.00 . A A . 94 VAL HG11 1 1
16 25247 1 1 115 VAL HG12 H 1.120 25.536 -1.636 1.00 . A A . 94 VAL HG12 1 1
16 25248 1 1 115 VAL HG13 H 1.315 23.862 -1.114 1.00 . A A . 94 VAL HG13 1 1
16 25249 1 1 115 VAL HG21 H 3.110 26.673 -2.957 1.00 . A A . 94 VAL HG21 1 1
16 25250 1 1 115 VAL HG22 H 3.047 25.327 -4.097 1.00 . A A . 94 VAL HG22 1 1
16 25251 1 1 115 VAL HG23 H 4.560 25.715 -3.276 1.00 . A A . 94 VAL HG23 1 1
16 25252 1 1 115 VAL N N 3.259 26.526 -0.271 1.00 . A A . 94 VAL N 1 1
16 25253 1 1 115 VAL O O 5.873 24.041 -0.537 1.00 . A A . 94 VAL O 1 1
16 25254 1 1 116 THR C C 8.137 26.175 0.147 1.00 . A A . 95 THR C 1 1
16 25255 1 1 116 THR CA C 7.396 26.325 -1.193 1.00 . A A . 95 THR CA 1 1
16 25256 1 1 116 THR CB C 7.807 27.660 -1.894 1.00 . A A . 95 THR CB 1 1
16 25257 1 1 116 THR CG2 C 9.333 27.795 -2.118 1.00 . A A . 95 THR CG2 1 1
16 25258 1 1 116 THR H H 5.407 27.080 -1.108 1.00 . A A . 95 THR H 1 1
16 25259 1 1 116 THR HA H 7.683 25.503 -1.844 1.00 . A A . 95 THR HA 1 1
16 25260 1 1 116 THR HB H 7.475 28.483 -1.266 1.00 . A A . 95 THR HB 1 1
16 25261 1 1 116 THR HG1 H 6.668 28.603 -3.210 1.00 . A A . 95 THR HG1 1 1
16 25262 1 1 116 THR HG21 H 9.688 26.974 -2.730 1.00 . A A . 95 THR HG21 1 1
16 25263 1 1 116 THR HG22 H 9.846 27.775 -1.166 1.00 . A A . 95 THR HG22 1 1
16 25264 1 1 116 THR HG23 H 9.550 28.731 -2.618 1.00 . A A . 95 THR HG23 1 1
16 25265 1 1 116 THR N N 5.930 26.256 -1.013 1.00 . A A . 95 THR N 1 1
16 25266 1 1 116 THR O O 9.212 25.574 0.192 1.00 . A A . 95 THR O 1 1
16 25267 1 1 116 THR OG1 O 7.135 27.761 -3.163 1.00 . A A . 95 THR OG1 1 1
16 25268 1 1 117 VAL C C 8.422 25.190 3.029 1.00 . A A . 96 VAL C 1 1
16 25269 1 1 117 VAL CA C 8.143 26.646 2.584 1.00 . A A . 96 VAL CA 1 1
16 25270 1 1 117 VAL CB C 7.262 27.399 3.653 1.00 . A A . 96 VAL CB 1 1
16 25271 1 1 117 VAL CG1 C 5.963 26.631 3.994 1.00 . A A . 96 VAL CG1 1 1
16 25272 1 1 117 VAL CG2 C 8.068 27.750 4.922 1.00 . A A . 96 VAL CG2 1 1
16 25273 1 1 117 VAL H H 6.642 27.088 1.140 1.00 . A A . 96 VAL H 1 1
16 25274 1 1 117 VAL HA H 9.096 27.169 2.506 1.00 . A A . 96 VAL HA 1 1
16 25275 1 1 117 VAL HB H 6.954 28.340 3.198 1.00 . A A . 96 VAL HB 1 1
16 25276 1 1 117 VAL HG11 H 5.361 27.215 4.677 1.00 . A A . 96 VAL HG11 1 1
16 25277 1 1 117 VAL HG12 H 6.208 25.683 4.456 1.00 . A A . 96 VAL HG12 1 1
16 25278 1 1 117 VAL HG13 H 5.398 26.449 3.089 1.00 . A A . 96 VAL HG13 1 1
16 25279 1 1 117 VAL HG21 H 7.442 28.299 5.616 1.00 . A A . 96 VAL HG21 1 1
16 25280 1 1 117 VAL HG22 H 8.918 28.362 4.655 1.00 . A A . 96 VAL HG22 1 1
16 25281 1 1 117 VAL HG23 H 8.418 26.842 5.397 1.00 . A A . 96 VAL HG23 1 1
16 25282 1 1 117 VAL N N 7.529 26.681 1.240 1.00 . A A . 96 VAL N 1 1
16 25283 1 1 117 VAL O O 9.372 24.946 3.754 1.00 . A A . 96 VAL O 1 1
16 25284 1 1 118 LEU C C 9.169 22.280 2.449 1.00 . A A . 97 LEU C 1 1
16 25285 1 1 118 LEU CA C 7.736 22.788 2.768 1.00 . A A . 97 LEU CA 1 1
16 25286 1 1 118 LEU CB C 6.684 21.984 1.926 1.00 . A A . 97 LEU CB 1 1
16 25287 1 1 118 LEU CD1 C 4.619 23.298 2.788 1.00 . A A . 97 LEU CD1 1 1
16 25288 1 1 118 LEU CD2 C 4.295 21.166 1.449 1.00 . A A . 97 LEU CD2 1 1
16 25289 1 1 118 LEU CG C 5.205 21.913 2.459 1.00 . A A . 97 LEU CG 1 1
16 25290 1 1 118 LEU H H 6.895 24.537 1.894 1.00 . A A . 97 LEU H 1 1
16 25291 1 1 118 LEU HA H 7.536 22.632 3.822 1.00 . A A . 97 LEU HA 1 1
16 25292 1 1 118 LEU HB2 H 6.656 22.420 0.936 1.00 . A A . 97 LEU HB2 1 1
16 25293 1 1 118 LEU HB3 H 7.042 20.962 1.824 1.00 . A A . 97 LEU HB3 1 1
16 25294 1 1 118 LEU HD11 H 3.610 23.186 3.168 1.00 . A A . 97 LEU HD11 1 1
16 25295 1 1 118 LEU HD12 H 4.598 23.913 1.896 1.00 . A A . 97 LEU HD12 1 1
16 25296 1 1 118 LEU HD13 H 5.226 23.783 3.539 1.00 . A A . 97 LEU HD13 1 1
16 25297 1 1 118 LEU HD21 H 3.297 21.074 1.859 1.00 . A A . 97 LEU HD21 1 1
16 25298 1 1 118 LEU HD22 H 4.691 20.179 1.261 1.00 . A A . 97 LEU HD22 1 1
16 25299 1 1 118 LEU HD23 H 4.249 21.717 0.516 1.00 . A A . 97 LEU HD23 1 1
16 25300 1 1 118 LEU HG H 5.198 21.341 3.380 1.00 . A A . 97 LEU HG 1 1
16 25301 1 1 118 LEU N N 7.610 24.240 2.503 1.00 . A A . 97 LEU N 1 1
16 25302 1 1 118 LEU O O 9.807 21.623 3.280 1.00 . A A . 97 LEU O 1 1
16 25303 1 1 119 ARG C C 12.090 23.142 1.291 1.00 . A A . 98 ARG C 1 1
16 25304 1 1 119 ARG CA C 10.992 22.191 0.753 1.00 . A A . 98 ARG CA 1 1
16 25305 1 1 119 ARG CB C 11.027 22.153 -0.812 1.00 . A A . 98 ARG CB 1 1
16 25306 1 1 119 ARG CD C 10.937 23.500 -3.028 1.00 . A A . 98 ARG CD 1 1
16 25307 1 1 119 ARG CG C 10.892 23.535 -1.489 1.00 . A A . 98 ARG CG 1 1
16 25308 1 1 119 ARG CZ C 10.816 25.197 -4.882 1.00 . A A . 98 ARG CZ 1 1
16 25309 1 1 119 ARG H H 9.085 23.141 0.641 1.00 . A A . 98 ARG H 1 1
16 25310 1 1 119 ARG HA H 11.191 21.191 1.128 1.00 . A A . 98 ARG HA 1 1
16 25311 1 1 119 ARG HB2 H 11.965 21.711 -1.130 1.00 . A A . 98 ARG HB2 1 1
16 25312 1 1 119 ARG HB3 H 10.216 21.523 -1.164 1.00 . A A . 98 ARG HB3 1 1
16 25313 1 1 119 ARG HD2 H 11.848 23.008 -3.351 1.00 . A A . 98 ARG HD2 1 1
16 25314 1 1 119 ARG HD3 H 10.080 22.949 -3.396 1.00 . A A . 98 ARG HD3 1 1
16 25315 1 1 119 ARG HE H 10.974 25.600 -2.929 1.00 . A A . 98 ARG HE 1 1
16 25316 1 1 119 ARG HG2 H 9.951 23.974 -1.187 1.00 . A A . 98 ARG HG2 1 1
16 25317 1 1 119 ARG HG3 H 11.700 24.172 -1.133 1.00 . A A . 98 ARG HG3 1 1
16 25318 1 1 119 ARG HH11 H 10.681 23.292 -5.581 1.00 . A A . 98 ARG HH11 1 1
16 25319 1 1 119 ARG HH12 H 10.642 24.531 -6.795 1.00 . A A . 98 ARG HH12 1 1
16 25320 1 1 119 ARG HH21 H 10.928 27.190 -4.524 1.00 . A A . 98 ARG HH21 1 1
16 25321 1 1 119 ARG HH22 H 10.765 26.742 -6.193 1.00 . A A . 98 ARG HH22 1 1
16 25322 1 1 119 ARG N N 9.649 22.600 1.233 1.00 . A A . 98 ARG N 1 1
16 25323 1 1 119 ARG NE N 10.907 24.870 -3.582 1.00 . A A . 98 ARG NE 1 1
16 25324 1 1 119 ARG NH1 N 10.703 24.265 -5.828 1.00 . A A . 98 ARG NH1 1 1
16 25325 1 1 119 ARG NH2 N 10.842 26.477 -5.226 1.00 . A A . 98 ARG NH2 1 1
16 25326 1 1 119 ARG O O 13.248 22.740 1.463 1.00 . A A . 98 ARG O 1 1
16 25327 1 1 120 GLU C C 13.171 25.521 3.256 1.00 . A A . 99 GLU C 1 1
16 25328 1 1 120 GLU CA C 12.622 25.518 1.813 1.00 . A A . 99 GLU CA 1 1
16 25329 1 1 120 GLU CB C 11.895 26.843 1.456 1.00 . A A . 99 GLU CB 1 1
16 25330 1 1 120 GLU CD C 12.159 29.246 0.580 1.00 . A A . 99 GLU CD 1 1
16 25331 1 1 120 GLU CG C 12.784 28.106 1.406 1.00 . A A . 99 GLU CG 1 1
16 25332 1 1 120 GLU H H 10.727 24.580 1.607 1.00 . A A . 99 GLU H 1 1
16 25333 1 1 120 GLU HA H 13.461 25.400 1.134 1.00 . A A . 99 GLU HA 1 1
16 25334 1 1 120 GLU HB2 H 11.434 26.719 0.479 1.00 . A A . 99 GLU HB2 1 1
16 25335 1 1 120 GLU HB3 H 11.104 27.008 2.182 1.00 . A A . 99 GLU HB3 1 1
16 25336 1 1 120 GLU HG2 H 12.947 28.459 2.421 1.00 . A A . 99 GLU HG2 1 1
16 25337 1 1 120 GLU HG3 H 13.745 27.838 0.975 1.00 . A A . 99 GLU HG3 1 1
16 25338 1 1 120 GLU N N 11.692 24.397 1.568 1.00 . A A . 99 GLU N 1 1
16 25339 1 1 120 GLU O O 14.282 26.010 3.500 1.00 . A A . 99 GLU O 1 1
16 25340 1 1 120 GLU OE1 O 12.640 29.517 -0.554 1.00 . A A . 99 GLU OE1 1 1
16 25341 1 1 120 GLU OE2 O 11.163 29.846 1.039 1.00 . A A . 99 GLU OE2 1 1
16 25342 1 1 121 ILE C C 13.650 23.508 5.776 1.00 . A A . 100 ILE C 1 1
16 25343 1 1 121 ILE CA C 12.825 24.814 5.608 1.00 . A A . 100 ILE CA 1 1
16 25344 1 1 121 ILE CB C 11.610 24.882 6.625 1.00 . A A . 100 ILE CB 1 1
16 25345 1 1 121 ILE CD1 C 9.228 23.906 7.127 1.00 . A A . 100 ILE CD1 1 1
16 25346 1 1 121 ILE CG1 C 10.531 23.767 6.353 1.00 . A A . 100 ILE CG1 1 1
16 25347 1 1 121 ILE CG2 C 10.981 26.296 6.611 1.00 . A A . 100 ILE CG2 1 1
16 25348 1 1 121 ILE H H 11.496 24.660 3.949 1.00 . A A . 100 ILE H 1 1
16 25349 1 1 121 ILE HA H 13.481 25.664 5.831 1.00 . A A . 100 ILE HA 1 1
16 25350 1 1 121 ILE HB H 12.020 24.729 7.624 1.00 . A A . 100 ILE HB 1 1
16 25351 1 1 121 ILE HD11 H 8.605 23.044 6.936 1.00 . A A . 100 ILE HD11 1 1
16 25352 1 1 121 ILE HD12 H 8.708 24.798 6.804 1.00 . A A . 100 ILE HD12 1 1
16 25353 1 1 121 ILE HD13 H 9.436 23.971 8.186 1.00 . A A . 100 ILE HD13 1 1
16 25354 1 1 121 ILE HG12 H 10.281 23.758 5.302 1.00 . A A . 100 ILE HG12 1 1
16 25355 1 1 121 ILE HG13 H 10.956 22.800 6.609 1.00 . A A . 100 ILE HG13 1 1
16 25356 1 1 121 ILE HG21 H 10.561 26.500 5.635 1.00 . A A . 100 ILE HG21 1 1
16 25357 1 1 121 ILE HG22 H 11.740 27.035 6.832 1.00 . A A . 100 ILE HG22 1 1
16 25358 1 1 121 ILE HG23 H 10.200 26.361 7.358 1.00 . A A . 100 ILE HG23 1 1
16 25359 1 1 121 ILE N N 12.388 24.974 4.203 1.00 . A A . 100 ILE N 1 1
16 25360 1 1 121 ILE O O 13.189 22.436 5.331 1.00 . A A . 100 ILE O 1 1
17 25361 1 1 22 MET C C 0.784 4.866 -2.102 1.00 . A A . 1 MET C 1 1
17 25362 1 1 22 MET CA C 0.067 4.510 -0.768 1.00 . A A . 1 MET CA 1 1
17 25363 1 1 22 MET CB C 0.660 5.307 0.442 1.00 . A A . 1 MET CB 1 1
17 25364 1 1 22 MET CE C -0.767 3.350 3.896 1.00 . A A . 1 MET CE 1 1
17 25365 1 1 22 MET CG C -0.034 5.050 1.789 1.00 . A A . 1 MET CG 1 1
17 25366 1 1 22 MET H H -0.497 2.813 0.299 1.00 . A A . 1 MET H 1 1
17 25367 1 1 22 MET HA H -0.976 4.793 -0.875 1.00 . A A . 1 MET HA 1 1
17 25368 1 1 22 MET HB2 H 1.707 5.048 0.554 1.00 . A A . 1 MET HB2 1 1
17 25369 1 1 22 MET HB3 H 0.592 6.370 0.229 1.00 . A A . 1 MET HB3 1 1
17 25370 1 1 22 MET HE1 H -0.344 4.076 4.575 1.00 . A A . 1 MET HE1 1 1
17 25371 1 1 22 MET HE2 H -0.719 2.369 4.346 1.00 . A A . 1 MET HE2 1 1
17 25372 1 1 22 MET HE3 H -1.797 3.599 3.691 1.00 . A A . 1 MET HE3 1 1
17 25373 1 1 22 MET HG2 H 0.391 5.713 2.535 1.00 . A A . 1 MET HG2 1 1
17 25374 1 1 22 MET HG3 H -1.091 5.260 1.687 1.00 . A A . 1 MET HG3 1 1
17 25375 1 1 22 MET N N 0.077 3.045 -0.532 1.00 . A A . 1 MET N 1 1
17 25376 1 1 22 MET O O 0.221 5.632 -2.889 1.00 . A A . 1 MET O 1 1
17 25377 1 1 22 MET SD S 0.165 3.343 2.363 1.00 . A A . 1 MET SD 1 1
17 25378 1 1 23 PRO C C 2.004 3.648 -4.822 1.00 . A A . 2 PRO C 1 1
17 25379 1 1 23 PRO CA C 2.646 4.549 -3.738 1.00 . A A . 2 PRO CA 1 1
17 25380 1 1 23 PRO CB C 4.142 4.218 -3.507 1.00 . A A . 2 PRO CB 1 1
17 25381 1 1 23 PRO CD C 2.974 3.614 -1.499 1.00 . A A . 2 PRO CD 1 1
17 25382 1 1 23 PRO CG C 4.135 3.219 -2.390 1.00 . A A . 2 PRO CG 1 1
17 25383 1 1 23 PRO HA H 2.557 5.588 -4.050 1.00 . A A . 2 PRO HA 1 1
17 25384 1 1 23 PRO HB2 H 4.582 3.819 -4.419 1.00 . A A . 2 PRO HB2 1 1
17 25385 1 1 23 PRO HB3 H 4.675 5.120 -3.225 1.00 . A A . 2 PRO HB3 1 1
17 25386 1 1 23 PRO HD2 H 2.493 2.737 -1.083 1.00 . A A . 2 PRO HD2 1 1
17 25387 1 1 23 PRO HD3 H 3.307 4.265 -0.695 1.00 . A A . 2 PRO HD3 1 1
17 25388 1 1 23 PRO HG2 H 3.984 2.218 -2.790 1.00 . A A . 2 PRO HG2 1 1
17 25389 1 1 23 PRO HG3 H 5.070 3.260 -1.844 1.00 . A A . 2 PRO HG3 1 1
17 25390 1 1 23 PRO N N 2.039 4.349 -2.406 1.00 . A A . 2 PRO N 1 1
17 25391 1 1 23 PRO O O 2.292 2.451 -4.903 1.00 . A A . 2 PRO O 1 1
17 25392 1 1 24 VAL C C 1.238 3.823 -8.054 1.00 . A A . 3 VAL C 1 1
17 25393 1 1 24 VAL CA C 0.455 3.531 -6.755 1.00 . A A . 3 VAL CA 1 1
17 25394 1 1 24 VAL CB C -1.070 3.918 -6.917 1.00 . A A . 3 VAL CB 1 1
17 25395 1 1 24 VAL CG1 C -1.868 3.567 -5.639 1.00 . A A . 3 VAL CG1 1 1
17 25396 1 1 24 VAL CG2 C -1.264 5.406 -7.294 1.00 . A A . 3 VAL CG2 1 1
17 25397 1 1 24 VAL H H 0.813 5.151 -5.426 1.00 . A A . 3 VAL H 1 1
17 25398 1 1 24 VAL HA H 0.503 2.456 -6.560 1.00 . A A . 3 VAL HA 1 1
17 25399 1 1 24 VAL HB H -1.479 3.315 -7.728 1.00 . A A . 3 VAL HB 1 1
17 25400 1 1 24 VAL HG11 H -1.769 2.511 -5.425 1.00 . A A . 3 VAL HG11 1 1
17 25401 1 1 24 VAL HG12 H -2.915 3.802 -5.782 1.00 . A A . 3 VAL HG12 1 1
17 25402 1 1 24 VAL HG13 H -1.487 4.139 -4.801 1.00 . A A . 3 VAL HG13 1 1
17 25403 1 1 24 VAL HG21 H -0.849 6.038 -6.520 1.00 . A A . 3 VAL HG21 1 1
17 25404 1 1 24 VAL HG22 H -2.318 5.624 -7.405 1.00 . A A . 3 VAL HG22 1 1
17 25405 1 1 24 VAL HG23 H -0.761 5.614 -8.234 1.00 . A A . 3 VAL HG23 1 1
17 25406 1 1 24 VAL N N 1.087 4.226 -5.616 1.00 . A A . 3 VAL N 1 1
17 25407 1 1 24 VAL O O 1.547 4.980 -8.358 1.00 . A A . 3 VAL O 1 1
17 25408 1 1 25 ASP C C 1.218 3.315 -11.158 1.00 . A A . 4 ASP C 1 1
17 25409 1 1 25 ASP CA C 2.257 2.888 -10.100 1.00 . A A . 4 ASP CA 1 1
17 25410 1 1 25 ASP CB C 2.990 1.574 -10.503 1.00 . A A . 4 ASP CB 1 1
17 25411 1 1 25 ASP CG C 2.059 0.359 -10.707 1.00 . A A . 4 ASP CG 1 1
17 25412 1 1 25 ASP H H 1.432 1.868 -8.432 1.00 . A A . 4 ASP H 1 1
17 25413 1 1 25 ASP HA H 3.006 3.679 -10.008 1.00 . A A . 4 ASP HA 1 1
17 25414 1 1 25 ASP HB2 H 3.540 1.752 -11.420 1.00 . A A . 4 ASP HB2 1 1
17 25415 1 1 25 ASP HB3 H 3.708 1.324 -9.727 1.00 . A A . 4 ASP HB3 1 1
17 25416 1 1 25 ASP N N 1.600 2.761 -8.787 1.00 . A A . 4 ASP N 1 1
17 25417 1 1 25 ASP O O 0.129 2.731 -11.255 1.00 . A A . 4 ASP O 1 1
17 25418 1 1 25 ASP OD1 O 1.528 -0.165 -9.703 1.00 . A A . 4 ASP OD1 1 1
17 25419 1 1 25 ASP OD2 O 1.871 -0.091 -11.865 1.00 . A A . 4 ASP OD2 1 1
17 25420 1 1 26 LEU C C 1.490 5.245 -14.162 1.00 . A A . 5 LEU C 1 1
17 25421 1 1 26 LEU CA C 0.668 5.016 -12.881 1.00 . A A . 5 LEU CA 1 1
17 25422 1 1 26 LEU CB C 0.138 6.360 -12.253 1.00 . A A . 5 LEU CB 1 1
17 25423 1 1 26 LEU CD1 C -1.557 8.263 -11.966 1.00 . A A . 5 LEU CD1 1 1
17 25424 1 1 26 LEU CD2 C -1.053 7.424 -14.305 1.00 . A A . 5 LEU CD2 1 1
17 25425 1 1 26 LEU CG C -1.169 7.025 -12.819 1.00 . A A . 5 LEU CG 1 1
17 25426 1 1 26 LEU H H 2.466 4.721 -11.811 1.00 . A A . 5 LEU H 1 1
17 25427 1 1 26 LEU HA H -0.167 4.358 -13.097 1.00 . A A . 5 LEU HA 1 1
17 25428 1 1 26 LEU HB2 H -0.038 6.170 -11.201 1.00 . A A . 5 LEU HB2 1 1
17 25429 1 1 26 LEU HB3 H 0.933 7.094 -12.314 1.00 . A A . 5 LEU HB3 1 1
17 25430 1 1 26 LEU HD11 H -1.685 7.966 -10.935 1.00 . A A . 5 LEU HD11 1 1
17 25431 1 1 26 LEU HD12 H -2.488 8.681 -12.327 1.00 . A A . 5 LEU HD12 1 1
17 25432 1 1 26 LEU HD13 H -0.779 9.015 -12.032 1.00 . A A . 5 LEU HD13 1 1
17 25433 1 1 26 LEU HD21 H -0.819 6.554 -14.893 1.00 . A A . 5 LEU HD21 1 1
17 25434 1 1 26 LEU HD22 H -0.274 8.164 -14.428 1.00 . A A . 5 LEU HD22 1 1
17 25435 1 1 26 LEU HD23 H -1.996 7.838 -14.645 1.00 . A A . 5 LEU HD23 1 1
17 25436 1 1 26 LEU HG H -1.979 6.313 -12.733 1.00 . A A . 5 LEU HG 1 1
17 25437 1 1 26 LEU N N 1.563 4.364 -11.913 1.00 . A A . 5 LEU N 1 1
17 25438 1 1 26 LEU O O 2.310 6.161 -14.215 1.00 . A A . 5 LEU O 1 1
17 25439 1 1 27 THR C C 1.203 3.847 -17.657 1.00 . A A . 6 THR C 1 1
17 25440 1 1 27 THR CA C 2.005 4.478 -16.462 1.00 . A A . 6 THR CA 1 1
17 25441 1 1 27 THR CB C 3.448 3.842 -16.316 1.00 . A A . 6 THR CB 1 1
17 25442 1 1 27 THR CG2 C 3.398 2.362 -15.920 1.00 . A A . 6 THR CG2 1 1
17 25443 1 1 27 THR H H 0.677 3.625 -15.031 1.00 . A A . 6 THR H 1 1
17 25444 1 1 27 THR HA H 2.133 5.533 -16.683 1.00 . A A . 6 THR HA 1 1
17 25445 1 1 27 THR HB H 3.965 4.380 -15.527 1.00 . A A . 6 THR HB 1 1
17 25446 1 1 27 THR HG1 H 3.881 3.396 -18.201 1.00 . A A . 6 THR HG1 1 1
17 25447 1 1 27 THR HG21 H 2.875 2.254 -14.982 1.00 . A A . 6 THR HG21 1 1
17 25448 1 1 27 THR HG22 H 4.406 1.990 -15.812 1.00 . A A . 6 THR HG22 1 1
17 25449 1 1 27 THR HG23 H 2.886 1.793 -16.686 1.00 . A A . 6 THR HG23 1 1
17 25450 1 1 27 THR N N 1.301 4.370 -15.168 1.00 . A A . 6 THR N 1 1
17 25451 1 1 27 THR O O 1.816 3.296 -18.579 1.00 . A A . 6 THR O 1 1
17 25452 1 1 27 THR OG1 O 4.221 3.993 -17.526 1.00 . A A . 6 THR OG1 1 1
17 25453 1 1 28 PRO C C -0.882 4.166 -20.145 1.00 . A A . 7 PRO C 1 1
17 25454 1 1 28 PRO CA C -0.949 3.339 -18.839 1.00 . A A . 7 PRO CA 1 1
17 25455 1 1 28 PRO CB C -2.413 3.273 -18.274 1.00 . A A . 7 PRO CB 1 1
17 25456 1 1 28 PRO CD C -1.099 4.743 -16.873 1.00 . A A . 7 PRO CD 1 1
17 25457 1 1 28 PRO CG C -2.358 3.908 -16.902 1.00 . A A . 7 PRO CG 1 1
17 25458 1 1 28 PRO HA H -0.588 2.333 -19.044 1.00 . A A . 7 PRO HA 1 1
17 25459 1 1 28 PRO HB2 H -3.093 3.811 -18.928 1.00 . A A . 7 PRO HB2 1 1
17 25460 1 1 28 PRO HB3 H -2.737 2.236 -18.216 1.00 . A A . 7 PRO HB3 1 1
17 25461 1 1 28 PRO HD2 H -1.278 5.729 -17.289 1.00 . A A . 7 PRO HD2 1 1
17 25462 1 1 28 PRO HD3 H -0.715 4.825 -15.865 1.00 . A A . 7 PRO HD3 1 1
17 25463 1 1 28 PRO HG2 H -3.232 4.531 -16.735 1.00 . A A . 7 PRO HG2 1 1
17 25464 1 1 28 PRO HG3 H -2.310 3.136 -16.139 1.00 . A A . 7 PRO HG3 1 1
17 25465 1 1 28 PRO N N -0.178 3.971 -17.742 1.00 . A A . 7 PRO N 1 1
17 25466 1 1 28 PRO O O -1.169 3.647 -21.229 1.00 . A A . 7 PRO O 1 1
17 25467 1 1 29 TYR C C 0.772 7.181 -21.329 1.00 . A A . 8 TYR C 1 1
17 25468 1 1 29 TYR CA C -0.559 6.433 -21.118 1.00 . A A . 8 TYR CA 1 1
17 25469 1 1 29 TYR CB C -1.680 7.476 -20.844 1.00 . A A . 8 TYR CB 1 1
17 25470 1 1 29 TYR CD1 C -3.664 6.769 -19.382 1.00 . A A . 8 TYR CD1 1 1
17 25471 1 1 29 TYR CD2 C -3.835 6.431 -21.739 1.00 . A A . 8 TYR CD2 1 1
17 25472 1 1 29 TYR CE1 C -4.927 6.241 -19.215 1.00 . A A . 8 TYR CE1 1 1
17 25473 1 1 29 TYR CE2 C -5.099 5.900 -21.572 1.00 . A A . 8 TYR CE2 1 1
17 25474 1 1 29 TYR CG C -3.086 6.881 -20.652 1.00 . A A . 8 TYR CG 1 1
17 25475 1 1 29 TYR CZ C -5.643 5.809 -20.312 1.00 . A A . 8 TYR CZ 1 1
17 25476 1 1 29 TYR H H -0.184 5.762 -19.146 1.00 . A A . 8 TYR H 1 1
17 25477 1 1 29 TYR HA H -0.800 5.905 -22.036 1.00 . A A . 8 TYR HA 1 1
17 25478 1 1 29 TYR HB2 H -1.431 8.035 -19.944 1.00 . A A . 8 TYR HB2 1 1
17 25479 1 1 29 TYR HB3 H -1.729 8.174 -21.675 1.00 . A A . 8 TYR HB3 1 1
17 25480 1 1 29 TYR HD1 H -3.111 7.123 -18.513 1.00 . A A . 8 TYR HD1 1 1
17 25481 1 1 29 TYR HD2 H -3.411 6.499 -22.735 1.00 . A A . 8 TYR HD2 1 1
17 25482 1 1 29 TYR HE1 H -5.354 6.169 -18.220 1.00 . A A . 8 TYR HE1 1 1
17 25483 1 1 29 TYR HE2 H -5.657 5.559 -22.435 1.00 . A A . 8 TYR HE2 1 1
17 25484 1 1 29 TYR HH H -7.434 5.911 -19.617 1.00 . A A . 8 TYR HH 1 1
17 25485 1 1 29 TYR N N -0.504 5.458 -20.016 1.00 . A A . 8 TYR N 1 1
17 25486 1 1 29 TYR O O 0.877 7.900 -22.331 1.00 . A A . 8 TYR O 1 1
17 25487 1 1 29 TYR OH O -6.911 5.295 -20.145 1.00 . A A . 8 TYR OH 1 1
17 25488 1 1 30 ILE C C 3.636 8.209 -21.660 1.00 . A A . 9 ILE C 1 1
17 25489 1 1 30 ILE CA C 2.951 7.936 -20.298 1.00 . A A . 9 ILE CA 1 1
17 25490 1 1 30 ILE CB C 4.010 7.473 -19.206 1.00 . A A . 9 ILE CB 1 1
17 25491 1 1 30 ILE CD1 C 4.387 7.379 -16.627 1.00 . A A . 9 ILE CD1 1 1
17 25492 1 1 30 ILE CG1 C 3.430 7.694 -17.766 1.00 . A A . 9 ILE CG1 1 1
17 25493 1 1 30 ILE CG2 C 5.387 8.205 -19.361 1.00 . A A . 9 ILE CG2 1 1
17 25494 1 1 30 ILE H H 1.709 6.271 -19.781 1.00 . A A . 9 ILE H 1 1
17 25495 1 1 30 ILE HA H 2.544 8.884 -19.947 1.00 . A A . 9 ILE HA 1 1
17 25496 1 1 30 ILE HB H 4.185 6.411 -19.349 1.00 . A A . 9 ILE HB 1 1
17 25497 1 1 30 ILE HD11 H 4.696 6.341 -16.685 1.00 . A A . 9 ILE HD11 1 1
17 25498 1 1 30 ILE HD12 H 3.885 7.547 -15.684 1.00 . A A . 9 ILE HD12 1 1
17 25499 1 1 30 ILE HD13 H 5.256 8.018 -16.689 1.00 . A A . 9 ILE HD13 1 1
17 25500 1 1 30 ILE HG12 H 3.131 8.726 -17.654 1.00 . A A . 9 ILE HG12 1 1
17 25501 1 1 30 ILE HG13 H 2.555 7.065 -17.634 1.00 . A A . 9 ILE HG13 1 1
17 25502 1 1 30 ILE HG21 H 6.078 7.852 -18.607 1.00 . A A . 9 ILE HG21 1 1
17 25503 1 1 30 ILE HG22 H 5.254 9.275 -19.243 1.00 . A A . 9 ILE HG22 1 1
17 25504 1 1 30 ILE HG23 H 5.804 8.007 -20.341 1.00 . A A . 9 ILE HG23 1 1
17 25505 1 1 30 ILE N N 1.766 7.024 -20.401 1.00 . A A . 9 ILE N 1 1
17 25506 1 1 30 ILE O O 4.128 7.293 -22.327 1.00 . A A . 9 ILE O 1 1
17 25507 1 1 31 LEU C C 5.576 10.694 -22.847 1.00 . A A . 10 LEU C 1 1
17 25508 1 1 31 LEU CA C 4.235 10.034 -23.258 1.00 . A A . 10 LEU CA 1 1
17 25509 1 1 31 LEU CB C 3.301 11.093 -23.919 1.00 . A A . 10 LEU CB 1 1
17 25510 1 1 31 LEU CD1 C 0.984 11.849 -24.710 1.00 . A A . 10 LEU CD1 1 1
17 25511 1 1 31 LEU CD2 C 1.779 9.477 -25.206 1.00 . A A . 10 LEU CD2 1 1
17 25512 1 1 31 LEU CG C 1.830 10.655 -24.212 1.00 . A A . 10 LEU CG 1 1
17 25513 1 1 31 LEU H H 3.108 10.127 -21.483 1.00 . A A . 10 LEU H 1 1
17 25514 1 1 31 LEU HA H 4.422 9.223 -23.952 1.00 . A A . 10 LEU HA 1 1
17 25515 1 1 31 LEU HB2 H 3.258 11.963 -23.262 1.00 . A A . 10 LEU HB2 1 1
17 25516 1 1 31 LEU HB3 H 3.752 11.406 -24.851 1.00 . A A . 10 LEU HB3 1 1
17 25517 1 1 31 LEU HD11 H -0.034 11.528 -24.887 1.00 . A A . 10 LEU HD11 1 1
17 25518 1 1 31 LEU HD12 H 1.400 12.239 -25.630 1.00 . A A . 10 LEU HD12 1 1
17 25519 1 1 31 LEU HD13 H 0.984 12.630 -23.961 1.00 . A A . 10 LEU HD13 1 1
17 25520 1 1 31 LEU HD21 H 0.747 9.211 -25.394 1.00 . A A . 10 LEU HD21 1 1
17 25521 1 1 31 LEU HD22 H 2.290 8.620 -24.786 1.00 . A A . 10 LEU HD22 1 1
17 25522 1 1 31 LEU HD23 H 2.253 9.756 -26.139 1.00 . A A . 10 LEU HD23 1 1
17 25523 1 1 31 LEU HG H 1.387 10.313 -23.284 1.00 . A A . 10 LEU HG 1 1
17 25524 1 1 31 LEU N N 3.594 9.498 -22.054 1.00 . A A . 10 LEU N 1 1
17 25525 1 1 31 LEU O O 5.574 11.830 -22.354 1.00 . A A . 10 LEU O 1 1
17 25526 1 1 32 PRO C C 8.697 11.479 -23.610 1.00 . A A . 11 PRO C 1 1
17 25527 1 1 32 PRO CA C 8.062 10.531 -22.559 1.00 . A A . 11 PRO CA 1 1
17 25528 1 1 32 PRO CB C 8.877 9.234 -22.353 1.00 . A A . 11 PRO CB 1 1
17 25529 1 1 32 PRO CD C 6.887 8.636 -23.588 1.00 . A A . 11 PRO CD 1 1
17 25530 1 1 32 PRO CG C 8.358 8.295 -23.401 1.00 . A A . 11 PRO CG 1 1
17 25531 1 1 32 PRO HA H 7.981 11.066 -21.611 1.00 . A A . 11 PRO HA 1 1
17 25532 1 1 32 PRO HB2 H 9.938 9.430 -22.474 1.00 . A A . 11 PRO HB2 1 1
17 25533 1 1 32 PRO HB3 H 8.701 8.847 -21.355 1.00 . A A . 11 PRO HB3 1 1
17 25534 1 1 32 PRO HD2 H 6.627 8.654 -24.640 1.00 . A A . 11 PRO HD2 1 1
17 25535 1 1 32 PRO HD3 H 6.257 7.922 -23.066 1.00 . A A . 11 PRO HD3 1 1
17 25536 1 1 32 PRO HG2 H 8.904 8.437 -24.330 1.00 . A A . 11 PRO HG2 1 1
17 25537 1 1 32 PRO HG3 H 8.471 7.268 -23.065 1.00 . A A . 11 PRO HG3 1 1
17 25538 1 1 32 PRO N N 6.745 9.995 -22.995 1.00 . A A . 11 PRO N 1 1
17 25539 1 1 32 PRO O O 9.912 11.446 -23.844 1.00 . A A . 11 PRO O 1 1
17 25540 1 1 33 GLY C C 7.544 14.642 -25.124 1.00 . A A . 12 GLY C 1 1
17 25541 1 1 33 GLY CA C 8.281 13.311 -25.222 1.00 . A A . 12 GLY CA 1 1
17 25542 1 1 33 GLY H H 6.923 12.349 -23.925 1.00 . A A . 12 GLY H 1 1
17 25543 1 1 33 GLY HA2 H 9.347 13.498 -25.127 1.00 . A A . 12 GLY HA2 1 1
17 25544 1 1 33 GLY HA3 H 8.090 12.883 -26.197 1.00 . A A . 12 GLY HA3 1 1
17 25545 1 1 33 GLY N N 7.857 12.351 -24.202 1.00 . A A . 12 GLY N 1 1
17 25546 1 1 33 GLY O O 7.880 15.586 -25.842 1.00 . A A . 12 GLY O 1 1
17 25547 1 1 34 VAL C C 5.546 16.196 -22.493 1.00 . A A . 13 VAL C 1 1
17 25548 1 1 34 VAL CA C 5.724 15.942 -24.003 1.00 . A A . 13 VAL CA 1 1
17 25549 1 1 34 VAL CB C 4.301 15.857 -24.684 1.00 . A A . 13 VAL CB 1 1
17 25550 1 1 34 VAL CG1 C 4.404 15.757 -26.225 1.00 . A A . 13 VAL CG1 1 1
17 25551 1 1 34 VAL CG2 C 3.474 14.687 -24.104 1.00 . A A . 13 VAL CG2 1 1
17 25552 1 1 34 VAL H H 6.342 13.935 -23.675 1.00 . A A . 13 VAL H 1 1
17 25553 1 1 34 VAL HA H 6.258 16.792 -24.430 1.00 . A A . 13 VAL HA 1 1
17 25554 1 1 34 VAL HB H 3.769 16.780 -24.458 1.00 . A A . 13 VAL HB 1 1
17 25555 1 1 34 VAL HG11 H 4.930 16.622 -26.614 1.00 . A A . 13 VAL HG11 1 1
17 25556 1 1 34 VAL HG12 H 3.412 15.725 -26.655 1.00 . A A . 13 VAL HG12 1 1
17 25557 1 1 34 VAL HG13 H 4.942 14.860 -26.499 1.00 . A A . 13 VAL HG13 1 1
17 25558 1 1 34 VAL HG21 H 3.341 14.821 -23.035 1.00 . A A . 13 VAL HG21 1 1
17 25559 1 1 34 VAL HG22 H 3.986 13.750 -24.282 1.00 . A A . 13 VAL HG22 1 1
17 25560 1 1 34 VAL HG23 H 2.502 14.656 -24.579 1.00 . A A . 13 VAL HG23 1 1
17 25561 1 1 34 VAL N N 6.535 14.721 -24.226 1.00 . A A . 13 VAL N 1 1
17 25562 1 1 34 VAL O O 5.755 15.293 -21.674 1.00 . A A . 13 VAL O 1 1
17 25563 1 1 35 SER C C 3.637 17.344 -20.174 1.00 . A A . 14 SER C 1 1
17 25564 1 1 35 SER CA C 4.942 17.879 -20.767 1.00 . A A . 14 SER CA 1 1
17 25565 1 1 35 SER CB C 4.966 19.423 -20.728 1.00 . A A . 14 SER CB 1 1
17 25566 1 1 35 SER H H 4.951 18.067 -22.871 1.00 . A A . 14 SER H 1 1
17 25567 1 1 35 SER HA H 5.769 17.503 -20.175 1.00 . A A . 14 SER HA 1 1
17 25568 1 1 35 SER HB2 H 4.806 19.769 -19.714 1.00 . A A . 14 SER HB2 1 1
17 25569 1 1 35 SER HB3 H 5.929 19.773 -21.070 1.00 . A A . 14 SER HB3 1 1
17 25570 1 1 35 SER HG H 3.123 20.010 -21.083 1.00 . A A . 14 SER HG 1 1
17 25571 1 1 35 SER N N 5.132 17.428 -22.154 1.00 . A A . 14 SER N 1 1
17 25572 1 1 35 SER O O 3.573 16.984 -18.987 1.00 . A A . 14 SER O 1 1
17 25573 1 1 35 SER OG O 3.961 19.986 -21.563 1.00 . A A . 14 SER OG 1 1
17 25574 1 1 36 PHE C C 1.161 15.323 -20.696 1.00 . A A . 15 PHE C 1 1
17 25575 1 1 36 PHE CA C 1.257 16.855 -20.639 1.00 . A A . 15 PHE CA 1 1
17 25576 1 1 36 PHE CB C 0.179 17.519 -21.558 1.00 . A A . 15 PHE CB 1 1
17 25577 1 1 36 PHE CD1 C -0.159 16.081 -23.653 1.00 . A A . 15 PHE CD1 1 1
17 25578 1 1 36 PHE CD2 C 0.971 18.177 -23.900 1.00 . A A . 15 PHE CD2 1 1
17 25579 1 1 36 PHE CE1 C -0.022 15.846 -25.008 1.00 . A A . 15 PHE CE1 1 1
17 25580 1 1 36 PHE CE2 C 1.107 17.939 -25.256 1.00 . A A . 15 PHE CE2 1 1
17 25581 1 1 36 PHE CG C 0.337 17.252 -23.068 1.00 . A A . 15 PHE CG 1 1
17 25582 1 1 36 PHE CZ C 0.610 16.776 -25.810 1.00 . A A . 15 PHE CZ 1 1
17 25583 1 1 36 PHE H H 2.748 17.597 -21.942 1.00 . A A . 15 PHE H 1 1
17 25584 1 1 36 PHE HA H 1.075 17.166 -19.616 1.00 . A A . 15 PHE HA 1 1
17 25585 1 1 36 PHE HB2 H -0.803 17.165 -21.259 1.00 . A A . 15 PHE HB2 1 1
17 25586 1 1 36 PHE HB3 H 0.210 18.592 -21.398 1.00 . A A . 15 PHE HB3 1 1
17 25587 1 1 36 PHE HD1 H -0.651 15.342 -23.029 1.00 . A A . 15 PHE HD1 1 1
17 25588 1 1 36 PHE HD2 H 1.363 19.094 -23.473 1.00 . A A . 15 PHE HD2 1 1
17 25589 1 1 36 PHE HE1 H -0.414 14.935 -25.441 1.00 . A A . 15 PHE HE1 1 1
17 25590 1 1 36 PHE HE2 H 1.604 18.666 -25.883 1.00 . A A . 15 PHE HE2 1 1
17 25591 1 1 36 PHE HZ H 0.718 16.591 -26.870 1.00 . A A . 15 PHE HZ 1 1
17 25592 1 1 36 PHE N N 2.598 17.314 -21.019 1.00 . A A . 15 PHE N 1 1
17 25593 1 1 36 PHE O O 2.150 14.626 -20.957 1.00 . A A . 15 PHE O 1 1
17 25594 1 1 37 LEU C C -1.739 13.262 -21.314 1.00 . A A . 16 LEU C 1 1
17 25595 1 1 37 LEU CA C -0.367 13.394 -20.638 1.00 . A A . 16 LEU CA 1 1
17 25596 1 1 37 LEU CB C -0.300 12.643 -19.270 1.00 . A A . 16 LEU CB 1 1
17 25597 1 1 37 LEU CD1 C 0.618 10.587 -20.451 1.00 . A A . 16 LEU CD1 1 1
17 25598 1 1 37 LEU CD2 C -0.018 10.418 -18.001 1.00 . A A . 16 LEU CD2 1 1
17 25599 1 1 37 LEU CG C -0.341 11.086 -19.363 1.00 . A A . 16 LEU CG 1 1
17 25600 1 1 37 LEU H H -0.772 15.412 -20.160 1.00 . A A . 16 LEU H 1 1
17 25601 1 1 37 LEU HA H 0.381 12.971 -21.307 1.00 . A A . 16 LEU HA 1 1
17 25602 1 1 37 LEU HB2 H 0.625 12.933 -18.774 1.00 . A A . 16 LEU HB2 1 1
17 25603 1 1 37 LEU HB3 H -1.131 12.974 -18.651 1.00 . A A . 16 LEU HB3 1 1
17 25604 1 1 37 LEU HD11 H 0.604 9.507 -20.481 1.00 . A A . 16 LEU HD11 1 1
17 25605 1 1 37 LEU HD12 H 1.627 10.924 -20.245 1.00 . A A . 16 LEU HD12 1 1
17 25606 1 1 37 LEU HD13 H 0.305 10.966 -21.415 1.00 . A A . 16 LEU HD13 1 1
17 25607 1 1 37 LEU HD21 H -0.082 9.341 -18.097 1.00 . A A . 16 LEU HD21 1 1
17 25608 1 1 37 LEU HD22 H -0.729 10.747 -17.259 1.00 . A A . 16 LEU HD22 1 1
17 25609 1 1 37 LEU HD23 H 0.980 10.691 -17.682 1.00 . A A . 16 LEU HD23 1 1
17 25610 1 1 37 LEU HG H -1.340 10.779 -19.653 1.00 . A A . 16 LEU HG 1 1
17 25611 1 1 37 LEU N N -0.056 14.811 -20.462 1.00 . A A . 16 LEU N 1 1
17 25612 1 1 37 LEU O O -2.676 13.971 -20.940 1.00 . A A . 16 LEU O 1 1
17 25613 1 1 38 SER C C -4.289 11.848 -22.331 1.00 . A A . 17 SER C 1 1
17 25614 1 1 38 SER CA C -3.033 12.176 -23.163 1.00 . A A . 17 SER CA 1 1
17 25615 1 1 38 SER CB C -2.773 11.067 -24.204 1.00 . A A . 17 SER CB 1 1
17 25616 1 1 38 SER H H -1.066 11.760 -22.470 1.00 . A A . 17 SER H 1 1
17 25617 1 1 38 SER HA H -3.190 13.115 -23.686 1.00 . A A . 17 SER HA 1 1
17 25618 1 1 38 SER HB2 H -1.848 11.271 -24.727 1.00 . A A . 17 SER HB2 1 1
17 25619 1 1 38 SER HB3 H -2.692 10.113 -23.704 1.00 . A A . 17 SER HB3 1 1
17 25620 1 1 38 SER HG H -4.239 10.118 -25.115 1.00 . A A . 17 SER HG 1 1
17 25621 1 1 38 SER N N -1.835 12.345 -22.308 1.00 . A A . 17 SER N 1 1
17 25622 1 1 38 SER O O -5.405 12.251 -22.688 1.00 . A A . 17 SER O 1 1
17 25623 1 1 38 SER OG O -3.819 10.990 -25.163 1.00 . A A . 17 SER OG 1 1
17 25624 1 1 39 ASP C C -4.440 10.332 -18.950 1.00 . A A . 18 ASP C 1 1
17 25625 1 1 39 ASP CA C -5.119 10.798 -20.239 1.00 . A A . 18 ASP CA 1 1
17 25626 1 1 39 ASP CB C -6.093 9.700 -20.765 1.00 . A A . 18 ASP CB 1 1
17 25627 1 1 39 ASP CG C -7.308 9.445 -19.842 1.00 . A A . 18 ASP CG 1 1
17 25628 1 1 39 ASP H H -3.180 10.744 -21.080 1.00 . A A . 18 ASP H 1 1
17 25629 1 1 39 ASP HA H -5.675 11.709 -20.040 1.00 . A A . 18 ASP HA 1 1
17 25630 1 1 39 ASP HB2 H -6.465 10.002 -21.739 1.00 . A A . 18 ASP HB2 1 1
17 25631 1 1 39 ASP HB3 H -5.545 8.768 -20.889 1.00 . A A . 18 ASP HB3 1 1
17 25632 1 1 39 ASP N N -4.080 11.106 -21.231 1.00 . A A . 18 ASP N 1 1
17 25633 1 1 39 ASP O O -3.345 9.766 -18.988 1.00 . A A . 18 ASP O 1 1
17 25634 1 1 39 ASP OD1 O -8.313 10.182 -19.947 1.00 . A A . 18 ASP OD1 1 1
17 25635 1 1 39 ASP OD2 O -7.271 8.507 -19.011 1.00 . A A . 18 ASP OD2 1 1
17 25636 1 1 40 ILE C C -6.023 9.471 -15.927 1.00 . A A . 19 ILE C 1 1
17 25637 1 1 40 ILE CA C -4.723 10.030 -16.513 1.00 . A A . 19 ILE CA 1 1
17 25638 1 1 40 ILE CB C -4.095 11.065 -15.501 1.00 . A A . 19 ILE CB 1 1
17 25639 1 1 40 ILE CD1 C -2.205 12.819 -15.262 1.00 . A A . 19 ILE CD1 1 1
17 25640 1 1 40 ILE CG1 C -2.843 11.739 -16.119 1.00 . A A . 19 ILE CG1 1 1
17 25641 1 1 40 ILE CG2 C -3.726 10.379 -14.162 1.00 . A A . 19 ILE CG2 1 1
17 25642 1 1 40 ILE H H -5.795 11.280 -17.842 1.00 . A A . 19 ILE H 1 1
17 25643 1 1 40 ILE HA H -4.016 9.216 -16.674 1.00 . A A . 19 ILE HA 1 1
17 25644 1 1 40 ILE HB H -4.841 11.829 -15.293 1.00 . A A . 19 ILE HB 1 1
17 25645 1 1 40 ILE HD11 H -1.858 12.395 -14.329 1.00 . A A . 19 ILE HD11 1 1
17 25646 1 1 40 ILE HD12 H -2.925 13.599 -15.057 1.00 . A A . 19 ILE HD12 1 1
17 25647 1 1 40 ILE HD13 H -1.365 13.241 -15.795 1.00 . A A . 19 ILE HD13 1 1
17 25648 1 1 40 ILE HG12 H -2.087 10.983 -16.292 1.00 . A A . 19 ILE HG12 1 1
17 25649 1 1 40 ILE HG13 H -3.110 12.178 -17.068 1.00 . A A . 19 ILE HG13 1 1
17 25650 1 1 40 ILE HG21 H -2.989 9.603 -14.338 1.00 . A A . 19 ILE HG21 1 1
17 25651 1 1 40 ILE HG22 H -4.607 9.932 -13.724 1.00 . A A . 19 ILE HG22 1 1
17 25652 1 1 40 ILE HG23 H -3.322 11.111 -13.472 1.00 . A A . 19 ILE HG23 1 1
17 25653 1 1 40 ILE N N -5.067 10.630 -17.812 1.00 . A A . 19 ILE N 1 1
17 25654 1 1 40 ILE O O -6.995 10.229 -15.811 1.00 . A A . 19 ILE O 1 1
17 25655 1 1 41 PRO C C -7.703 8.227 -13.687 1.00 . A A . 20 PRO C 1 1
17 25656 1 1 41 PRO CA C -7.305 7.538 -15.014 1.00 . A A . 20 PRO CA 1 1
17 25657 1 1 41 PRO CB C -6.928 6.039 -14.836 1.00 . A A . 20 PRO CB 1 1
17 25658 1 1 41 PRO CD C -4.965 7.159 -15.649 1.00 . A A . 20 PRO CD 1 1
17 25659 1 1 41 PRO CG C -5.428 6.015 -14.777 1.00 . A A . 20 PRO CG 1 1
17 25660 1 1 41 PRO HA H -8.128 7.622 -15.725 1.00 . A A . 20 PRO HA 1 1
17 25661 1 1 41 PRO HB2 H -7.373 5.642 -13.930 1.00 . A A . 20 PRO HB2 1 1
17 25662 1 1 41 PRO HB3 H -7.294 5.468 -15.685 1.00 . A A . 20 PRO HB3 1 1
17 25663 1 1 41 PRO HD2 H -4.044 7.584 -15.265 1.00 . A A . 20 PRO HD2 1 1
17 25664 1 1 41 PRO HD3 H -4.825 6.832 -16.670 1.00 . A A . 20 PRO HD3 1 1
17 25665 1 1 41 PRO HG2 H -5.093 6.158 -13.753 1.00 . A A . 20 PRO HG2 1 1
17 25666 1 1 41 PRO HG3 H -5.055 5.070 -15.159 1.00 . A A . 20 PRO HG3 1 1
17 25667 1 1 41 PRO N N -6.081 8.146 -15.566 1.00 . A A . 20 PRO N 1 1
17 25668 1 1 41 PRO O O -6.966 8.172 -12.700 1.00 . A A . 20 PRO O 1 1
17 25669 1 1 42 GLN C C -9.735 8.749 -11.389 1.00 . A A . 21 GLN C 1 1
17 25670 1 1 42 GLN CA C -9.375 9.695 -12.561 1.00 . A A . 21 GLN CA 1 1
17 25671 1 1 42 GLN CB C -10.585 10.575 -13.021 1.00 . A A . 21 GLN CB 1 1
17 25672 1 1 42 GLN CD C -11.963 11.187 -10.880 1.00 . A A . 21 GLN CD 1 1
17 25673 1 1 42 GLN CG C -11.056 11.681 -12.024 1.00 . A A . 21 GLN CG 1 1
17 25674 1 1 42 GLN H H -9.373 8.938 -14.546 1.00 . A A . 21 GLN H 1 1
17 25675 1 1 42 GLN HA H -8.578 10.356 -12.226 1.00 . A A . 21 GLN HA 1 1
17 25676 1 1 42 GLN HB2 H -10.309 11.065 -13.948 1.00 . A A . 21 GLN HB2 1 1
17 25677 1 1 42 GLN HB3 H -11.430 9.922 -13.231 1.00 . A A . 21 GLN HB3 1 1
17 25678 1 1 42 GLN HE21 H -11.245 12.571 -9.653 1.00 . A A . 21 GLN HE21 1 1
17 25679 1 1 42 GLN HE22 H -12.440 11.519 -8.984 1.00 . A A . 21 GLN HE22 1 1
17 25680 1 1 42 GLN HG2 H -10.182 12.143 -11.590 1.00 . A A . 21 GLN HG2 1 1
17 25681 1 1 42 GLN HG3 H -11.601 12.437 -12.582 1.00 . A A . 21 GLN HG3 1 1
17 25682 1 1 42 GLN N N -8.855 8.928 -13.711 1.00 . A A . 21 GLN N 1 1
17 25683 1 1 42 GLN NE2 N -11.872 11.823 -9.723 1.00 . A A . 21 GLN NE2 1 1
17 25684 1 1 42 GLN O O -9.757 9.178 -10.237 1.00 . A A . 21 GLN O 1 1
17 25685 1 1 42 GLN OE1 O -12.732 10.239 -11.035 1.00 . A A . 21 GLN OE1 1 1
17 25686 1 1 43 GLU C C -8.898 6.315 -9.760 1.00 . A A . 22 GLU C 1 1
17 25687 1 1 43 GLU CA C -10.143 6.390 -10.684 1.00 . A A . 22 GLU CA 1 1
17 25688 1 1 43 GLU CB C -10.399 5.011 -11.365 1.00 . A A . 22 GLU CB 1 1
17 25689 1 1 43 GLU CD C -9.451 3.122 -12.855 1.00 . A A . 22 GLU CD 1 1
17 25690 1 1 43 GLU CG C -9.327 4.586 -12.392 1.00 . A A . 22 GLU CG 1 1
17 25691 1 1 43 GLU H H -10.083 7.220 -12.650 1.00 . A A . 22 GLU H 1 1
17 25692 1 1 43 GLU HA H -11.010 6.646 -10.080 1.00 . A A . 22 GLU HA 1 1
17 25693 1 1 43 GLU HB2 H -10.459 4.247 -10.596 1.00 . A A . 22 GLU HB2 1 1
17 25694 1 1 43 GLU HB3 H -11.354 5.052 -11.877 1.00 . A A . 22 GLU HB3 1 1
17 25695 1 1 43 GLU HG2 H -9.407 5.230 -13.261 1.00 . A A . 22 GLU HG2 1 1
17 25696 1 1 43 GLU HG3 H -8.347 4.734 -11.946 1.00 . A A . 22 GLU HG3 1 1
17 25697 1 1 43 GLU N N -9.989 7.458 -11.702 1.00 . A A . 22 GLU N 1 1
17 25698 1 1 43 GLU O O -9.019 6.123 -8.545 1.00 . A A . 22 GLU O 1 1
17 25699 1 1 43 GLU OE1 O -10.392 2.803 -13.614 1.00 . A A . 22 GLU OE1 1 1
17 25700 1 1 43 GLU OE2 O -8.613 2.284 -12.448 1.00 . A A . 22 GLU OE2 1 1
17 25701 1 1 44 THR C C -6.279 7.800 -8.801 1.00 . A A . 23 THR C 1 1
17 25702 1 1 44 THR CA C -6.426 6.518 -9.656 1.00 . A A . 23 THR CA 1 1
17 25703 1 1 44 THR CB C -5.245 6.378 -10.675 1.00 . A A . 23 THR CB 1 1
17 25704 1 1 44 THR CG2 C -3.871 6.210 -9.991 1.00 . A A . 23 THR CG2 1 1
17 25705 1 1 44 THR H H -7.708 6.647 -11.338 1.00 . A A . 23 THR H 1 1
17 25706 1 1 44 THR HA H -6.411 5.655 -8.998 1.00 . A A . 23 THR HA 1 1
17 25707 1 1 44 THR HB H -5.219 7.269 -11.300 1.00 . A A . 23 THR HB 1 1
17 25708 1 1 44 THR HG1 H -5.961 4.574 -11.025 1.00 . A A . 23 THR HG1 1 1
17 25709 1 1 44 THR HG21 H -3.871 5.316 -9.381 1.00 . A A . 23 THR HG21 1 1
17 25710 1 1 44 THR HG22 H -3.664 7.068 -9.366 1.00 . A A . 23 THR HG22 1 1
17 25711 1 1 44 THR HG23 H -3.098 6.128 -10.749 1.00 . A A . 23 THR HG23 1 1
17 25712 1 1 44 THR N N -7.714 6.510 -10.366 1.00 . A A . 23 THR N 1 1
17 25713 1 1 44 THR O O -5.745 7.740 -7.698 1.00 . A A . 23 THR O 1 1
17 25714 1 1 44 THR OG1 O -5.486 5.245 -11.523 1.00 . A A . 23 THR OG1 1 1
17 25715 1 1 45 LEU C C -7.761 10.077 -7.322 1.00 . A A . 24 LEU C 1 1
17 25716 1 1 45 LEU CA C -6.842 10.224 -8.550 1.00 . A A . 24 LEU CA 1 1
17 25717 1 1 45 LEU CB C -7.332 11.432 -9.422 1.00 . A A . 24 LEU CB 1 1
17 25718 1 1 45 LEU CD1 C -5.049 12.600 -9.638 1.00 . A A . 24 LEU CD1 1 1
17 25719 1 1 45 LEU CD2 C -5.904 11.115 -11.523 1.00 . A A . 24 LEU CD2 1 1
17 25720 1 1 45 LEU CG C -6.293 12.079 -10.394 1.00 . A A . 24 LEU CG 1 1
17 25721 1 1 45 LEU H H -7.138 8.934 -10.232 1.00 . A A . 24 LEU H 1 1
17 25722 1 1 45 LEU HA H -5.833 10.431 -8.201 1.00 . A A . 24 LEU HA 1 1
17 25723 1 1 45 LEU HB2 H -8.181 11.101 -10.010 1.00 . A A . 24 LEU HB2 1 1
17 25724 1 1 45 LEU HB3 H -7.683 12.215 -8.754 1.00 . A A . 24 LEU HB3 1 1
17 25725 1 1 45 LEU HD11 H -5.355 13.306 -8.877 1.00 . A A . 24 LEU HD11 1 1
17 25726 1 1 45 LEU HD12 H -4.385 13.099 -10.332 1.00 . A A . 24 LEU HD12 1 1
17 25727 1 1 45 LEU HD13 H -4.525 11.774 -9.174 1.00 . A A . 24 LEU HD13 1 1
17 25728 1 1 45 LEU HD21 H -5.436 10.230 -11.108 1.00 . A A . 24 LEU HD21 1 1
17 25729 1 1 45 LEU HD22 H -5.212 11.603 -12.196 1.00 . A A . 24 LEU HD22 1 1
17 25730 1 1 45 LEU HD23 H -6.788 10.825 -12.075 1.00 . A A . 24 LEU HD23 1 1
17 25731 1 1 45 LEU HG H -6.757 12.944 -10.862 1.00 . A A . 24 LEU HG 1 1
17 25732 1 1 45 LEU N N -6.788 8.949 -9.317 1.00 . A A . 24 LEU N 1 1
17 25733 1 1 45 LEU O O -7.457 10.605 -6.261 1.00 . A A . 24 LEU O 1 1
17 25734 1 1 46 SER C C -9.260 8.179 -5.334 1.00 . A A . 25 SER C 1 1
17 25735 1 1 46 SER CA C -9.856 9.087 -6.428 1.00 . A A . 25 SER CA 1 1
17 25736 1 1 46 SER CB C -11.125 8.463 -7.038 1.00 . A A . 25 SER CB 1 1
17 25737 1 1 46 SER H H -9.034 8.940 -8.375 1.00 . A A . 25 SER H 1 1
17 25738 1 1 46 SER HA H -10.116 10.046 -5.987 1.00 . A A . 25 SER HA 1 1
17 25739 1 1 46 SER HB2 H -10.873 7.535 -7.536 1.00 . A A . 25 SER HB2 1 1
17 25740 1 1 46 SER HB3 H -11.850 8.265 -6.259 1.00 . A A . 25 SER HB3 1 1
17 25741 1 1 46 SER HG H -11.421 9.091 -8.872 1.00 . A A . 25 SER HG 1 1
17 25742 1 1 46 SER N N -8.872 9.338 -7.495 1.00 . A A . 25 SER N 1 1
17 25743 1 1 46 SER O O -9.581 8.328 -4.148 1.00 . A A . 25 SER O 1 1
17 25744 1 1 46 SER OG O -11.712 9.339 -7.989 1.00 . A A . 25 SER OG 1 1
17 25745 1 1 47 GLU C C -6.620 7.279 -4.038 1.00 . A A . 26 GLU C 1 1
17 25746 1 1 47 GLU CA C -7.592 6.408 -4.848 1.00 . A A . 26 GLU CA 1 1
17 25747 1 1 47 GLU CB C -6.816 5.311 -5.636 1.00 . A A . 26 GLU CB 1 1
17 25748 1 1 47 GLU CD C -6.710 3.614 -3.680 1.00 . A A . 26 GLU CD 1 1
17 25749 1 1 47 GLU CG C -5.927 4.381 -4.768 1.00 . A A . 26 GLU CG 1 1
17 25750 1 1 47 GLU H H -8.246 7.142 -6.727 1.00 . A A . 26 GLU H 1 1
17 25751 1 1 47 GLU HA H -8.289 5.929 -4.165 1.00 . A A . 26 GLU HA 1 1
17 25752 1 1 47 GLU HB2 H -7.532 4.692 -6.166 1.00 . A A . 26 GLU HB2 1 1
17 25753 1 1 47 GLU HB3 H -6.180 5.795 -6.373 1.00 . A A . 26 GLU HB3 1 1
17 25754 1 1 47 GLU HG2 H -5.444 3.658 -5.418 1.00 . A A . 26 GLU HG2 1 1
17 25755 1 1 47 GLU HG3 H -5.158 4.984 -4.292 1.00 . A A . 26 GLU HG3 1 1
17 25756 1 1 47 GLU N N -8.375 7.255 -5.761 1.00 . A A . 26 GLU N 1 1
17 25757 1 1 47 GLU O O -6.537 7.149 -2.826 1.00 . A A . 26 GLU O 1 1
17 25758 1 1 47 GLU OE1 O -6.631 3.973 -2.479 1.00 . A A . 26 GLU OE1 1 1
17 25759 1 1 47 GLU OE2 O -7.426 2.655 -4.029 1.00 . A A . 26 GLU OE2 1 1
17 25760 1 1 48 ILE C C -5.678 10.020 -3.064 1.00 . A A . 27 ILE C 1 1
17 25761 1 1 48 ILE CA C -4.973 9.127 -4.104 1.00 . A A . 27 ILE CA 1 1
17 25762 1 1 48 ILE CB C -4.236 9.995 -5.197 1.00 . A A . 27 ILE CB 1 1
17 25763 1 1 48 ILE CD1 C -2.321 8.247 -5.334 1.00 . A A . 27 ILE CD1 1 1
17 25764 1 1 48 ILE CG1 C -3.341 9.083 -6.098 1.00 . A A . 27 ILE CG1 1 1
17 25765 1 1 48 ILE CG2 C -3.409 11.152 -4.584 1.00 . A A . 27 ILE CG2 1 1
17 25766 1 1 48 ILE H H -6.063 8.247 -5.697 1.00 . A A . 27 ILE H 1 1
17 25767 1 1 48 ILE HA H -4.229 8.523 -3.587 1.00 . A A . 27 ILE HA 1 1
17 25768 1 1 48 ILE HB H -5.002 10.445 -5.822 1.00 . A A . 27 ILE HB 1 1
17 25769 1 1 48 ILE HD11 H -1.679 7.735 -6.036 1.00 . A A . 27 ILE HD11 1 1
17 25770 1 1 48 ILE HD12 H -2.834 7.516 -4.725 1.00 . A A . 27 ILE HD12 1 1
17 25771 1 1 48 ILE HD13 H -1.721 8.887 -4.702 1.00 . A A . 27 ILE HD13 1 1
17 25772 1 1 48 ILE HG12 H -3.970 8.397 -6.649 1.00 . A A . 27 ILE HG12 1 1
17 25773 1 1 48 ILE HG13 H -2.797 9.699 -6.806 1.00 . A A . 27 ILE HG13 1 1
17 25774 1 1 48 ILE HG21 H -2.921 11.718 -5.371 1.00 . A A . 27 ILE HG21 1 1
17 25775 1 1 48 ILE HG22 H -2.657 10.756 -3.913 1.00 . A A . 27 ILE HG22 1 1
17 25776 1 1 48 ILE HG23 H -4.063 11.815 -4.029 1.00 . A A . 27 ILE HG23 1 1
17 25777 1 1 48 ILE N N -5.927 8.194 -4.729 1.00 . A A . 27 ILE N 1 1
17 25778 1 1 48 ILE O O -5.141 10.240 -1.984 1.00 . A A . 27 ILE O 1 1
17 25779 1 1 49 ARG C C -8.078 10.496 -1.187 1.00 . A A . 28 ARG C 1 1
17 25780 1 1 49 ARG CA C -7.744 11.280 -2.472 1.00 . A A . 28 ARG CA 1 1
17 25781 1 1 49 ARG CB C -9.049 11.741 -3.183 1.00 . A A . 28 ARG CB 1 1
17 25782 1 1 49 ARG CD C -8.142 14.034 -3.909 1.00 . A A . 28 ARG CD 1 1
17 25783 1 1 49 ARG CG C -8.835 12.731 -4.353 1.00 . A A . 28 ARG CG 1 1
17 25784 1 1 49 ARG CZ C -9.977 15.451 -2.951 1.00 . A A . 28 ARG CZ 1 1
17 25785 1 1 49 ARG H H -7.270 10.231 -4.263 1.00 . A A . 28 ARG H 1 1
17 25786 1 1 49 ARG HA H -7.166 12.155 -2.197 1.00 . A A . 28 ARG HA 1 1
17 25787 1 1 49 ARG HB2 H -9.562 10.866 -3.573 1.00 . A A . 28 ARG HB2 1 1
17 25788 1 1 49 ARG HB3 H -9.698 12.218 -2.456 1.00 . A A . 28 ARG HB3 1 1
17 25789 1 1 49 ARG HD2 H -7.143 13.804 -3.566 1.00 . A A . 28 ARG HD2 1 1
17 25790 1 1 49 ARG HD3 H -8.078 14.708 -4.752 1.00 . A A . 28 ARG HD3 1 1
17 25791 1 1 49 ARG HE H -8.526 14.543 -1.909 1.00 . A A . 28 ARG HE 1 1
17 25792 1 1 49 ARG HG2 H -8.225 12.255 -5.111 1.00 . A A . 28 ARG HG2 1 1
17 25793 1 1 49 ARG HG3 H -9.798 12.978 -4.783 1.00 . A A . 28 ARG HG3 1 1
17 25794 1 1 49 ARG HH11 H -9.954 15.525 -4.983 1.00 . A A . 28 ARG HH11 1 1
17 25795 1 1 49 ARG HH12 H -11.271 16.363 -4.227 1.00 . A A . 28 ARG HH12 1 1
17 25796 1 1 49 ARG HH21 H -10.263 15.614 -0.950 1.00 . A A . 28 ARG HH21 1 1
17 25797 1 1 49 ARG HH22 H -11.449 16.410 -1.943 1.00 . A A . 28 ARG HH22 1 1
17 25798 1 1 49 ARG N N -6.907 10.468 -3.386 1.00 . A A . 28 ARG N 1 1
17 25799 1 1 49 ARG NE N -8.869 14.699 -2.817 1.00 . A A . 28 ARG NE 1 1
17 25800 1 1 49 ARG NH1 N -10.440 15.804 -4.150 1.00 . A A . 28 ARG NH1 1 1
17 25801 1 1 49 ARG NH2 N -10.617 15.857 -1.863 1.00 . A A . 28 ARG NH2 1 1
17 25802 1 1 49 ARG O O -8.071 11.053 -0.084 1.00 . A A . 28 ARG O 1 1
17 25803 1 1 50 ASN C C -7.370 8.164 0.707 1.00 . A A . 29 ASN C 1 1
17 25804 1 1 50 ASN CA C -8.597 8.260 -0.249 1.00 . A A . 29 ASN CA 1 1
17 25805 1 1 50 ASN CB C -8.962 6.880 -0.867 1.00 . A A . 29 ASN CB 1 1
17 25806 1 1 50 ASN CG C -9.207 5.746 0.132 1.00 . A A . 29 ASN CG 1 1
17 25807 1 1 50 ASN H H -8.332 8.840 -2.274 1.00 . A A . 29 ASN H 1 1
17 25808 1 1 50 ASN HA H -9.450 8.639 0.305 1.00 . A A . 29 ASN HA 1 1
17 25809 1 1 50 ASN HB2 H -9.866 6.994 -1.452 1.00 . A A . 29 ASN HB2 1 1
17 25810 1 1 50 ASN HB3 H -8.160 6.580 -1.537 1.00 . A A . 29 ASN HB3 1 1
17 25811 1 1 50 ASN HD21 H -8.500 4.420 -1.173 1.00 . A A . 29 ASN HD21 1 1
17 25812 1 1 50 ASN HD22 H -9.045 3.784 0.339 1.00 . A A . 29 ASN HD22 1 1
17 25813 1 1 50 ASN N N -8.328 9.196 -1.357 1.00 . A A . 29 ASN N 1 1
17 25814 1 1 50 ASN ND2 N -8.881 4.528 -0.270 1.00 . A A . 29 ASN ND2 1 1
17 25815 1 1 50 ASN O O -7.522 8.168 1.934 1.00 . A A . 29 ASN O 1 1
17 25816 1 1 50 ASN OD1 O -9.685 5.955 1.246 1.00 . A A . 29 ASN OD1 1 1
17 25817 1 1 51 GLN C C -4.393 9.270 1.498 1.00 . A A . 30 GLN C 1 1
17 25818 1 1 51 GLN CA C -4.877 7.955 0.857 1.00 . A A . 30 GLN CA 1 1
17 25819 1 1 51 GLN CB C -3.796 7.416 -0.110 1.00 . A A . 30 GLN CB 1 1
17 25820 1 1 51 GLN CD C -3.265 5.785 -2.026 1.00 . A A . 30 GLN CD 1 1
17 25821 1 1 51 GLN CG C -4.254 6.216 -0.940 1.00 . A A . 30 GLN CG 1 1
17 25822 1 1 51 GLN H H -6.118 8.204 -0.862 1.00 . A A . 30 GLN H 1 1
17 25823 1 1 51 GLN HA H -5.040 7.224 1.640 1.00 . A A . 30 GLN HA 1 1
17 25824 1 1 51 GLN HB2 H -3.511 8.210 -0.794 1.00 . A A . 30 GLN HB2 1 1
17 25825 1 1 51 GLN HB3 H -2.923 7.123 0.462 1.00 . A A . 30 GLN HB3 1 1
17 25826 1 1 51 GLN HE21 H -3.988 3.936 -2.008 1.00 . A A . 30 GLN HE21 1 1
17 25827 1 1 51 GLN HE22 H -2.696 4.232 -3.115 1.00 . A A . 30 GLN HE22 1 1
17 25828 1 1 51 GLN HG2 H -4.435 5.381 -0.277 1.00 . A A . 30 GLN HG2 1 1
17 25829 1 1 51 GLN HG3 H -5.186 6.491 -1.421 1.00 . A A . 30 GLN HG3 1 1
17 25830 1 1 51 GLN N N -6.158 8.122 0.117 1.00 . A A . 30 GLN N 1 1
17 25831 1 1 51 GLN NE2 N -3.320 4.523 -2.421 1.00 . A A . 30 GLN NE2 1 1
17 25832 1 1 51 GLN O O -3.737 9.255 2.548 1.00 . A A . 30 GLN O 1 1
17 25833 1 1 51 GLN OE1 O -2.481 6.587 -2.529 1.00 . A A . 30 GLN OE1 1 1
17 25834 1 1 52 THR C C -4.991 12.125 2.647 1.00 . A A . 31 THR C 1 1
17 25835 1 1 52 THR CA C -4.285 11.746 1.328 1.00 . A A . 31 THR CA 1 1
17 25836 1 1 52 THR CB C -4.518 12.881 0.272 1.00 . A A . 31 THR CB 1 1
17 25837 1 1 52 THR CG2 C -3.580 12.749 -0.938 1.00 . A A . 31 THR CG2 1 1
17 25838 1 1 52 THR H H -5.197 10.322 0.000 1.00 . A A . 31 THR H 1 1
17 25839 1 1 52 THR HA H -3.214 11.693 1.528 1.00 . A A . 31 THR HA 1 1
17 25840 1 1 52 THR HB H -4.316 13.838 0.748 1.00 . A A . 31 THR HB 1 1
17 25841 1 1 52 THR HG1 H -6.344 12.129 0.192 1.00 . A A . 31 THR HG1 1 1
17 25842 1 1 52 THR HG21 H -2.548 12.835 -0.618 1.00 . A A . 31 THR HG21 1 1
17 25843 1 1 52 THR HG22 H -3.796 13.536 -1.650 1.00 . A A . 31 THR HG22 1 1
17 25844 1 1 52 THR HG23 H -3.729 11.792 -1.415 1.00 . A A . 31 THR HG23 1 1
17 25845 1 1 52 THR N N -4.697 10.402 0.841 1.00 . A A . 31 THR N 1 1
17 25846 1 1 52 THR O O -4.489 12.966 3.395 1.00 . A A . 31 THR O 1 1
17 25847 1 1 52 THR OG1 O -5.883 12.889 -0.171 1.00 . A A . 31 THR OG1 1 1
17 25848 1 1 53 ILE C C -5.999 11.003 5.348 1.00 . A A . 32 ILE C 1 1
17 25849 1 1 53 ILE CA C -6.850 11.627 4.221 1.00 . A A . 32 ILE CA 1 1
17 25850 1 1 53 ILE CB C -8.277 10.949 4.185 1.00 . A A . 32 ILE CB 1 1
17 25851 1 1 53 ILE CD1 C -9.370 13.073 3.154 1.00 . A A . 32 ILE CD1 1 1
17 25852 1 1 53 ILE CG1 C -9.149 11.568 3.043 1.00 . A A . 32 ILE CG1 1 1
17 25853 1 1 53 ILE CG2 C -9.007 11.053 5.557 1.00 . A A . 32 ILE CG2 1 1
17 25854 1 1 53 ILE H H -6.544 10.920 2.232 1.00 . A A . 32 ILE H 1 1
17 25855 1 1 53 ILE HA H -6.977 12.690 4.417 1.00 . A A . 32 ILE HA 1 1
17 25856 1 1 53 ILE HB H -8.134 9.892 3.972 1.00 . A A . 32 ILE HB 1 1
17 25857 1 1 53 ILE HD11 H -8.424 13.586 3.041 1.00 . A A . 32 ILE HD11 1 1
17 25858 1 1 53 ILE HD12 H -9.797 13.312 4.118 1.00 . A A . 32 ILE HD12 1 1
17 25859 1 1 53 ILE HD13 H -10.045 13.396 2.375 1.00 . A A . 32 ILE HD13 1 1
17 25860 1 1 53 ILE HG12 H -8.667 11.385 2.090 1.00 . A A . 32 ILE HG12 1 1
17 25861 1 1 53 ILE HG13 H -10.123 11.091 3.035 1.00 . A A . 32 ILE HG13 1 1
17 25862 1 1 53 ILE HG21 H -9.145 12.093 5.828 1.00 . A A . 32 ILE HG21 1 1
17 25863 1 1 53 ILE HG22 H -8.420 10.563 6.321 1.00 . A A . 32 ILE HG22 1 1
17 25864 1 1 53 ILE HG23 H -9.976 10.569 5.495 1.00 . A A . 32 ILE HG23 1 1
17 25865 1 1 53 ILE N N -6.150 11.491 2.922 1.00 . A A . 32 ILE N 1 1
17 25866 1 1 53 ILE O O -5.894 11.552 6.449 1.00 . A A . 32 ILE O 1 1
17 25867 1 1 54 ARG C C -3.116 9.906 6.104 1.00 . A A . 33 ARG C 1 1
17 25868 1 1 54 ARG CA C -4.451 9.138 5.923 1.00 . A A . 33 ARG CA 1 1
17 25869 1 1 54 ARG CB C -4.232 7.712 5.351 1.00 . A A . 33 ARG CB 1 1
17 25870 1 1 54 ARG CD C -3.624 5.263 5.782 1.00 . A A . 33 ARG CD 1 1
17 25871 1 1 54 ARG CG C -3.544 6.712 6.299 1.00 . A A . 33 ARG CG 1 1
17 25872 1 1 54 ARG CZ C -5.819 4.282 6.510 1.00 . A A . 33 ARG CZ 1 1
17 25873 1 1 54 ARG H H -5.502 9.507 4.116 1.00 . A A . 33 ARG H 1 1
17 25874 1 1 54 ARG HA H -4.938 9.058 6.889 1.00 . A A . 33 ARG HA 1 1
17 25875 1 1 54 ARG HB2 H -5.202 7.303 5.085 1.00 . A A . 33 ARG HB2 1 1
17 25876 1 1 54 ARG HB3 H -3.638 7.791 4.445 1.00 . A A . 33 ARG HB3 1 1
17 25877 1 1 54 ARG HD2 H -3.098 5.196 4.839 1.00 . A A . 33 ARG HD2 1 1
17 25878 1 1 54 ARG HD3 H -3.149 4.600 6.500 1.00 . A A . 33 ARG HD3 1 1
17 25879 1 1 54 ARG HE H -5.409 5.010 4.687 1.00 . A A . 33 ARG HE 1 1
17 25880 1 1 54 ARG HG2 H -2.502 6.991 6.412 1.00 . A A . 33 ARG HG2 1 1
17 25881 1 1 54 ARG HG3 H -4.030 6.765 7.267 1.00 . A A . 33 ARG HG3 1 1
17 25882 1 1 54 ARG HH11 H -4.398 4.171 7.957 1.00 . A A . 33 ARG HH11 1 1
17 25883 1 1 54 ARG HH12 H -5.963 3.568 8.404 1.00 . A A . 33 ARG HH12 1 1
17 25884 1 1 54 ARG HH21 H -7.447 4.240 5.307 1.00 . A A . 33 ARG HH21 1 1
17 25885 1 1 54 ARG HH22 H -7.690 3.615 6.908 1.00 . A A . 33 ARG HH22 1 1
17 25886 1 1 54 ARG N N -5.360 9.868 5.017 1.00 . A A . 33 ARG N 1 1
17 25887 1 1 54 ARG NE N -5.026 4.837 5.575 1.00 . A A . 33 ARG NE 1 1
17 25888 1 1 54 ARG NH1 N -5.355 3.982 7.720 1.00 . A A . 33 ARG NH1 1 1
17 25889 1 1 54 ARG NH2 N -7.084 4.021 6.217 1.00 . A A . 33 ARG NH2 1 1
17 25890 1 1 54 ARG O O -2.314 9.589 6.991 1.00 . A A . 33 ARG O 1 1
17 25891 1 1 55 GLY C C -0.625 11.536 4.428 1.00 . A A . 34 GLY C 1 1
17 25892 1 1 55 GLY CA C -1.775 11.850 5.368 1.00 . A A . 34 GLY CA 1 1
17 25893 1 1 55 GLY H H -3.526 11.041 4.504 1.00 . A A . 34 GLY H 1 1
17 25894 1 1 55 GLY HA2 H -2.138 12.843 5.148 1.00 . A A . 34 GLY HA2 1 1
17 25895 1 1 55 GLY HA3 H -1.403 11.843 6.388 1.00 . A A . 34 GLY HA3 1 1
17 25896 1 1 55 GLY N N -2.900 10.921 5.244 1.00 . A A . 34 GLY N 1 1
17 25897 1 1 55 GLY O O 0.320 12.325 4.332 1.00 . A A . 34 GLY O 1 1
17 25898 1 1 56 GLU C C -0.212 9.277 1.560 1.00 . A A . 35 GLU C 1 1
17 25899 1 1 56 GLU CA C 0.380 9.924 2.829 1.00 . A A . 35 GLU CA 1 1
17 25900 1 1 56 GLU CB C 1.327 8.932 3.559 1.00 . A A . 35 GLU CB 1 1
17 25901 1 1 56 GLU CD C 3.452 7.483 3.440 1.00 . A A . 35 GLU CD 1 1
17 25902 1 1 56 GLU CG C 2.575 8.540 2.747 1.00 . A A . 35 GLU CG 1 1
17 25903 1 1 56 GLU H H -1.479 9.801 3.847 1.00 . A A . 35 GLU H 1 1
17 25904 1 1 56 GLU HA H 0.961 10.798 2.533 1.00 . A A . 35 GLU HA 1 1
17 25905 1 1 56 GLU HB2 H 1.654 9.385 4.491 1.00 . A A . 35 GLU HB2 1 1
17 25906 1 1 56 GLU HB3 H 0.772 8.029 3.795 1.00 . A A . 35 GLU HB3 1 1
17 25907 1 1 56 GLU HG2 H 2.254 8.160 1.781 1.00 . A A . 35 GLU HG2 1 1
17 25908 1 1 56 GLU HG3 H 3.174 9.432 2.583 1.00 . A A . 35 GLU HG3 1 1
17 25909 1 1 56 GLU N N -0.687 10.373 3.741 1.00 . A A . 35 GLU N 1 1
17 25910 1 1 56 GLU O O -1.014 8.343 1.648 1.00 . A A . 35 GLU O 1 1
17 25911 1 1 56 GLU OE1 O 4.145 7.824 4.423 1.00 . A A . 35 GLU OE1 1 1
17 25912 1 1 56 GLU OE2 O 3.480 6.315 2.987 1.00 . A A . 35 GLU OE2 1 1
17 25913 1 1 57 ALA C C 1.126 9.480 -1.843 1.00 . A A . 36 ALA C 1 1
17 25914 1 1 57 ALA CA C -0.068 9.183 -0.926 1.00 . A A . 36 ALA CA 1 1
17 25915 1 1 57 ALA CB C -1.374 9.697 -1.553 1.00 . A A . 36 ALA CB 1 1
17 25916 1 1 57 ALA H H 0.666 10.656 0.403 1.00 . A A . 36 ALA H 1 1
17 25917 1 1 57 ALA HA H -0.151 8.103 -0.790 1.00 . A A . 36 ALA HA 1 1
17 25918 1 1 57 ALA HB1 H -1.307 10.764 -1.725 1.00 . A A . 36 ALA HB1 1 1
17 25919 1 1 57 ALA HB2 H -2.203 9.500 -0.884 1.00 . A A . 36 ALA HB2 1 1
17 25920 1 1 57 ALA HB3 H -1.555 9.194 -2.496 1.00 . A A . 36 ALA HB3 1 1
17 25921 1 1 57 ALA N N 0.183 9.803 0.388 1.00 . A A . 36 ALA N 1 1
17 25922 1 1 57 ALA O O 1.743 10.549 -1.746 1.00 . A A . 36 ALA O 1 1
17 25923 1 1 58 GLN C C 2.114 8.067 -5.025 1.00 . A A . 37 GLN C 1 1
17 25924 1 1 58 GLN CA C 2.561 8.684 -3.695 1.00 . A A . 37 GLN CA 1 1
17 25925 1 1 58 GLN CB C 3.926 8.047 -3.254 1.00 . A A . 37 GLN CB 1 1
17 25926 1 1 58 GLN CD C 4.060 7.724 -0.672 1.00 . A A . 37 GLN CD 1 1
17 25927 1 1 58 GLN CG C 4.520 8.532 -1.900 1.00 . A A . 37 GLN CG 1 1
17 25928 1 1 58 GLN H H 1.027 7.651 -2.653 1.00 . A A . 37 GLN H 1 1
17 25929 1 1 58 GLN HA H 2.707 9.754 -3.853 1.00 . A A . 37 GLN HA 1 1
17 25930 1 1 58 GLN HB2 H 3.799 6.974 -3.193 1.00 . A A . 37 GLN HB2 1 1
17 25931 1 1 58 GLN HB3 H 4.662 8.251 -4.029 1.00 . A A . 37 GLN HB3 1 1
17 25932 1 1 58 GLN HE21 H 5.729 8.165 0.305 1.00 . A A . 37 GLN HE21 1 1
17 25933 1 1 58 GLN HE22 H 4.591 7.180 1.157 1.00 . A A . 37 GLN HE22 1 1
17 25934 1 1 58 GLN HG2 H 5.601 8.473 -1.955 1.00 . A A . 37 GLN HG2 1 1
17 25935 1 1 58 GLN HG3 H 4.239 9.567 -1.747 1.00 . A A . 37 GLN HG3 1 1
17 25936 1 1 58 GLN N N 1.493 8.512 -2.693 1.00 . A A . 37 GLN N 1 1
17 25937 1 1 58 GLN NE2 N 4.878 7.682 0.365 1.00 . A A . 37 GLN NE2 1 1
17 25938 1 1 58 GLN O O 1.262 7.171 -5.055 1.00 . A A . 37 GLN O 1 1
17 25939 1 1 58 GLN OE1 O 2.982 7.149 -0.648 1.00 . A A . 37 GLN OE1 1 1
17 25940 1 1 59 ILE C C 3.918 7.629 -7.990 1.00 . A A . 38 ILE C 1 1
17 25941 1 1 59 ILE CA C 2.526 7.982 -7.459 1.00 . A A . 38 ILE CA 1 1
17 25942 1 1 59 ILE CB C 1.797 8.929 -8.505 1.00 . A A . 38 ILE CB 1 1
17 25943 1 1 59 ILE CD1 C 0.109 10.253 -7.040 1.00 . A A . 38 ILE CD1 1 1
17 25944 1 1 59 ILE CG1 C 0.303 9.217 -8.125 1.00 . A A . 38 ILE CG1 1 1
17 25945 1 1 59 ILE CG2 C 1.871 8.349 -9.935 1.00 . A A . 38 ILE CG2 1 1
17 25946 1 1 59 ILE H H 3.201 9.396 -6.043 1.00 . A A . 38 ILE H 1 1
17 25947 1 1 59 ILE HA H 1.942 7.060 -7.365 1.00 . A A . 38 ILE HA 1 1
17 25948 1 1 59 ILE HB H 2.340 9.873 -8.515 1.00 . A A . 38 ILE HB 1 1
17 25949 1 1 59 ILE HD11 H 0.544 11.191 -7.355 1.00 . A A . 38 ILE HD11 1 1
17 25950 1 1 59 ILE HD12 H 0.589 9.926 -6.125 1.00 . A A . 38 ILE HD12 1 1
17 25951 1 1 59 ILE HD13 H -0.945 10.391 -6.861 1.00 . A A . 38 ILE HD13 1 1
17 25952 1 1 59 ILE HG12 H -0.226 9.574 -8.998 1.00 . A A . 38 ILE HG12 1 1
17 25953 1 1 59 ILE HG13 H -0.164 8.298 -7.789 1.00 . A A . 38 ILE HG13 1 1
17 25954 1 1 59 ILE HG21 H 2.905 8.279 -10.249 1.00 . A A . 38 ILE HG21 1 1
17 25955 1 1 59 ILE HG22 H 1.337 8.990 -10.624 1.00 . A A . 38 ILE HG22 1 1
17 25956 1 1 59 ILE HG23 H 1.428 7.360 -9.953 1.00 . A A . 38 ILE HG23 1 1
17 25957 1 1 59 ILE N N 2.671 8.579 -6.128 1.00 . A A . 38 ILE N 1 1
17 25958 1 1 59 ILE O O 4.827 8.461 -7.966 1.00 . A A . 38 ILE O 1 1
17 25959 1 1 60 ARG C C 4.939 6.038 -10.700 1.00 . A A . 39 ARG C 1 1
17 25960 1 1 60 ARG CA C 5.258 5.956 -9.193 1.00 . A A . 39 ARG CA 1 1
17 25961 1 1 60 ARG CB C 5.664 4.513 -8.766 1.00 . A A . 39 ARG CB 1 1
17 25962 1 1 60 ARG CD C 6.489 3.001 -6.845 1.00 . A A . 39 ARG CD 1 1
17 25963 1 1 60 ARG CG C 5.797 4.321 -7.236 1.00 . A A . 39 ARG CG 1 1
17 25964 1 1 60 ARG CZ C 6.300 0.721 -7.887 1.00 . A A . 39 ARG CZ 1 1
17 25965 1 1 60 ARG H H 3.366 5.739 -8.292 1.00 . A A . 39 ARG H 1 1
17 25966 1 1 60 ARG HA H 6.082 6.635 -8.969 1.00 . A A . 39 ARG HA 1 1
17 25967 1 1 60 ARG HB2 H 4.914 3.817 -9.129 1.00 . A A . 39 ARG HB2 1 1
17 25968 1 1 60 ARG HB3 H 6.613 4.266 -9.226 1.00 . A A . 39 ARG HB3 1 1
17 25969 1 1 60 ARG HD2 H 7.495 2.988 -7.260 1.00 . A A . 39 ARG HD2 1 1
17 25970 1 1 60 ARG HD3 H 6.561 2.955 -5.764 1.00 . A A . 39 ARG HD3 1 1
17 25971 1 1 60 ARG HE H 4.786 1.802 -7.145 1.00 . A A . 39 ARG HE 1 1
17 25972 1 1 60 ARG HG2 H 6.365 5.141 -6.830 1.00 . A A . 39 ARG HG2 1 1
17 25973 1 1 60 ARG HG3 H 4.808 4.330 -6.799 1.00 . A A . 39 ARG HG3 1 1
17 25974 1 1 60 ARG HH11 H 8.174 1.492 -8.053 1.00 . A A . 39 ARG HH11 1 1
17 25975 1 1 60 ARG HH12 H 7.979 -0.127 -8.640 1.00 . A A . 39 ARG HH12 1 1
17 25976 1 1 60 ARG HH21 H 4.559 -0.311 -7.932 1.00 . A A . 39 ARG HH21 1 1
17 25977 1 1 60 ARG HH22 H 5.935 -1.144 -8.578 1.00 . A A . 39 ARG HH22 1 1
17 25978 1 1 60 ARG N N 4.075 6.386 -8.454 1.00 . A A . 39 ARG N 1 1
17 25979 1 1 60 ARG NE N 5.749 1.810 -7.313 1.00 . A A . 39 ARG NE 1 1
17 25980 1 1 60 ARG NH1 N 7.587 0.694 -8.222 1.00 . A A . 39 ARG NH1 1 1
17 25981 1 1 60 ARG NH2 N 5.540 -0.326 -8.156 1.00 . A A . 39 ARG NH2 1 1
17 25982 1 1 60 ARG O O 4.430 5.076 -11.288 1.00 . A A . 39 ARG O 1 1
17 25983 1 1 61 LEU C C 6.170 6.732 -13.496 1.00 . A A . 40 LEU C 1 1
17 25984 1 1 61 LEU CA C 5.026 7.457 -12.755 1.00 . A A . 40 LEU CA 1 1
17 25985 1 1 61 LEU CB C 5.019 8.988 -13.095 1.00 . A A . 40 LEU CB 1 1
17 25986 1 1 61 LEU CD1 C 3.968 11.326 -12.893 1.00 . A A . 40 LEU CD1 1 1
17 25987 1 1 61 LEU CD2 C 2.504 9.334 -13.505 1.00 . A A . 40 LEU CD2 1 1
17 25988 1 1 61 LEU CG C 3.745 9.806 -12.707 1.00 . A A . 40 LEU CG 1 1
17 25989 1 1 61 LEU H H 5.455 7.983 -10.728 1.00 . A A . 40 LEU H 1 1
17 25990 1 1 61 LEU HA H 4.082 7.021 -13.072 1.00 . A A . 40 LEU HA 1 1
17 25991 1 1 61 LEU HB2 H 5.868 9.435 -12.590 1.00 . A A . 40 LEU HB2 1 1
17 25992 1 1 61 LEU HB3 H 5.178 9.101 -14.165 1.00 . A A . 40 LEU HB3 1 1
17 25993 1 1 61 LEU HD11 H 4.191 11.545 -13.930 1.00 . A A . 40 LEU HD11 1 1
17 25994 1 1 61 LEU HD12 H 4.795 11.650 -12.276 1.00 . A A . 40 LEU HD12 1 1
17 25995 1 1 61 LEU HD13 H 3.077 11.864 -12.595 1.00 . A A . 40 LEU HD13 1 1
17 25996 1 1 61 LEU HD21 H 1.641 9.917 -13.212 1.00 . A A . 40 LEU HD21 1 1
17 25997 1 1 61 LEU HD22 H 2.311 8.291 -13.293 1.00 . A A . 40 LEU HD22 1 1
17 25998 1 1 61 LEU HD23 H 2.678 9.456 -14.568 1.00 . A A . 40 LEU HD23 1 1
17 25999 1 1 61 LEU HG H 3.542 9.642 -11.658 1.00 . A A . 40 LEU HG 1 1
17 26000 1 1 61 LEU N N 5.168 7.231 -11.295 1.00 . A A . 40 LEU N 1 1
17 26001 1 1 61 LEU O O 7.136 7.358 -13.955 1.00 . A A . 40 LEU O 1 1
17 26002 1 1 62 GLY C C 8.294 4.554 -13.042 1.00 . A A . 41 GLY C 1 1
17 26003 1 1 62 GLY CA C 7.149 4.557 -14.052 1.00 . A A . 41 GLY CA 1 1
17 26004 1 1 62 GLY H H 5.211 4.973 -13.315 1.00 . A A . 41 GLY H 1 1
17 26005 1 1 62 GLY HA2 H 6.783 3.546 -14.179 1.00 . A A . 41 GLY HA2 1 1
17 26006 1 1 62 GLY HA3 H 7.505 4.922 -15.008 1.00 . A A . 41 GLY HA3 1 1
17 26007 1 1 62 GLY N N 6.053 5.394 -13.584 1.00 . A A . 41 GLY N 1 1
17 26008 1 1 62 GLY O O 8.214 3.879 -12.011 1.00 . A A . 41 GLY O 1 1
17 26009 1 1 63 GLU C C 10.417 6.848 -11.653 1.00 . A A . 42 GLU C 1 1
17 26010 1 1 63 GLU CA C 10.509 5.516 -12.438 1.00 . A A . 42 GLU CA 1 1
17 26011 1 1 63 GLU CB C 11.825 5.455 -13.260 1.00 . A A . 42 GLU CB 1 1
17 26012 1 1 63 GLU CD C 13.320 6.473 -15.098 1.00 . A A . 42 GLU CD 1 1
17 26013 1 1 63 GLU CG C 11.982 6.560 -14.339 1.00 . A A . 42 GLU CG 1 1
17 26014 1 1 63 GLU H H 9.339 5.825 -14.186 1.00 . A A . 42 GLU H 1 1
17 26015 1 1 63 GLU HA H 10.514 4.698 -11.717 1.00 . A A . 42 GLU HA 1 1
17 26016 1 1 63 GLU HB2 H 12.665 5.527 -12.575 1.00 . A A . 42 GLU HB2 1 1
17 26017 1 1 63 GLU HB3 H 11.874 4.490 -13.754 1.00 . A A . 42 GLU HB3 1 1
17 26018 1 1 63 GLU HG2 H 11.160 6.474 -15.047 1.00 . A A . 42 GLU HG2 1 1
17 26019 1 1 63 GLU HG3 H 11.922 7.532 -13.859 1.00 . A A . 42 GLU HG3 1 1
17 26020 1 1 63 GLU N N 9.346 5.340 -13.335 1.00 . A A . 42 GLU N 1 1
17 26021 1 1 63 GLU O O 11.108 7.024 -10.641 1.00 . A A . 42 GLU O 1 1
17 26022 1 1 63 GLU OE1 O 14.379 6.446 -14.436 1.00 . A A . 42 GLU OE1 1 1
17 26023 1 1 63 GLU OE2 O 13.327 6.453 -16.349 1.00 . A A . 42 GLU OE2 1 1
17 26024 1 1 64 LEU C C 8.567 8.968 -10.209 1.00 . A A . 43 LEU C 1 1
17 26025 1 1 64 LEU CA C 9.374 9.106 -11.516 1.00 . A A . 43 LEU CA 1 1
17 26026 1 1 64 LEU CB C 8.613 10.054 -12.497 1.00 . A A . 43 LEU CB 1 1
17 26027 1 1 64 LEU CD1 C 8.160 10.959 -14.842 1.00 . A A . 43 LEU CD1 1 1
17 26028 1 1 64 LEU CD2 C 10.558 10.566 -14.082 1.00 . A A . 43 LEU CD2 1 1
17 26029 1 1 64 LEU CG C 9.099 10.090 -13.976 1.00 . A A . 43 LEU CG 1 1
17 26030 1 1 64 LEU H H 9.003 7.537 -12.902 1.00 . A A . 43 LEU H 1 1
17 26031 1 1 64 LEU HA H 10.355 9.523 -11.303 1.00 . A A . 43 LEU HA 1 1
17 26032 1 1 64 LEU HB2 H 7.575 9.753 -12.510 1.00 . A A . 43 LEU HB2 1 1
17 26033 1 1 64 LEU HB3 H 8.657 11.067 -12.104 1.00 . A A . 43 LEU HB3 1 1
17 26034 1 1 64 LEU HD11 H 8.485 10.929 -15.873 1.00 . A A . 43 LEU HD11 1 1
17 26035 1 1 64 LEU HD12 H 8.178 11.984 -14.492 1.00 . A A . 43 LEU HD12 1 1
17 26036 1 1 64 LEU HD13 H 7.149 10.578 -14.777 1.00 . A A . 43 LEU HD13 1 1
17 26037 1 1 64 LEU HD21 H 10.866 10.565 -15.119 1.00 . A A . 43 LEU HD21 1 1
17 26038 1 1 64 LEU HD22 H 11.201 9.898 -13.525 1.00 . A A . 43 LEU HD22 1 1
17 26039 1 1 64 LEU HD23 H 10.652 11.569 -13.682 1.00 . A A . 43 LEU HD23 1 1
17 26040 1 1 64 LEU HG H 9.056 9.085 -14.374 1.00 . A A . 43 LEU HG 1 1
17 26041 1 1 64 LEU N N 9.551 7.771 -12.126 1.00 . A A . 43 LEU N 1 1
17 26042 1 1 64 LEU O O 7.375 8.648 -10.250 1.00 . A A . 43 LEU O 1 1
17 26043 1 1 65 MET C C 7.897 10.504 -7.446 1.00 . A A . 44 MET C 1 1
17 26044 1 1 65 MET CA C 8.536 9.135 -7.746 1.00 . A A . 44 MET CA 1 1
17 26045 1 1 65 MET CB C 9.522 8.728 -6.622 1.00 . A A . 44 MET CB 1 1
17 26046 1 1 65 MET CE C 7.406 6.438 -3.800 1.00 . A A . 44 MET CE 1 1
17 26047 1 1 65 MET CG C 8.838 8.325 -5.307 1.00 . A A . 44 MET CG 1 1
17 26048 1 1 65 MET H H 10.176 9.397 -9.081 1.00 . A A . 44 MET H 1 1
17 26049 1 1 65 MET HA H 7.747 8.382 -7.812 1.00 . A A . 44 MET HA 1 1
17 26050 1 1 65 MET HB2 H 10.107 7.881 -6.964 1.00 . A A . 44 MET HB2 1 1
17 26051 1 1 65 MET HB3 H 10.198 9.553 -6.420 1.00 . A A . 44 MET HB3 1 1
17 26052 1 1 65 MET HE1 H 6.876 7.258 -3.338 1.00 . A A . 44 MET HE1 1 1
17 26053 1 1 65 MET HE2 H 8.317 6.242 -3.254 1.00 . A A . 44 MET HE2 1 1
17 26054 1 1 65 MET HE3 H 6.782 5.555 -3.783 1.00 . A A . 44 MET HE3 1 1
17 26055 1 1 65 MET HG2 H 9.597 8.121 -4.562 1.00 . A A . 44 MET HG2 1 1
17 26056 1 1 65 MET HG3 H 8.216 9.144 -4.970 1.00 . A A . 44 MET HG3 1 1
17 26057 1 1 65 MET N N 9.218 9.191 -9.053 1.00 . A A . 44 MET N 1 1
17 26058 1 1 65 MET O O 8.564 11.535 -7.547 1.00 . A A . 44 MET O 1 1
17 26059 1 1 65 MET SD S 7.799 6.853 -5.500 1.00 . A A . 44 MET SD 1 1
17 26060 1 1 66 VAL C C 5.134 11.715 -5.516 1.00 . A A . 45 VAL C 1 1
17 26061 1 1 66 VAL CA C 5.797 11.727 -6.906 1.00 . A A . 45 VAL CA 1 1
17 26062 1 1 66 VAL CB C 4.681 11.855 -8.024 1.00 . A A . 45 VAL CB 1 1
17 26063 1 1 66 VAL CG1 C 3.875 13.169 -7.892 1.00 . A A . 45 VAL CG1 1 1
17 26064 1 1 66 VAL CG2 C 5.287 11.724 -9.442 1.00 . A A . 45 VAL CG2 1 1
17 26065 1 1 66 VAL H H 6.166 9.631 -6.939 1.00 . A A . 45 VAL H 1 1
17 26066 1 1 66 VAL HA H 6.456 12.591 -6.977 1.00 . A A . 45 VAL HA 1 1
17 26067 1 1 66 VAL HB H 3.981 11.030 -7.889 1.00 . A A . 45 VAL HB 1 1
17 26068 1 1 66 VAL HG11 H 3.117 13.214 -8.668 1.00 . A A . 45 VAL HG11 1 1
17 26069 1 1 66 VAL HG12 H 4.535 14.021 -7.991 1.00 . A A . 45 VAL HG12 1 1
17 26070 1 1 66 VAL HG13 H 3.392 13.204 -6.925 1.00 . A A . 45 VAL HG13 1 1
17 26071 1 1 66 VAL HG21 H 4.501 11.793 -10.184 1.00 . A A . 45 VAL HG21 1 1
17 26072 1 1 66 VAL HG22 H 5.781 10.766 -9.541 1.00 . A A . 45 VAL HG22 1 1
17 26073 1 1 66 VAL HG23 H 6.009 12.514 -9.610 1.00 . A A . 45 VAL HG23 1 1
17 26074 1 1 66 VAL N N 6.602 10.499 -7.088 1.00 . A A . 45 VAL N 1 1
17 26075 1 1 66 VAL O O 4.331 10.833 -5.224 1.00 . A A . 45 VAL O 1 1
17 26076 1 1 67 SER C C 3.612 13.694 -3.405 1.00 . A A . 46 SER C 1 1
17 26077 1 1 67 SER CA C 4.900 12.848 -3.327 1.00 . A A . 46 SER CA 1 1
17 26078 1 1 67 SER CB C 5.929 13.516 -2.390 1.00 . A A . 46 SER CB 1 1
17 26079 1 1 67 SER H H 6.172 13.333 -4.951 1.00 . A A . 46 SER H 1 1
17 26080 1 1 67 SER HA H 4.662 11.861 -2.935 1.00 . A A . 46 SER HA 1 1
17 26081 1 1 67 SER HB2 H 6.138 14.521 -2.739 1.00 . A A . 46 SER HB2 1 1
17 26082 1 1 67 SER HB3 H 5.533 13.558 -1.384 1.00 . A A . 46 SER HB3 1 1
17 26083 1 1 67 SER HG H 7.019 11.932 -2.789 1.00 . A A . 46 SER HG 1 1
17 26084 1 1 67 SER N N 5.487 12.691 -4.666 1.00 . A A . 46 SER N 1 1
17 26085 1 1 67 SER O O 3.663 14.882 -3.738 1.00 . A A . 46 SER O 1 1
17 26086 1 1 67 SER OG O 7.146 12.787 -2.359 1.00 . A A . 46 SER OG 1 1
17 26087 1 1 68 ILE C C 0.570 13.573 -1.671 1.00 . A A . 47 ILE C 1 1
17 26088 1 1 68 ILE CA C 1.153 13.760 -3.080 1.00 . A A . 47 ILE CA 1 1
17 26089 1 1 68 ILE CB C 0.145 13.201 -4.155 1.00 . A A . 47 ILE CB 1 1
17 26090 1 1 68 ILE CD1 C 0.962 14.679 -6.139 1.00 . A A . 47 ILE CD1 1 1
17 26091 1 1 68 ILE CG1 C 0.737 13.285 -5.598 1.00 . A A . 47 ILE CG1 1 1
17 26092 1 1 68 ILE CG2 C -1.219 13.924 -4.073 1.00 . A A . 47 ILE CG2 1 1
17 26093 1 1 68 ILE H H 2.471 12.093 -2.997 1.00 . A A . 47 ILE H 1 1
17 26094 1 1 68 ILE HA H 1.304 14.824 -3.266 1.00 . A A . 47 ILE HA 1 1
17 26095 1 1 68 ILE HB H -0.034 12.154 -3.919 1.00 . A A . 47 ILE HB 1 1
17 26096 1 1 68 ILE HD11 H 1.666 15.206 -5.508 1.00 . A A . 47 ILE HD11 1 1
17 26097 1 1 68 ILE HD12 H 0.026 15.220 -6.163 1.00 . A A . 47 ILE HD12 1 1
17 26098 1 1 68 ILE HD13 H 1.362 14.613 -7.140 1.00 . A A . 47 ILE HD13 1 1
17 26099 1 1 68 ILE HG12 H 1.692 12.778 -5.615 1.00 . A A . 47 ILE HG12 1 1
17 26100 1 1 68 ILE HG13 H 0.069 12.776 -6.282 1.00 . A A . 47 ILE HG13 1 1
17 26101 1 1 68 ILE HG21 H -1.891 13.531 -4.826 1.00 . A A . 47 ILE HG21 1 1
17 26102 1 1 68 ILE HG22 H -1.084 14.985 -4.237 1.00 . A A . 47 ILE HG22 1 1
17 26103 1 1 68 ILE HG23 H -1.657 13.771 -3.094 1.00 . A A . 47 ILE HG23 1 1
17 26104 1 1 68 ILE N N 2.454 13.065 -3.146 1.00 . A A . 47 ILE N 1 1
17 26105 1 1 68 ILE O O -0.152 12.604 -1.416 1.00 . A A . 47 ILE O 1 1
17 26106 1 1 69 ARG C C 0.407 15.676 1.386 1.00 . A A . 48 ARG C 1 1
17 26107 1 1 69 ARG CA C 0.477 14.316 0.661 1.00 . A A . 48 ARG CA 1 1
17 26108 1 1 69 ARG CB C 1.413 13.318 1.404 1.00 . A A . 48 ARG CB 1 1
17 26109 1 1 69 ARG CD C 3.751 12.699 2.236 1.00 . A A . 48 ARG CD 1 1
17 26110 1 1 69 ARG CG C 2.907 13.700 1.420 1.00 . A A . 48 ARG CG 1 1
17 26111 1 1 69 ARG CZ C 3.580 13.212 4.685 1.00 . A A . 48 ARG CZ 1 1
17 26112 1 1 69 ARG H H 1.450 15.245 -0.987 1.00 . A A . 48 ARG H 1 1
17 26113 1 1 69 ARG HA H -0.524 13.897 0.644 1.00 . A A . 48 ARG HA 1 1
17 26114 1 1 69 ARG HB2 H 1.075 13.228 2.429 1.00 . A A . 48 ARG HB2 1 1
17 26115 1 1 69 ARG HB3 H 1.319 12.346 0.929 1.00 . A A . 48 ARG HB3 1 1
17 26116 1 1 69 ARG HD2 H 3.742 11.740 1.734 1.00 . A A . 48 ARG HD2 1 1
17 26117 1 1 69 ARG HD3 H 4.772 13.058 2.300 1.00 . A A . 48 ARG HD3 1 1
17 26118 1 1 69 ARG HE H 2.480 11.872 3.699 1.00 . A A . 48 ARG HE 1 1
17 26119 1 1 69 ARG HG2 H 3.278 13.723 0.402 1.00 . A A . 48 ARG HG2 1 1
17 26120 1 1 69 ARG HG3 H 3.013 14.686 1.858 1.00 . A A . 48 ARG HG3 1 1
17 26121 1 1 69 ARG HH11 H 5.086 14.228 3.789 1.00 . A A . 48 ARG HH11 1 1
17 26122 1 1 69 ARG HH12 H 4.842 14.595 5.465 1.00 . A A . 48 ARG HH12 1 1
17 26123 1 1 69 ARG HH21 H 2.174 12.368 5.871 1.00 . A A . 48 ARG HH21 1 1
17 26124 1 1 69 ARG HH22 H 3.203 13.532 6.647 1.00 . A A . 48 ARG HH22 1 1
17 26125 1 1 69 ARG N N 0.906 14.470 -0.737 1.00 . A A . 48 ARG N 1 1
17 26126 1 1 69 ARG NE N 3.205 12.524 3.598 1.00 . A A . 48 ARG NE 1 1
17 26127 1 1 69 ARG NH1 N 4.585 14.078 4.642 1.00 . A A . 48 ARG NH1 1 1
17 26128 1 1 69 ARG NH2 N 2.935 13.022 5.824 1.00 . A A . 48 ARG NH2 1 1
17 26129 1 1 69 ARG O O 1.268 16.539 1.165 1.00 . A A . 48 ARG O 1 1
17 26130 1 1 70 PRO C C 0.160 17.124 4.269 1.00 . A A . 49 PRO C 1 1
17 26131 1 1 70 PRO CA C -0.788 17.130 3.037 1.00 . A A . 49 PRO CA 1 1
17 26132 1 1 70 PRO CB C -2.287 17.133 3.429 1.00 . A A . 49 PRO CB 1 1
17 26133 1 1 70 PRO CD C -1.815 14.984 2.452 1.00 . A A . 49 PRO CD 1 1
17 26134 1 1 70 PRO CG C -2.661 15.687 3.498 1.00 . A A . 49 PRO CG 1 1
17 26135 1 1 70 PRO HA H -0.574 18.010 2.433 1.00 . A A . 49 PRO HA 1 1
17 26136 1 1 70 PRO HB2 H -2.425 17.631 4.383 1.00 . A A . 49 PRO HB2 1 1
17 26137 1 1 70 PRO HB3 H -2.865 17.655 2.672 1.00 . A A . 49 PRO HB3 1 1
17 26138 1 1 70 PRO HD2 H -1.478 14.023 2.819 1.00 . A A . 49 PRO HD2 1 1
17 26139 1 1 70 PRO HD3 H -2.376 14.856 1.530 1.00 . A A . 49 PRO HD3 1 1
17 26140 1 1 70 PRO HG2 H -2.444 15.294 4.489 1.00 . A A . 49 PRO HG2 1 1
17 26141 1 1 70 PRO HG3 H -3.718 15.565 3.279 1.00 . A A . 49 PRO HG3 1 1
17 26142 1 1 70 PRO N N -0.655 15.903 2.236 1.00 . A A . 49 PRO N 1 1
17 26143 1 1 70 PRO O O -0.070 16.417 5.256 1.00 . A A . 49 PRO O 1 1
17 26144 1 1 71 MET C C 1.780 19.204 6.185 1.00 . A A . 50 MET C 1 1
17 26145 1 1 71 MET CA C 2.258 18.098 5.208 1.00 . A A . 50 MET CA 1 1
17 26146 1 1 71 MET CB C 3.616 18.494 4.545 1.00 . A A . 50 MET CB 1 1
17 26147 1 1 71 MET CE C 5.847 20.741 3.814 1.00 . A A . 50 MET CE 1 1
17 26148 1 1 71 MET CG C 4.778 18.781 5.518 1.00 . A A . 50 MET CG 1 1
17 26149 1 1 71 MET H H 1.417 18.302 3.276 1.00 . A A . 50 MET H 1 1
17 26150 1 1 71 MET HA H 2.388 17.167 5.754 1.00 . A A . 50 MET HA 1 1
17 26151 1 1 71 MET HB2 H 3.930 17.692 3.886 1.00 . A A . 50 MET HB2 1 1
17 26152 1 1 71 MET HB3 H 3.455 19.382 3.941 1.00 . A A . 50 MET HB3 1 1
17 26153 1 1 71 MET HE1 H 6.692 21.112 3.253 1.00 . A A . 50 MET HE1 1 1
17 26154 1 1 71 MET HE2 H 5.543 21.482 4.543 1.00 . A A . 50 MET HE2 1 1
17 26155 1 1 71 MET HE3 H 5.026 20.549 3.139 1.00 . A A . 50 MET HE3 1 1
17 26156 1 1 71 MET HG2 H 4.495 19.599 6.174 1.00 . A A . 50 MET HG2 1 1
17 26157 1 1 71 MET HG3 H 4.960 17.897 6.114 1.00 . A A . 50 MET HG3 1 1
17 26158 1 1 71 MET N N 1.261 17.875 4.140 1.00 . A A . 50 MET N 1 1
17 26159 1 1 71 MET O O 1.036 20.112 5.787 1.00 . A A . 50 MET O 1 1
17 26160 1 1 71 MET SD S 6.313 19.222 4.657 1.00 . A A . 50 MET SD 1 1
17 26161 1 1 72 GLN C C 2.605 21.484 8.188 1.00 . A A . 51 GLN C 1 1
17 26162 1 1 72 GLN CA C 1.902 20.140 8.493 1.00 . A A . 51 GLN CA 1 1
17 26163 1 1 72 GLN CB C 2.300 19.649 9.913 1.00 . A A . 51 GLN CB 1 1
17 26164 1 1 72 GLN CD C 4.166 19.076 11.584 1.00 . A A . 51 GLN CD 1 1
17 26165 1 1 72 GLN CG C 3.811 19.395 10.124 1.00 . A A . 51 GLN CG 1 1
17 26166 1 1 72 GLN H H 2.716 18.320 7.741 1.00 . A A . 51 GLN H 1 1
17 26167 1 1 72 GLN HA H 0.833 20.306 8.467 1.00 . A A . 51 GLN HA 1 1
17 26168 1 1 72 GLN HB2 H 1.973 20.385 10.639 1.00 . A A . 51 GLN HB2 1 1
17 26169 1 1 72 GLN HB3 H 1.775 18.722 10.114 1.00 . A A . 51 GLN HB3 1 1
17 26170 1 1 72 GLN HE21 H 3.855 17.134 11.274 1.00 . A A . 51 GLN HE21 1 1
17 26171 1 1 72 GLN HE22 H 4.341 17.572 12.875 1.00 . A A . 51 GLN HE22 1 1
17 26172 1 1 72 GLN HG2 H 4.110 18.560 9.502 1.00 . A A . 51 GLN HG2 1 1
17 26173 1 1 72 GLN HG3 H 4.369 20.274 9.813 1.00 . A A . 51 GLN HG3 1 1
17 26174 1 1 72 GLN N N 2.204 19.111 7.470 1.00 . A A . 51 GLN N 1 1
17 26175 1 1 72 GLN NE2 N 4.115 17.800 11.950 1.00 . A A . 51 GLN NE2 1 1
17 26176 1 1 72 GLN O O 3.409 21.559 7.263 1.00 . A A . 51 GLN O 1 1
17 26177 1 1 72 GLN OE1 O 4.472 19.971 12.373 1.00 . A A . 51 GLN OE1 1 1
17 26178 1 1 73 VAL C C 2.134 24.624 7.658 1.00 . A A . 52 VAL C 1 1
17 26179 1 1 73 VAL CA C 2.725 23.933 8.923 1.00 . A A . 52 VAL CA 1 1
17 26180 1 1 73 VAL CB C 4.306 24.198 9.111 1.00 . A A . 52 VAL CB 1 1
17 26181 1 1 73 VAL CG1 C 4.864 23.394 10.314 1.00 . A A . 52 VAL CG1 1 1
17 26182 1 1 73 VAL CG2 C 5.177 23.968 7.838 1.00 . A A . 52 VAL CG2 1 1
17 26183 1 1 73 VAL H H 1.726 22.282 9.794 1.00 . A A . 52 VAL H 1 1
17 26184 1 1 73 VAL HA H 2.233 24.413 9.778 1.00 . A A . 52 VAL HA 1 1
17 26185 1 1 73 VAL HB H 4.408 25.249 9.380 1.00 . A A . 52 VAL HB 1 1
17 26186 1 1 73 VAL HG11 H 4.737 22.334 10.131 1.00 . A A . 52 VAL HG11 1 1
17 26187 1 1 73 VAL HG12 H 4.324 23.663 11.209 1.00 . A A . 52 VAL HG12 1 1
17 26188 1 1 73 VAL HG13 H 5.918 23.613 10.454 1.00 . A A . 52 VAL HG13 1 1
17 26189 1 1 73 VAL HG21 H 4.820 24.598 7.034 1.00 . A A . 52 VAL HG21 1 1
17 26190 1 1 73 VAL HG22 H 5.113 22.932 7.532 1.00 . A A . 52 VAL HG22 1 1
17 26191 1 1 73 VAL HG23 H 6.212 24.213 8.048 1.00 . A A . 52 VAL HG23 1 1
17 26192 1 1 73 VAL N N 2.296 22.506 9.029 1.00 . A A . 52 VAL N 1 1
17 26193 1 1 73 VAL O O 1.404 25.613 7.779 1.00 . A A . 52 VAL O 1 1
17 26194 1 1 74 ASN C C 2.357 23.482 4.119 1.00 . A A . 53 ASN C 1 1
17 26195 1 1 74 ASN CA C 1.863 24.475 5.182 1.00 . A A . 53 ASN CA 1 1
17 26196 1 1 74 ASN CB C 2.247 25.935 4.781 1.00 . A A . 53 ASN CB 1 1
17 26197 1 1 74 ASN CG C 1.597 26.406 3.468 1.00 . A A . 53 ASN CG 1 1
17 26198 1 1 74 ASN H H 3.082 23.347 6.454 1.00 . A A . 53 ASN H 1 1
17 26199 1 1 74 ASN HA H 0.786 24.389 5.264 1.00 . A A . 53 ASN HA 1 1
17 26200 1 1 74 ASN HB2 H 1.927 26.610 5.569 1.00 . A A . 53 ASN HB2 1 1
17 26201 1 1 74 ASN HB3 H 3.324 26.006 4.683 1.00 . A A . 53 ASN HB3 1 1
17 26202 1 1 74 ASN HD21 H 3.111 27.631 3.108 1.00 . A A . 53 ASN HD21 1 1
17 26203 1 1 74 ASN HD22 H 1.846 27.620 1.929 1.00 . A A . 53 ASN HD22 1 1
17 26204 1 1 74 ASN N N 2.434 24.073 6.470 1.00 . A A . 53 ASN N 1 1
17 26205 1 1 74 ASN ND2 N 2.251 27.308 2.767 1.00 . A A . 53 ASN ND2 1 1
17 26206 1 1 74 ASN O O 3.459 22.932 4.246 1.00 . A A . 53 ASN O 1 1
17 26207 1 1 74 ASN OD1 O 0.509 25.965 3.098 1.00 . A A . 53 ASN OD1 1 1
17 26208 1 1 75 GLY C C 0.889 21.200 1.912 1.00 . A A . 54 GLY C 1 1
17 26209 1 1 75 GLY CA C 1.887 22.341 2.003 1.00 . A A . 54 GLY CA 1 1
17 26210 1 1 75 GLY H H 0.697 23.755 3.028 1.00 . A A . 54 GLY H 1 1
17 26211 1 1 75 GLY HA2 H 1.893 22.885 1.066 1.00 . A A . 54 GLY HA2 1 1
17 26212 1 1 75 GLY HA3 H 2.878 21.930 2.165 1.00 . A A . 54 GLY HA3 1 1
17 26213 1 1 75 GLY N N 1.546 23.266 3.074 1.00 . A A . 54 GLY N 1 1
17 26214 1 1 75 GLY O O 1.069 20.156 2.532 1.00 . A A . 54 GLY O 1 1
17 26215 1 1 76 TYR C C -0.781 19.414 -0.177 1.00 . A A . 55 TYR C 1 1
17 26216 1 1 76 TYR CA C -1.238 20.434 0.878 1.00 . A A . 55 TYR CA 1 1
17 26217 1 1 76 TYR CB C -2.540 21.127 0.408 1.00 . A A . 55 TYR CB 1 1
17 26218 1 1 76 TYR CD1 C -2.732 23.009 2.107 1.00 . A A . 55 TYR CD1 1 1
17 26219 1 1 76 TYR CD2 C -4.602 21.543 1.865 1.00 . A A . 55 TYR CD2 1 1
17 26220 1 1 76 TYR CE1 C -3.420 23.723 3.053 1.00 . A A . 55 TYR CE1 1 1
17 26221 1 1 76 TYR CE2 C -5.290 22.257 2.817 1.00 . A A . 55 TYR CE2 1 1
17 26222 1 1 76 TYR CG C -3.299 21.903 1.488 1.00 . A A . 55 TYR CG 1 1
17 26223 1 1 76 TYR CZ C -4.696 23.349 3.407 1.00 . A A . 55 TYR CZ 1 1
17 26224 1 1 76 TYR H H -0.273 22.313 0.741 1.00 . A A . 55 TYR H 1 1
17 26225 1 1 76 TYR HA H -1.438 19.900 1.802 1.00 . A A . 55 TYR HA 1 1
17 26226 1 1 76 TYR HB2 H -2.304 21.827 -0.385 1.00 . A A . 55 TYR HB2 1 1
17 26227 1 1 76 TYR HB3 H -3.215 20.374 0.004 1.00 . A A . 55 TYR HB3 1 1
17 26228 1 1 76 TYR HD1 H -1.726 23.312 1.832 1.00 . A A . 55 TYR HD1 1 1
17 26229 1 1 76 TYR HD2 H -5.069 20.685 1.397 1.00 . A A . 55 TYR HD2 1 1
17 26230 1 1 76 TYR HE1 H -2.954 24.579 3.518 1.00 . A A . 55 TYR HE1 1 1
17 26231 1 1 76 TYR HE2 H -6.293 21.963 3.094 1.00 . A A . 55 TYR HE2 1 1
17 26232 1 1 76 TYR HH H -5.312 25.020 4.145 1.00 . A A . 55 TYR HH 1 1
17 26233 1 1 76 TYR N N -0.185 21.430 1.151 1.00 . A A . 55 TYR N 1 1
17 26234 1 1 76 TYR O O 0.360 19.456 -0.661 1.00 . A A . 55 TYR O 1 1
17 26235 1 1 76 TYR OH O -5.386 24.078 4.355 1.00 . A A . 55 TYR OH 1 1
17 26236 1 1 77 PHE C C -1.601 18.100 -2.950 1.00 . A A . 56 PHE C 1 1
17 26237 1 1 77 PHE CA C -1.440 17.485 -1.541 1.00 . A A . 56 PHE CA 1 1
17 26238 1 1 77 PHE CB C -2.383 16.258 -1.319 1.00 . A A . 56 PHE CB 1 1
17 26239 1 1 77 PHE CD1 C -4.704 16.385 -2.401 1.00 . A A . 56 PHE CD1 1 1
17 26240 1 1 77 PHE CD2 C -4.512 16.961 -0.084 1.00 . A A . 56 PHE CD2 1 1
17 26241 1 1 77 PHE CE1 C -6.059 16.633 -2.349 1.00 . A A . 56 PHE CE1 1 1
17 26242 1 1 77 PHE CE2 C -5.872 17.208 -0.037 1.00 . A A . 56 PHE CE2 1 1
17 26243 1 1 77 PHE CG C -3.897 16.544 -1.269 1.00 . A A . 56 PHE CG 1 1
17 26244 1 1 77 PHE CZ C -6.645 17.046 -1.170 1.00 . A A . 56 PHE CZ 1 1
17 26245 1 1 77 PHE H H -2.587 18.551 -0.133 1.00 . A A . 56 PHE H 1 1
17 26246 1 1 77 PHE HA H -0.410 17.149 -1.413 1.00 . A A . 56 PHE HA 1 1
17 26247 1 1 77 PHE HB2 H -2.210 15.541 -2.111 1.00 . A A . 56 PHE HB2 1 1
17 26248 1 1 77 PHE HB3 H -2.107 15.785 -0.380 1.00 . A A . 56 PHE HB3 1 1
17 26249 1 1 77 PHE HD1 H -4.251 16.065 -3.335 1.00 . A A . 56 PHE HD1 1 1
17 26250 1 1 77 PHE HD2 H -3.911 17.091 0.809 1.00 . A A . 56 PHE HD2 1 1
17 26251 1 1 77 PHE HE1 H -6.665 16.502 -3.236 1.00 . A A . 56 PHE HE1 1 1
17 26252 1 1 77 PHE HE2 H -6.331 17.530 0.889 1.00 . A A . 56 PHE HE2 1 1
17 26253 1 1 77 PHE HZ H -7.710 17.240 -1.134 1.00 . A A . 56 PHE HZ 1 1
17 26254 1 1 77 PHE N N -1.704 18.514 -0.543 1.00 . A A . 56 PHE N 1 1
17 26255 1 1 77 PHE O O -2.681 18.545 -3.351 1.00 . A A . 56 PHE O 1 1
17 26256 1 1 78 MET C C 0.956 18.128 -5.629 1.00 . A A . 57 MET C 1 1
17 26257 1 1 78 MET CA C -0.346 18.671 -5.025 1.00 . A A . 57 MET CA 1 1
17 26258 1 1 78 MET CB C -0.386 20.225 -5.111 1.00 . A A . 57 MET CB 1 1
17 26259 1 1 78 MET CE C -0.824 23.310 -4.429 1.00 . A A . 57 MET CE 1 1
17 26260 1 1 78 MET CG C 0.719 20.960 -4.327 1.00 . A A . 57 MET CG 1 1
17 26261 1 1 78 MET H H 0.367 17.919 -3.182 1.00 . A A . 57 MET H 1 1
17 26262 1 1 78 MET HA H -1.179 18.260 -5.591 1.00 . A A . 57 MET HA 1 1
17 26263 1 1 78 MET HB2 H -0.310 20.518 -6.151 1.00 . A A . 57 MET HB2 1 1
17 26264 1 1 78 MET HB3 H -1.343 20.561 -4.733 1.00 . A A . 57 MET HB3 1 1
17 26265 1 1 78 MET HE1 H -1.527 22.780 -5.054 1.00 . A A . 57 MET HE1 1 1
17 26266 1 1 78 MET HE2 H -0.876 24.368 -4.648 1.00 . A A . 57 MET HE2 1 1
17 26267 1 1 78 MET HE3 H -1.069 23.149 -3.389 1.00 . A A . 57 MET HE3 1 1
17 26268 1 1 78 MET HG2 H 0.520 20.874 -3.267 1.00 . A A . 57 MET HG2 1 1
17 26269 1 1 78 MET HG3 H 1.673 20.495 -4.544 1.00 . A A . 57 MET HG3 1 1
17 26270 1 1 78 MET N N -0.459 18.189 -3.639 1.00 . A A . 57 MET N 1 1
17 26271 1 1 78 MET O O 1.775 17.541 -4.899 1.00 . A A . 57 MET O 1 1
17 26272 1 1 78 MET SD S 0.838 22.717 -4.753 1.00 . A A . 57 MET SD 1 1
17 26273 1 1 79 GLY C C 3.635 18.137 -7.085 1.00 . A A . 58 GLY C 1 1
17 26274 1 1 79 GLY CA C 2.274 17.783 -7.697 1.00 . A A . 58 GLY CA 1 1
17 26275 1 1 79 GLY H H 0.501 18.916 -7.424 1.00 . A A . 58 GLY H 1 1
17 26276 1 1 79 GLY HA2 H 2.166 16.705 -7.741 1.00 . A A . 58 GLY HA2 1 1
17 26277 1 1 79 GLY HA3 H 2.234 18.167 -8.708 1.00 . A A . 58 GLY HA3 1 1
17 26278 1 1 79 GLY N N 1.141 18.344 -6.951 1.00 . A A . 58 GLY N 1 1
17 26279 1 1 79 GLY O O 4.043 19.298 -7.107 1.00 . A A . 58 GLY O 1 1
17 26280 1 1 80 SER C C 6.560 16.107 -6.394 1.00 . A A . 59 SER C 1 1
17 26281 1 1 80 SER CA C 5.673 17.280 -5.934 1.00 . A A . 59 SER CA 1 1
17 26282 1 1 80 SER CB C 5.595 17.349 -4.391 1.00 . A A . 59 SER CB 1 1
17 26283 1 1 80 SER H H 3.896 16.248 -6.457 1.00 . A A . 59 SER H 1 1
17 26284 1 1 80 SER HA H 6.103 18.209 -6.309 1.00 . A A . 59 SER HA 1 1
17 26285 1 1 80 SER HB2 H 5.232 16.407 -4.005 1.00 . A A . 59 SER HB2 1 1
17 26286 1 1 80 SER HB3 H 6.578 17.549 -3.980 1.00 . A A . 59 SER HB3 1 1
17 26287 1 1 80 SER HG H 3.849 18.246 -4.384 1.00 . A A . 59 SER HG 1 1
17 26288 1 1 80 SER N N 4.320 17.129 -6.507 1.00 . A A . 59 SER N 1 1
17 26289 1 1 80 SER O O 6.239 14.948 -6.134 1.00 . A A . 59 SER O 1 1
17 26290 1 1 80 SER OG O 4.710 18.378 -3.967 1.00 . A A . 59 SER OG 1 1
17 26291 1 1 81 LEU C C 9.693 15.147 -6.619 1.00 . A A . 60 LEU C 1 1
17 26292 1 1 81 LEU CA C 8.593 15.439 -7.660 1.00 . A A . 60 LEU CA 1 1
17 26293 1 1 81 LEU CB C 9.168 15.997 -9.015 1.00 . A A . 60 LEU CB 1 1
17 26294 1 1 81 LEU CD1 C 11.617 15.196 -9.381 1.00 . A A . 60 LEU CD1 1 1
17 26295 1 1 81 LEU CD2 C 9.661 13.627 -9.905 1.00 . A A . 60 LEU CD2 1 1
17 26296 1 1 81 LEU CG C 10.149 15.096 -9.861 1.00 . A A . 60 LEU CG 1 1
17 26297 1 1 81 LEU H H 7.831 17.372 -7.288 1.00 . A A . 60 LEU H 1 1
17 26298 1 1 81 LEU HA H 8.044 14.520 -7.868 1.00 . A A . 60 LEU HA 1 1
17 26299 1 1 81 LEU HB2 H 8.315 16.226 -9.650 1.00 . A A . 60 LEU HB2 1 1
17 26300 1 1 81 LEU HB3 H 9.662 16.931 -8.802 1.00 . A A . 60 LEU HB3 1 1
17 26301 1 1 81 LEU HD11 H 12.251 14.587 -10.015 1.00 . A A . 60 LEU HD11 1 1
17 26302 1 1 81 LEU HD12 H 11.696 14.846 -8.360 1.00 . A A . 60 LEU HD12 1 1
17 26303 1 1 81 LEU HD13 H 11.952 16.223 -9.433 1.00 . A A . 60 LEU HD13 1 1
17 26304 1 1 81 LEU HD21 H 8.659 13.586 -10.313 1.00 . A A . 60 LEU HD21 1 1
17 26305 1 1 81 LEU HD22 H 9.656 13.210 -8.904 1.00 . A A . 60 LEU HD22 1 1
17 26306 1 1 81 LEU HD23 H 10.322 13.044 -10.529 1.00 . A A . 60 LEU HD23 1 1
17 26307 1 1 81 LEU HG H 10.143 15.459 -10.884 1.00 . A A . 60 LEU HG 1 1
17 26308 1 1 81 LEU N N 7.649 16.426 -7.114 1.00 . A A . 60 LEU N 1 1
17 26309 1 1 81 LEU O O 10.354 16.072 -6.129 1.00 . A A . 60 LEU O 1 1
17 26310 1 1 82 ASN C C 12.211 13.149 -6.227 1.00 . A A . 61 ASN C 1 1
17 26311 1 1 82 ASN CA C 10.929 13.373 -5.397 1.00 . A A . 61 ASN CA 1 1
17 26312 1 1 82 ASN CB C 10.499 12.066 -4.663 1.00 . A A . 61 ASN CB 1 1
17 26313 1 1 82 ASN CG C 11.535 11.552 -3.643 1.00 . A A . 61 ASN CG 1 1
17 26314 1 1 82 ASN H H 9.233 13.197 -6.652 1.00 . A A . 61 ASN H 1 1
17 26315 1 1 82 ASN HA H 11.118 14.146 -4.648 1.00 . A A . 61 ASN HA 1 1
17 26316 1 1 82 ASN HB2 H 9.570 12.248 -4.128 1.00 . A A . 61 ASN HB2 1 1
17 26317 1 1 82 ASN HB3 H 10.325 11.289 -5.399 1.00 . A A . 61 ASN HB3 1 1
17 26318 1 1 82 ASN HD21 H 11.997 13.406 -3.071 1.00 . A A . 61 ASN HD21 1 1
17 26319 1 1 82 ASN HD22 H 12.856 12.144 -2.270 1.00 . A A . 61 ASN HD22 1 1
17 26320 1 1 82 ASN N N 9.858 13.853 -6.285 1.00 . A A . 61 ASN N 1 1
17 26321 1 1 82 ASN ND2 N 12.195 12.461 -2.927 1.00 . A A . 61 ASN ND2 1 1
17 26322 1 1 82 ASN O O 12.284 12.216 -7.035 1.00 . A A . 61 ASN O 1 1
17 26323 1 1 82 ASN OD1 O 11.712 10.344 -3.474 1.00 . A A . 61 ASN OD1 1 1
17 26324 1 1 83 GLN C C 15.506 13.120 -6.260 1.00 . A A . 62 GLN C 1 1
17 26325 1 1 83 GLN CA C 14.445 14.083 -6.825 1.00 . A A . 62 GLN CA 1 1
17 26326 1 1 83 GLN CB C 15.012 15.536 -6.879 1.00 . A A . 62 GLN CB 1 1
17 26327 1 1 83 GLN CD C 14.712 16.287 -4.391 1.00 . A A . 62 GLN CD 1 1
17 26328 1 1 83 GLN CG C 15.672 16.075 -5.576 1.00 . A A . 62 GLN CG 1 1
17 26329 1 1 83 GLN H H 13.047 14.737 -5.360 1.00 . A A . 62 GLN H 1 1
17 26330 1 1 83 GLN HA H 14.210 13.768 -7.845 1.00 . A A . 62 GLN HA 1 1
17 26331 1 1 83 GLN HB2 H 15.756 15.580 -7.668 1.00 . A A . 62 GLN HB2 1 1
17 26332 1 1 83 GLN HB3 H 14.205 16.203 -7.151 1.00 . A A . 62 GLN HB3 1 1
17 26333 1 1 83 GLN HE21 H 16.153 15.844 -3.099 1.00 . A A . 62 GLN HE21 1 1
17 26334 1 1 83 GLN HE22 H 14.613 16.206 -2.410 1.00 . A A . 62 GLN HE22 1 1
17 26335 1 1 83 GLN HG2 H 16.440 15.377 -5.268 1.00 . A A . 62 GLN HG2 1 1
17 26336 1 1 83 GLN HG3 H 16.145 17.027 -5.798 1.00 . A A . 62 GLN HG3 1 1
17 26337 1 1 83 GLN N N 13.186 14.051 -6.044 1.00 . A A . 62 GLN N 1 1
17 26338 1 1 83 GLN NE2 N 15.211 16.100 -3.178 1.00 . A A . 62 GLN NE2 1 1
17 26339 1 1 83 GLN O O 16.505 12.831 -6.936 1.00 . A A . 62 GLN O 1 1
17 26340 1 1 83 GLN OE1 O 13.538 16.613 -4.565 1.00 . A A . 62 GLN OE1 1 1
17 26341 1 1 84 ASP C C 16.312 10.398 -5.058 1.00 . A A . 63 ASP C 1 1
17 26342 1 1 84 ASP CA C 16.213 11.742 -4.314 1.00 . A A . 63 ASP CA 1 1
17 26343 1 1 84 ASP CB C 15.760 11.532 -2.840 1.00 . A A . 63 ASP CB 1 1
17 26344 1 1 84 ASP CG C 15.774 12.839 -2.026 1.00 . A A . 63 ASP CG 1 1
17 26345 1 1 84 ASP H H 14.464 12.911 -4.560 1.00 . A A . 63 ASP H 1 1
17 26346 1 1 84 ASP HA H 17.194 12.216 -4.310 1.00 . A A . 63 ASP HA 1 1
17 26347 1 1 84 ASP HB2 H 14.757 11.118 -2.832 1.00 . A A . 63 ASP HB2 1 1
17 26348 1 1 84 ASP HB3 H 16.427 10.823 -2.359 1.00 . A A . 63 ASP HB3 1 1
17 26349 1 1 84 ASP N N 15.285 12.646 -5.017 1.00 . A A . 63 ASP N 1 1
17 26350 1 1 84 ASP O O 15.329 9.655 -5.156 1.00 . A A . 63 ASP O 1 1
17 26351 1 1 84 ASP OD1 O 16.855 13.234 -1.527 1.00 . A A . 63 ASP OD1 1 1
17 26352 1 1 84 ASP OD2 O 14.720 13.489 -1.906 1.00 . A A . 63 ASP OD2 1 1
17 26353 1 1 85 GLY C C 17.419 8.961 -7.837 1.00 . A A . 64 GLY C 1 1
17 26354 1 1 85 GLY CA C 17.782 8.891 -6.355 1.00 . A A . 64 GLY CA 1 1
17 26355 1 1 85 GLY H H 18.222 10.788 -5.514 1.00 . A A . 64 GLY H 1 1
17 26356 1 1 85 GLY HA2 H 18.839 8.681 -6.273 1.00 . A A . 64 GLY HA2 1 1
17 26357 1 1 85 GLY HA3 H 17.236 8.069 -5.898 1.00 . A A . 64 GLY HA3 1 1
17 26358 1 1 85 GLY N N 17.506 10.127 -5.615 1.00 . A A . 64 GLY N 1 1
17 26359 1 1 85 GLY O O 17.612 7.978 -8.554 1.00 . A A . 64 GLY O 1 1
17 26360 1 1 86 LEU C C 17.555 10.885 -10.589 1.00 . A A . 65 LEU C 1 1
17 26361 1 1 86 LEU CA C 16.429 10.315 -9.687 1.00 . A A . 65 LEU CA 1 1
17 26362 1 1 86 LEU CB C 15.174 11.259 -9.682 1.00 . A A . 65 LEU CB 1 1
17 26363 1 1 86 LEU CD1 C 13.404 9.460 -10.152 1.00 . A A . 65 LEU CD1 1 1
17 26364 1 1 86 LEU CD2 C 12.896 11.901 -10.675 1.00 . A A . 65 LEU CD2 1 1
17 26365 1 1 86 LEU CG C 13.991 10.818 -10.602 1.00 . A A . 65 LEU CG 1 1
17 26366 1 1 86 LEU H H 16.863 10.881 -7.683 1.00 . A A . 65 LEU H 1 1
17 26367 1 1 86 LEU HA H 16.136 9.344 -10.078 1.00 . A A . 65 LEU HA 1 1
17 26368 1 1 86 LEU HB2 H 14.801 11.342 -8.664 1.00 . A A . 65 LEU HB2 1 1
17 26369 1 1 86 LEU HB3 H 15.486 12.250 -9.992 1.00 . A A . 65 LEU HB3 1 1
17 26370 1 1 86 LEU HD11 H 13.013 9.541 -9.143 1.00 . A A . 65 LEU HD11 1 1
17 26371 1 1 86 LEU HD12 H 14.176 8.708 -10.174 1.00 . A A . 65 LEU HD12 1 1
17 26372 1 1 86 LEU HD13 H 12.606 9.166 -10.823 1.00 . A A . 65 LEU HD13 1 1
17 26373 1 1 86 LEU HD21 H 13.322 12.817 -11.068 1.00 . A A . 65 LEU HD21 1 1
17 26374 1 1 86 LEU HD22 H 12.492 12.090 -9.688 1.00 . A A . 65 LEU HD22 1 1
17 26375 1 1 86 LEU HD23 H 12.100 11.572 -11.331 1.00 . A A . 65 LEU HD23 1 1
17 26376 1 1 86 LEU HG H 14.376 10.678 -11.606 1.00 . A A . 65 LEU HG 1 1
17 26377 1 1 86 LEU N N 16.913 10.123 -8.297 1.00 . A A . 65 LEU N 1 1
17 26378 1 1 86 LEU O O 18.542 11.431 -10.086 1.00 . A A . 65 LEU O 1 1
17 26379 1 1 87 SER C C 17.887 12.665 -13.443 1.00 . A A . 66 SER C 1 1
17 26380 1 1 87 SER CA C 18.357 11.293 -12.916 1.00 . A A . 66 SER CA 1 1
17 26381 1 1 87 SER CB C 18.530 10.295 -14.080 1.00 . A A . 66 SER CB 1 1
17 26382 1 1 87 SER H H 16.581 10.317 -12.255 1.00 . A A . 66 SER H 1 1
17 26383 1 1 87 SER HA H 19.319 11.422 -12.424 1.00 . A A . 66 SER HA 1 1
17 26384 1 1 87 SER HB2 H 17.587 10.168 -14.593 1.00 . A A . 66 SER HB2 1 1
17 26385 1 1 87 SER HB3 H 19.268 10.673 -14.779 1.00 . A A . 66 SER HB3 1 1
17 26386 1 1 87 SER HG H 18.648 8.891 -12.718 1.00 . A A . 66 SER HG 1 1
17 26387 1 1 87 SER N N 17.389 10.761 -11.924 1.00 . A A . 66 SER N 1 1
17 26388 1 1 87 SER O O 16.717 13.007 -13.291 1.00 . A A . 66 SER O 1 1
17 26389 1 1 87 SER OG O 18.963 9.026 -13.617 1.00 . A A . 66 SER OG 1 1
17 26390 1 1 88 ASN C C 17.424 14.928 -15.564 1.00 . A A . 67 ASN C 1 1
17 26391 1 1 88 ASN CA C 18.571 14.823 -14.535 1.00 . A A . 67 ASN CA 1 1
17 26392 1 1 88 ASN CB C 19.875 15.437 -15.124 1.00 . A A . 67 ASN CB 1 1
17 26393 1 1 88 ASN CG C 20.976 15.671 -14.082 1.00 . A A . 67 ASN CG 1 1
17 26394 1 1 88 ASN H H 19.689 13.026 -14.256 1.00 . A A . 67 ASN H 1 1
17 26395 1 1 88 ASN HA H 18.291 15.396 -13.657 1.00 . A A . 67 ASN HA 1 1
17 26396 1 1 88 ASN HB2 H 20.261 14.771 -15.885 1.00 . A A . 67 ASN HB2 1 1
17 26397 1 1 88 ASN HB3 H 19.645 16.392 -15.586 1.00 . A A . 67 ASN HB3 1 1
17 26398 1 1 88 ASN HD21 H 22.400 15.298 -15.421 1.00 . A A . 67 ASN HD21 1 1
17 26399 1 1 88 ASN HD22 H 22.948 15.675 -13.827 1.00 . A A . 67 ASN HD22 1 1
17 26400 1 1 88 ASN N N 18.810 13.421 -14.082 1.00 . A A . 67 ASN N 1 1
17 26401 1 1 88 ASN ND2 N 22.234 15.537 -14.486 1.00 . A A . 67 ASN ND2 1 1
17 26402 1 1 88 ASN O O 16.592 15.844 -15.483 1.00 . A A . 67 ASN O 1 1
17 26403 1 1 88 ASN OD1 O 20.702 15.979 -12.920 1.00 . A A . 67 ASN OD1 1 1
17 26404 1 1 89 ASP C C 14.960 13.617 -16.865 1.00 . A A . 68 ASP C 1 1
17 26405 1 1 89 ASP CA C 16.312 13.911 -17.542 1.00 . A A . 68 ASP CA 1 1
17 26406 1 1 89 ASP CB C 16.630 12.829 -18.620 1.00 . A A . 68 ASP CB 1 1
17 26407 1 1 89 ASP CG C 16.501 11.378 -18.113 1.00 . A A . 68 ASP CG 1 1
17 26408 1 1 89 ASP H H 18.093 13.302 -16.545 1.00 . A A . 68 ASP H 1 1
17 26409 1 1 89 ASP HA H 16.256 14.884 -18.025 1.00 . A A . 68 ASP HA 1 1
17 26410 1 1 89 ASP HB2 H 15.961 12.967 -19.465 1.00 . A A . 68 ASP HB2 1 1
17 26411 1 1 89 ASP HB3 H 17.647 12.973 -18.966 1.00 . A A . 68 ASP HB3 1 1
17 26412 1 1 89 ASP N N 17.384 13.978 -16.523 1.00 . A A . 68 ASP N 1 1
17 26413 1 1 89 ASP O O 13.931 14.171 -17.234 1.00 . A A . 68 ASP O 1 1
17 26414 1 1 89 ASP OD1 O 15.629 10.625 -18.615 1.00 . A A . 68 ASP OD1 1 1
17 26415 1 1 89 ASP OD2 O 17.242 11.008 -17.180 1.00 . A A . 68 ASP OD2 1 1
17 26416 1 1 90 ASN C C 13.337 13.423 -14.121 1.00 . A A . 69 ASN C 1 1
17 26417 1 1 90 ASN CA C 13.855 12.320 -15.060 1.00 . A A . 69 ASN CA 1 1
17 26418 1 1 90 ASN CB C 14.227 11.053 -14.262 1.00 . A A . 69 ASN CB 1 1
17 26419 1 1 90 ASN CG C 14.602 9.856 -15.144 1.00 . A A . 69 ASN CG 1 1
17 26420 1 1 90 ASN H H 15.901 12.416 -15.581 1.00 . A A . 69 ASN H 1 1
17 26421 1 1 90 ASN HA H 13.068 12.070 -15.763 1.00 . A A . 69 ASN HA 1 1
17 26422 1 1 90 ASN HB2 H 15.067 11.277 -13.611 1.00 . A A . 69 ASN HB2 1 1
17 26423 1 1 90 ASN HB3 H 13.382 10.762 -13.648 1.00 . A A . 69 ASN HB3 1 1
17 26424 1 1 90 ASN HD21 H 13.073 10.192 -16.374 1.00 . A A . 69 ASN HD21 1 1
17 26425 1 1 90 ASN HD22 H 14.060 8.839 -16.759 1.00 . A A . 69 ASN HD22 1 1
17 26426 1 1 90 ASN N N 15.020 12.767 -15.830 1.00 . A A . 69 ASN N 1 1
17 26427 1 1 90 ASN ND2 N 13.837 9.608 -16.201 1.00 . A A . 69 ASN ND2 1 1
17 26428 1 1 90 ASN O O 12.180 13.384 -13.700 1.00 . A A . 69 ASN O 1 1
17 26429 1 1 90 ASN OD1 O 15.550 9.141 -14.853 1.00 . A A . 69 ASN OD1 1 1
17 26430 1 1 91 ILE C C 12.902 16.440 -13.969 1.00 . A A . 70 ILE C 1 1
17 26431 1 1 91 ILE CA C 13.805 15.605 -13.054 1.00 . A A . 70 ILE CA 1 1
17 26432 1 1 91 ILE CB C 15.038 16.479 -12.589 1.00 . A A . 70 ILE CB 1 1
17 26433 1 1 91 ILE CD1 C 15.331 15.049 -10.441 1.00 . A A . 70 ILE CD1 1 1
17 26434 1 1 91 ILE CG1 C 15.990 15.658 -11.661 1.00 . A A . 70 ILE CG1 1 1
17 26435 1 1 91 ILE CG2 C 14.584 17.795 -11.897 1.00 . A A . 70 ILE CG2 1 1
17 26436 1 1 91 ILE H H 15.157 14.260 -13.988 1.00 . A A . 70 ILE H 1 1
17 26437 1 1 91 ILE HA H 13.241 15.303 -12.173 1.00 . A A . 70 ILE HA 1 1
17 26438 1 1 91 ILE HB H 15.591 16.763 -13.482 1.00 . A A . 70 ILE HB 1 1
17 26439 1 1 91 ILE HD11 H 14.590 14.323 -10.747 1.00 . A A . 70 ILE HD11 1 1
17 26440 1 1 91 ILE HD12 H 14.852 15.824 -9.857 1.00 . A A . 70 ILE HD12 1 1
17 26441 1 1 91 ILE HD13 H 16.080 14.560 -9.834 1.00 . A A . 70 ILE HD13 1 1
17 26442 1 1 91 ILE HG12 H 16.416 14.843 -12.229 1.00 . A A . 70 ILE HG12 1 1
17 26443 1 1 91 ILE HG13 H 16.796 16.295 -11.318 1.00 . A A . 70 ILE HG13 1 1
17 26444 1 1 91 ILE HG21 H 13.989 18.384 -12.583 1.00 . A A . 70 ILE HG21 1 1
17 26445 1 1 91 ILE HG22 H 15.450 18.373 -11.596 1.00 . A A . 70 ILE HG22 1 1
17 26446 1 1 91 ILE HG23 H 13.991 17.564 -11.020 1.00 . A A . 70 ILE HG23 1 1
17 26447 1 1 91 ILE N N 14.214 14.383 -13.768 1.00 . A A . 70 ILE N 1 1
17 26448 1 1 91 ILE O O 11.856 16.919 -13.544 1.00 . A A . 70 ILE O 1 1
17 26449 1 1 92 GLN C C 11.266 16.731 -16.641 1.00 . A A . 71 GLN C 1 1
17 26450 1 1 92 GLN CA C 12.618 17.361 -16.261 1.00 . A A . 71 GLN CA 1 1
17 26451 1 1 92 GLN CB C 13.522 17.550 -17.508 1.00 . A A . 71 GLN CB 1 1
17 26452 1 1 92 GLN CD C 14.804 19.584 -16.547 1.00 . A A . 71 GLN CD 1 1
17 26453 1 1 92 GLN CG C 14.895 18.190 -17.197 1.00 . A A . 71 GLN CG 1 1
17 26454 1 1 92 GLN H H 14.125 16.065 -15.519 1.00 . A A . 71 GLN H 1 1
17 26455 1 1 92 GLN HA H 12.427 18.338 -15.823 1.00 . A A . 71 GLN HA 1 1
17 26456 1 1 92 GLN HB2 H 13.694 16.581 -17.971 1.00 . A A . 71 GLN HB2 1 1
17 26457 1 1 92 GLN HB3 H 13.007 18.185 -18.225 1.00 . A A . 71 GLN HB3 1 1
17 26458 1 1 92 GLN HE21 H 16.469 19.252 -15.522 1.00 . A A . 71 GLN HE21 1 1
17 26459 1 1 92 GLN HE22 H 15.725 20.795 -15.275 1.00 . A A . 71 GLN HE22 1 1
17 26460 1 1 92 GLN HG2 H 15.437 17.530 -16.528 1.00 . A A . 71 GLN HG2 1 1
17 26461 1 1 92 GLN HG3 H 15.452 18.283 -18.122 1.00 . A A . 71 GLN HG3 1 1
17 26462 1 1 92 GLN N N 13.318 16.553 -15.248 1.00 . A A . 71 GLN N 1 1
17 26463 1 1 92 GLN NE2 N 15.761 19.909 -15.695 1.00 . A A . 71 GLN NE2 1 1
17 26464 1 1 92 GLN O O 10.252 17.435 -16.685 1.00 . A A . 71 GLN O 1 1
17 26465 1 1 92 GLN OE1 O 13.883 20.354 -16.804 1.00 . A A . 71 GLN OE1 1 1
17 26466 1 1 93 ILE C C 9.133 14.605 -15.918 1.00 . A A . 72 ILE C 1 1
17 26467 1 1 93 ILE CA C 10.033 14.628 -17.172 1.00 . A A . 72 ILE CA 1 1
17 26468 1 1 93 ILE CB C 10.321 13.146 -17.640 1.00 . A A . 72 ILE CB 1 1
17 26469 1 1 93 ILE CD1 C 11.809 11.743 -19.246 1.00 . A A . 72 ILE CD1 1 1
17 26470 1 1 93 ILE CG1 C 11.350 13.128 -18.813 1.00 . A A . 72 ILE CG1 1 1
17 26471 1 1 93 ILE CG2 C 9.011 12.416 -18.060 1.00 . A A . 72 ILE CG2 1 1
17 26472 1 1 93 ILE H H 12.121 14.921 -16.853 1.00 . A A . 72 ILE H 1 1
17 26473 1 1 93 ILE HA H 9.510 15.141 -17.972 1.00 . A A . 72 ILE HA 1 1
17 26474 1 1 93 ILE HB H 10.741 12.607 -16.794 1.00 . A A . 72 ILE HB 1 1
17 26475 1 1 93 ILE HD11 H 10.957 11.159 -19.575 1.00 . A A . 72 ILE HD11 1 1
17 26476 1 1 93 ILE HD12 H 12.291 11.242 -18.419 1.00 . A A . 72 ILE HD12 1 1
17 26477 1 1 93 ILE HD13 H 12.508 11.842 -20.063 1.00 . A A . 72 ILE HD13 1 1
17 26478 1 1 93 ILE HG12 H 10.913 13.604 -19.679 1.00 . A A . 72 ILE HG12 1 1
17 26479 1 1 93 ILE HG13 H 12.232 13.680 -18.521 1.00 . A A . 72 ILE HG13 1 1
17 26480 1 1 93 ILE HG21 H 9.237 11.394 -18.344 1.00 . A A . 72 ILE HG21 1 1
17 26481 1 1 93 ILE HG22 H 8.555 12.925 -18.899 1.00 . A A . 72 ILE HG22 1 1
17 26482 1 1 93 ILE HG23 H 8.314 12.403 -17.230 1.00 . A A . 72 ILE HG23 1 1
17 26483 1 1 93 ILE N N 11.267 15.397 -16.881 1.00 . A A . 72 ILE N 1 1
17 26484 1 1 93 ILE O O 7.905 14.635 -16.018 1.00 . A A . 72 ILE O 1 1
17 26485 1 1 94 GLY C C 8.308 15.910 -13.264 1.00 . A A . 73 GLY C 1 1
17 26486 1 1 94 GLY CA C 9.089 14.613 -13.468 1.00 . A A . 73 GLY CA 1 1
17 26487 1 1 94 GLY H H 10.756 14.507 -14.754 1.00 . A A . 73 GLY H 1 1
17 26488 1 1 94 GLY HA2 H 8.411 13.771 -13.404 1.00 . A A . 73 GLY HA2 1 1
17 26489 1 1 94 GLY HA3 H 9.822 14.522 -12.680 1.00 . A A . 73 GLY HA3 1 1
17 26490 1 1 94 GLY N N 9.780 14.569 -14.745 1.00 . A A . 73 GLY N 1 1
17 26491 1 1 94 GLY O O 7.092 15.871 -13.109 1.00 . A A . 73 GLY O 1 1
17 26492 1 1 95 LEU C C 7.336 18.814 -13.973 1.00 . A A . 74 LEU C 1 1
17 26493 1 1 95 LEU CA C 8.432 18.376 -12.981 1.00 . A A . 74 LEU CA 1 1
17 26494 1 1 95 LEU CB C 9.556 19.458 -12.820 1.00 . A A . 74 LEU CB 1 1
17 26495 1 1 95 LEU CD1 C 9.807 20.829 -15.029 1.00 . A A . 74 LEU CD1 1 1
17 26496 1 1 95 LEU CD2 C 11.865 20.294 -13.631 1.00 . A A . 74 LEU CD2 1 1
17 26497 1 1 95 LEU CG C 10.463 19.802 -14.071 1.00 . A A . 74 LEU CG 1 1
17 26498 1 1 95 LEU H H 9.929 17.023 -13.655 1.00 . A A . 74 LEU H 1 1
17 26499 1 1 95 LEU HA H 7.955 18.248 -12.006 1.00 . A A . 74 LEU HA 1 1
17 26500 1 1 95 LEU HB2 H 9.086 20.373 -12.485 1.00 . A A . 74 LEU HB2 1 1
17 26501 1 1 95 LEU HB3 H 10.207 19.119 -12.018 1.00 . A A . 74 LEU HB3 1 1
17 26502 1 1 95 LEU HD11 H 8.872 20.436 -15.402 1.00 . A A . 74 LEU HD11 1 1
17 26503 1 1 95 LEU HD12 H 10.466 21.018 -15.865 1.00 . A A . 74 LEU HD12 1 1
17 26504 1 1 95 LEU HD13 H 9.621 21.759 -14.504 1.00 . A A . 74 LEU HD13 1 1
17 26505 1 1 95 LEU HD21 H 12.350 19.529 -13.040 1.00 . A A . 74 LEU HD21 1 1
17 26506 1 1 95 LEU HD22 H 11.774 21.197 -13.042 1.00 . A A . 74 LEU HD22 1 1
17 26507 1 1 95 LEU HD23 H 12.468 20.500 -14.507 1.00 . A A . 74 LEU HD23 1 1
17 26508 1 1 95 LEU HG H 10.609 18.892 -14.641 1.00 . A A . 74 LEU HG 1 1
17 26509 1 1 95 LEU N N 9.006 17.060 -13.340 1.00 . A A . 74 LEU N 1 1
17 26510 1 1 95 LEU O O 6.375 19.461 -13.571 1.00 . A A . 74 LEU O 1 1
17 26511 1 1 96 GLN C C 5.195 17.942 -16.080 1.00 . A A . 75 GLN C 1 1
17 26512 1 1 96 GLN CA C 6.483 18.769 -16.309 1.00 . A A . 75 GLN CA 1 1
17 26513 1 1 96 GLN CB C 7.076 18.528 -17.728 1.00 . A A . 75 GLN CB 1 1
17 26514 1 1 96 GLN CD C 8.103 16.813 -19.385 1.00 . A A . 75 GLN CD 1 1
17 26515 1 1 96 GLN CG C 7.422 17.061 -18.034 1.00 . A A . 75 GLN CG 1 1
17 26516 1 1 96 GLN H H 8.301 17.955 -15.525 1.00 . A A . 75 GLN H 1 1
17 26517 1 1 96 GLN HA H 6.236 19.824 -16.212 1.00 . A A . 75 GLN HA 1 1
17 26518 1 1 96 GLN HB2 H 6.364 18.871 -18.470 1.00 . A A . 75 GLN HB2 1 1
17 26519 1 1 96 GLN HB3 H 7.983 19.116 -17.829 1.00 . A A . 75 GLN HB3 1 1
17 26520 1 1 96 GLN HE21 H 7.328 14.988 -19.470 1.00 . A A . 75 GLN HE21 1 1
17 26521 1 1 96 GLN HE22 H 8.308 15.453 -20.813 1.00 . A A . 75 GLN HE22 1 1
17 26522 1 1 96 GLN HG2 H 8.089 16.702 -17.263 1.00 . A A . 75 GLN HG2 1 1
17 26523 1 1 96 GLN HG3 H 6.504 16.481 -17.995 1.00 . A A . 75 GLN HG3 1 1
17 26524 1 1 96 GLN N N 7.487 18.446 -15.265 1.00 . A A . 75 GLN N 1 1
17 26525 1 1 96 GLN NE2 N 7.896 15.632 -19.943 1.00 . A A . 75 GLN NE2 1 1
17 26526 1 1 96 GLN O O 4.072 18.445 -16.249 1.00 . A A . 75 GLN O 1 1
17 26527 1 1 96 GLN OE1 O 8.816 17.665 -19.914 1.00 . A A . 75 GLN OE1 1 1
17 26528 1 1 97 TYR C C 3.658 16.241 -13.946 1.00 . A A . 76 TYR C 1 1
17 26529 1 1 97 TYR CA C 4.286 15.776 -15.262 1.00 . A A . 76 TYR CA 1 1
17 26530 1 1 97 TYR CB C 4.780 14.295 -15.168 1.00 . A A . 76 TYR CB 1 1
17 26531 1 1 97 TYR CD1 C 5.318 13.806 -17.632 1.00 . A A . 76 TYR CD1 1 1
17 26532 1 1 97 TYR CD2 C 3.685 12.438 -16.546 1.00 . A A . 76 TYR CD2 1 1
17 26533 1 1 97 TYR CE1 C 5.121 13.102 -18.807 1.00 . A A . 76 TYR CE1 1 1
17 26534 1 1 97 TYR CE2 C 3.497 11.733 -17.714 1.00 . A A . 76 TYR CE2 1 1
17 26535 1 1 97 TYR CG C 4.599 13.495 -16.473 1.00 . A A . 76 TYR CG 1 1
17 26536 1 1 97 TYR CZ C 4.214 12.065 -18.835 1.00 . A A . 76 TYR CZ 1 1
17 26537 1 1 97 TYR H H 6.308 16.326 -15.617 1.00 . A A . 76 TYR H 1 1
17 26538 1 1 97 TYR HA H 3.523 15.841 -16.033 1.00 . A A . 76 TYR HA 1 1
17 26539 1 1 97 TYR HB2 H 5.836 14.282 -14.914 1.00 . A A . 76 TYR HB2 1 1
17 26540 1 1 97 TYR HB3 H 4.237 13.779 -14.384 1.00 . A A . 76 TYR HB3 1 1
17 26541 1 1 97 TYR HD1 H 6.043 14.615 -17.605 1.00 . A A . 76 TYR HD1 1 1
17 26542 1 1 97 TYR HD2 H 3.121 12.166 -15.662 1.00 . A A . 76 TYR HD2 1 1
17 26543 1 1 97 TYR HE1 H 5.688 13.360 -19.694 1.00 . A A . 76 TYR HE1 1 1
17 26544 1 1 97 TYR HE2 H 2.784 10.919 -17.744 1.00 . A A . 76 TYR HE2 1 1
17 26545 1 1 97 TYR HH H 4.867 11.205 -20.410 1.00 . A A . 76 TYR HH 1 1
17 26546 1 1 97 TYR N N 5.386 16.672 -15.663 1.00 . A A . 76 TYR N 1 1
17 26547 1 1 97 TYR O O 2.479 16.042 -13.741 1.00 . A A . 76 TYR O 1 1
17 26548 1 1 97 TYR OH O 4.018 11.362 -19.989 1.00 . A A . 76 TYR OH 1 1
17 26549 1 1 98 ILE C C 3.082 18.652 -12.034 1.00 . A A . 77 ILE C 1 1
17 26550 1 1 98 ILE CA C 4.009 17.451 -11.797 1.00 . A A . 77 ILE CA 1 1
17 26551 1 1 98 ILE CB C 5.264 17.826 -10.880 1.00 . A A . 77 ILE CB 1 1
17 26552 1 1 98 ILE CD1 C 5.782 15.323 -10.354 1.00 . A A . 77 ILE CD1 1 1
17 26553 1 1 98 ILE CG1 C 5.519 16.716 -9.809 1.00 . A A . 77 ILE CG1 1 1
17 26554 1 1 98 ILE CG2 C 5.170 19.222 -10.206 1.00 . A A . 77 ILE CG2 1 1
17 26555 1 1 98 ILE H H 5.406 16.983 -13.327 1.00 . A A . 77 ILE H 1 1
17 26556 1 1 98 ILE HA H 3.432 16.676 -11.291 1.00 . A A . 77 ILE HA 1 1
17 26557 1 1 98 ILE HB H 6.130 17.866 -11.534 1.00 . A A . 77 ILE HB 1 1
17 26558 1 1 98 ILE HD11 H 6.685 15.338 -10.949 1.00 . A A . 77 ILE HD11 1 1
17 26559 1 1 98 ILE HD12 H 4.949 14.999 -10.959 1.00 . A A . 77 ILE HD12 1 1
17 26560 1 1 98 ILE HD13 H 5.915 14.640 -9.527 1.00 . A A . 77 ILE HD13 1 1
17 26561 1 1 98 ILE HG12 H 6.381 16.991 -9.214 1.00 . A A . 77 ILE HG12 1 1
17 26562 1 1 98 ILE HG13 H 4.656 16.653 -9.151 1.00 . A A . 77 ILE HG13 1 1
17 26563 1 1 98 ILE HG21 H 6.059 19.412 -9.615 1.00 . A A . 77 ILE HG21 1 1
17 26564 1 1 98 ILE HG22 H 4.299 19.257 -9.561 1.00 . A A . 77 ILE HG22 1 1
17 26565 1 1 98 ILE HG23 H 5.078 19.986 -10.965 1.00 . A A . 77 ILE HG23 1 1
17 26566 1 1 98 ILE N N 4.463 16.882 -13.085 1.00 . A A . 77 ILE N 1 1
17 26567 1 1 98 ILE O O 2.125 18.851 -11.286 1.00 . A A . 77 ILE O 1 1
17 26568 1 1 99 GLU C C 1.224 20.098 -14.085 1.00 . A A . 78 GLU C 1 1
17 26569 1 1 99 GLU CA C 2.563 20.579 -13.496 1.00 . A A . 78 GLU CA 1 1
17 26570 1 1 99 GLU CB C 3.336 21.454 -14.513 1.00 . A A . 78 GLU CB 1 1
17 26571 1 1 99 GLU CD C 5.453 22.864 -14.969 1.00 . A A . 78 GLU CD 1 1
17 26572 1 1 99 GLU CG C 4.633 22.063 -13.943 1.00 . A A . 78 GLU CG 1 1
17 26573 1 1 99 GLU H H 4.187 19.220 -13.612 1.00 . A A . 78 GLU H 1 1
17 26574 1 1 99 GLU HA H 2.367 21.168 -12.604 1.00 . A A . 78 GLU HA 1 1
17 26575 1 1 99 GLU HB2 H 3.593 20.844 -15.375 1.00 . A A . 78 GLU HB2 1 1
17 26576 1 1 99 GLU HB3 H 2.695 22.267 -14.842 1.00 . A A . 78 GLU HB3 1 1
17 26577 1 1 99 GLU HG2 H 4.370 22.709 -13.113 1.00 . A A . 78 GLU HG2 1 1
17 26578 1 1 99 GLU HG3 H 5.252 21.260 -13.561 1.00 . A A . 78 GLU HG3 1 1
17 26579 1 1 99 GLU N N 3.384 19.430 -13.088 1.00 . A A . 78 GLU N 1 1
17 26580 1 1 99 GLU O O 0.194 20.768 -13.941 1.00 . A A . 78 GLU O 1 1
17 26581 1 1 99 GLU OE1 O 6.051 22.248 -15.877 1.00 . A A . 78 GLU OE1 1 1
17 26582 1 1 99 GLU OE2 O 5.521 24.111 -14.862 1.00 . A A . 78 GLU OE2 1 1
17 26583 1 1 100 HIS C C -0.792 17.640 -14.156 1.00 . A A . 79 HIS C 1 1
17 26584 1 1 100 HIS CA C 0.053 18.272 -15.290 1.00 . A A . 79 HIS CA 1 1
17 26585 1 1 100 HIS CB C 0.423 17.204 -16.355 1.00 . A A . 79 HIS CB 1 1
17 26586 1 1 100 HIS CD2 C -1.419 17.374 -18.192 1.00 . A A . 79 HIS CD2 1 1
17 26587 1 1 100 HIS CE1 C -2.433 15.499 -17.856 1.00 . A A . 79 HIS CE1 1 1
17 26588 1 1 100 HIS CG C -0.763 16.751 -17.174 1.00 . A A . 79 HIS CG 1 1
17 26589 1 1 100 HIS H H 2.137 18.494 -14.894 1.00 . A A . 79 HIS H 1 1
17 26590 1 1 100 HIS HA H -0.542 19.048 -15.769 1.00 . A A . 79 HIS HA 1 1
17 26591 1 1 100 HIS HB2 H 1.159 17.618 -17.035 1.00 . A A . 79 HIS HB2 1 1
17 26592 1 1 100 HIS HB3 H 0.853 16.334 -15.868 1.00 . A A . 79 HIS HB3 1 1
17 26593 1 1 100 HIS HD1 H -1.196 14.882 -16.318 1.00 . A A . 79 HIS HD1 1 1
17 26594 1 1 100 HIS HD2 H -1.169 18.337 -18.617 1.00 . A A . 79 HIS HD2 1 1
17 26595 1 1 100 HIS HE1 H -3.123 14.669 -17.935 1.00 . A A . 79 HIS HE1 1 1
17 26596 1 1 100 HIS N N 1.262 18.922 -14.749 1.00 . A A . 79 HIS N 1 1
17 26597 1 1 100 HIS ND1 N -1.421 15.560 -16.986 1.00 . A A . 79 HIS ND1 1 1
17 26598 1 1 100 HIS NE2 N -2.471 16.571 -18.617 1.00 . A A . 79 HIS NE2 1 1
17 26599 1 1 100 HIS O O -2.019 17.765 -14.161 1.00 . A A . 79 HIS O 1 1
17 26600 1 1 101 ILE C C -1.401 17.517 -11.152 1.00 . A A . 80 ILE C 1 1
17 26601 1 1 101 ILE CA C -0.754 16.396 -11.979 1.00 . A A . 80 ILE CA 1 1
17 26602 1 1 101 ILE CB C 0.275 15.580 -11.074 1.00 . A A . 80 ILE CB 1 1
17 26603 1 1 101 ILE CD1 C -0.197 13.255 -12.173 1.00 . A A . 80 ILE CD1 1 1
17 26604 1 1 101 ILE CG1 C 0.834 14.317 -11.822 1.00 . A A . 80 ILE CG1 1 1
17 26605 1 1 101 ILE CG2 C -0.346 15.168 -9.707 1.00 . A A . 80 ILE CG2 1 1
17 26606 1 1 101 ILE H H 0.856 16.926 -13.257 1.00 . A A . 80 ILE H 1 1
17 26607 1 1 101 ILE HA H -1.531 15.714 -12.323 1.00 . A A . 80 ILE HA 1 1
17 26608 1 1 101 ILE HB H 1.109 16.246 -10.857 1.00 . A A . 80 ILE HB 1 1
17 26609 1 1 101 ILE HD11 H 0.286 12.453 -12.714 1.00 . A A . 80 ILE HD11 1 1
17 26610 1 1 101 ILE HD12 H -0.970 13.689 -12.792 1.00 . A A . 80 ILE HD12 1 1
17 26611 1 1 101 ILE HD13 H -0.636 12.862 -11.267 1.00 . A A . 80 ILE HD13 1 1
17 26612 1 1 101 ILE HG12 H 1.293 14.628 -12.748 1.00 . A A . 80 ILE HG12 1 1
17 26613 1 1 101 ILE HG13 H 1.591 13.844 -11.207 1.00 . A A . 80 ILE HG13 1 1
17 26614 1 1 101 ILE HG21 H -1.227 14.560 -9.874 1.00 . A A . 80 ILE HG21 1 1
17 26615 1 1 101 ILE HG22 H -0.629 16.054 -9.155 1.00 . A A . 80 ILE HG22 1 1
17 26616 1 1 101 ILE HG23 H 0.374 14.605 -9.126 1.00 . A A . 80 ILE HG23 1 1
17 26617 1 1 101 ILE N N -0.110 16.987 -13.179 1.00 . A A . 80 ILE N 1 1
17 26618 1 1 101 ILE O O -2.494 17.338 -10.619 1.00 . A A . 80 ILE O 1 1
17 26619 1 1 102 GLU C C -2.572 20.299 -11.063 1.00 . A A . 81 GLU C 1 1
17 26620 1 1 102 GLU CA C -1.237 19.885 -10.427 1.00 . A A . 81 GLU CA 1 1
17 26621 1 1 102 GLU CB C -0.221 21.056 -10.504 1.00 . A A . 81 GLU CB 1 1
17 26622 1 1 102 GLU CD C 0.263 23.541 -9.989 1.00 . A A . 81 GLU CD 1 1
17 26623 1 1 102 GLU CG C -0.678 22.340 -9.774 1.00 . A A . 81 GLU CG 1 1
17 26624 1 1 102 GLU H H 0.151 18.730 -11.531 1.00 . A A . 81 GLU H 1 1
17 26625 1 1 102 GLU HA H -1.405 19.632 -9.385 1.00 . A A . 81 GLU HA 1 1
17 26626 1 1 102 GLU HB2 H 0.720 20.732 -10.070 1.00 . A A . 81 GLU HB2 1 1
17 26627 1 1 102 GLU HB3 H -0.051 21.299 -11.549 1.00 . A A . 81 GLU HB3 1 1
17 26628 1 1 102 GLU HG2 H -1.668 22.602 -10.134 1.00 . A A . 81 GLU HG2 1 1
17 26629 1 1 102 GLU HG3 H -0.746 22.132 -8.710 1.00 . A A . 81 GLU HG3 1 1
17 26630 1 1 102 GLU N N -0.720 18.681 -11.096 1.00 . A A . 81 GLU N 1 1
17 26631 1 1 102 GLU O O -3.541 20.494 -10.358 1.00 . A A . 81 GLU O 1 1
17 26632 1 1 102 GLU OE1 O 1.267 23.664 -9.258 1.00 . A A . 81 GLU OE1 1 1
17 26633 1 1 102 GLU OE2 O -0.002 24.367 -10.893 1.00 . A A . 81 GLU OE2 1 1
17 26634 1 1 103 ARG C C -4.965 19.675 -12.923 1.00 . A A . 82 ARG C 1 1
17 26635 1 1 103 ARG CA C -3.837 20.721 -13.156 1.00 . A A . 82 ARG CA 1 1
17 26636 1 1 103 ARG CB C -3.519 20.859 -14.675 1.00 . A A . 82 ARG CB 1 1
17 26637 1 1 103 ARG CD C -5.054 22.886 -15.107 1.00 . A A . 82 ARG CD 1 1
17 26638 1 1 103 ARG CG C -4.670 21.453 -15.533 1.00 . A A . 82 ARG CG 1 1
17 26639 1 1 103 ARG CZ C -6.425 24.623 -16.312 1.00 . A A . 82 ARG CZ 1 1
17 26640 1 1 103 ARG H H -1.783 20.176 -12.912 1.00 . A A . 82 ARG H 1 1
17 26641 1 1 103 ARG HA H -4.176 21.680 -12.777 1.00 . A A . 82 ARG HA 1 1
17 26642 1 1 103 ARG HB2 H -2.647 21.497 -14.793 1.00 . A A . 82 ARG HB2 1 1
17 26643 1 1 103 ARG HB3 H -3.274 19.876 -15.068 1.00 . A A . 82 ARG HB3 1 1
17 26644 1 1 103 ARG HD2 H -5.276 22.886 -14.045 1.00 . A A . 82 ARG HD2 1 1
17 26645 1 1 103 ARG HD3 H -4.215 23.550 -15.294 1.00 . A A . 82 ARG HD3 1 1
17 26646 1 1 103 ARG HE H -6.979 22.736 -15.940 1.00 . A A . 82 ARG HE 1 1
17 26647 1 1 103 ARG HG2 H -4.359 21.474 -16.574 1.00 . A A . 82 ARG HG2 1 1
17 26648 1 1 103 ARG HG3 H -5.542 20.815 -15.443 1.00 . A A . 82 ARG HG3 1 1
17 26649 1 1 103 ARG HH11 H -4.568 25.287 -15.849 1.00 . A A . 82 ARG HH11 1 1
17 26650 1 1 103 ARG HH12 H -5.599 26.446 -16.623 1.00 . A A . 82 ARG HH12 1 1
17 26651 1 1 103 ARG HH21 H -8.326 24.282 -16.939 1.00 . A A . 82 ARG HH21 1 1
17 26652 1 1 103 ARG HH22 H -7.731 25.884 -17.232 1.00 . A A . 82 ARG HH22 1 1
17 26653 1 1 103 ARG N N -2.608 20.364 -12.407 1.00 . A A . 82 ARG N 1 1
17 26654 1 1 103 ARG NE N -6.249 23.375 -15.831 1.00 . A A . 82 ARG NE 1 1
17 26655 1 1 103 ARG NH1 N -5.455 25.525 -16.252 1.00 . A A . 82 ARG NH1 1 1
17 26656 1 1 103 ARG NH2 N -7.588 24.954 -16.873 1.00 . A A . 82 ARG NH2 1 1
17 26657 1 1 103 ARG O O -6.146 20.031 -12.854 1.00 . A A . 82 ARG O 1 1
17 26658 1 1 104 THR C C -6.033 17.177 -11.132 1.00 . A A . 83 THR C 1 1
17 26659 1 1 104 THR CA C -5.508 17.266 -12.592 1.00 . A A . 83 THR CA 1 1
17 26660 1 1 104 THR CB C -4.808 15.912 -13.004 1.00 . A A . 83 THR CB 1 1
17 26661 1 1 104 THR CG2 C -5.791 14.725 -13.097 1.00 . A A . 83 THR CG2 1 1
17 26662 1 1 104 THR H H -3.607 18.203 -12.777 1.00 . A A . 83 THR H 1 1
17 26663 1 1 104 THR HA H -6.350 17.424 -13.257 1.00 . A A . 83 THR HA 1 1
17 26664 1 1 104 THR HB H -4.049 15.676 -12.261 1.00 . A A . 83 THR HB 1 1
17 26665 1 1 104 THR HG1 H -4.059 16.995 -14.487 1.00 . A A . 83 THR HG1 1 1
17 26666 1 1 104 THR HG21 H -6.266 14.563 -12.137 1.00 . A A . 83 THR HG21 1 1
17 26667 1 1 104 THR HG22 H -5.254 13.828 -13.380 1.00 . A A . 83 THR HG22 1 1
17 26668 1 1 104 THR HG23 H -6.549 14.935 -13.839 1.00 . A A . 83 THR HG23 1 1
17 26669 1 1 104 THR N N -4.570 18.395 -12.771 1.00 . A A . 83 THR N 1 1
17 26670 1 1 104 THR O O -7.125 16.649 -10.889 1.00 . A A . 83 THR O 1 1
17 26671 1 1 104 THR OG1 O -4.162 16.057 -14.281 1.00 . A A . 83 THR OG1 1 1
17 26672 1 1 105 LEU C C -5.993 18.881 -8.057 1.00 . A A . 84 LEU C 1 1
17 26673 1 1 105 LEU CA C -5.517 17.558 -8.716 1.00 . A A . 84 LEU CA 1 1
17 26674 1 1 105 LEU CB C -4.226 17.033 -8.027 1.00 . A A . 84 LEU CB 1 1
17 26675 1 1 105 LEU CD1 C -5.203 15.158 -6.548 1.00 . A A . 84 LEU CD1 1 1
17 26676 1 1 105 LEU CD2 C -2.992 16.253 -5.929 1.00 . A A . 84 LEU CD2 1 1
17 26677 1 1 105 LEU CG C -4.372 16.465 -6.577 1.00 . A A . 84 LEU CG 1 1
17 26678 1 1 105 LEU H H -4.483 18.255 -10.448 1.00 . A A . 84 LEU H 1 1
17 26679 1 1 105 LEU HA H -6.302 16.818 -8.590 1.00 . A A . 84 LEU HA 1 1
17 26680 1 1 105 LEU HB2 H -3.806 16.250 -8.654 1.00 . A A . 84 LEU HB2 1 1
17 26681 1 1 105 LEU HB3 H -3.510 17.848 -8.001 1.00 . A A . 84 LEU HB3 1 1
17 26682 1 1 105 LEU HD11 H -6.185 15.345 -6.956 1.00 . A A . 84 LEU HD11 1 1
17 26683 1 1 105 LEU HD12 H -5.307 14.817 -5.528 1.00 . A A . 84 LEU HD12 1 1
17 26684 1 1 105 LEU HD13 H -4.709 14.390 -7.134 1.00 . A A . 84 LEU HD13 1 1
17 26685 1 1 105 LEU HD21 H -2.449 17.186 -5.917 1.00 . A A . 84 LEU HD21 1 1
17 26686 1 1 105 LEU HD22 H -2.423 15.516 -6.486 1.00 . A A . 84 LEU HD22 1 1
17 26687 1 1 105 LEU HD23 H -3.117 15.906 -4.909 1.00 . A A . 84 LEU HD23 1 1
17 26688 1 1 105 LEU HG H -4.904 17.190 -5.973 1.00 . A A . 84 LEU HG 1 1
17 26689 1 1 105 LEU N N -5.259 17.725 -10.171 1.00 . A A . 84 LEU N 1 1
17 26690 1 1 105 LEU O O -6.614 18.856 -6.983 1.00 . A A . 84 LEU O 1 1
17 26691 1 1 106 ASN C C -7.569 21.596 -8.251 1.00 . A A . 85 ASN C 1 1
17 26692 1 1 106 ASN CA C -6.056 21.375 -8.176 1.00 . A A . 85 ASN CA 1 1
17 26693 1 1 106 ASN CB C -5.308 22.508 -8.954 1.00 . A A . 85 ASN CB 1 1
17 26694 1 1 106 ASN CG C -5.295 23.863 -8.225 1.00 . A A . 85 ASN CG 1 1
17 26695 1 1 106 ASN H H -5.287 19.972 -9.588 1.00 . A A . 85 ASN H 1 1
17 26696 1 1 106 ASN HA H -5.750 21.394 -7.133 1.00 . A A . 85 ASN HA 1 1
17 26697 1 1 106 ASN HB2 H -4.278 22.205 -9.100 1.00 . A A . 85 ASN HB2 1 1
17 26698 1 1 106 ASN HB3 H -5.770 22.635 -9.928 1.00 . A A . 85 ASN HB3 1 1
17 26699 1 1 106 ASN HD21 H -5.438 24.875 -9.938 1.00 . A A . 85 ASN HD21 1 1
17 26700 1 1 106 ASN HD22 H -5.360 25.831 -8.499 1.00 . A A . 85 ASN HD22 1 1
17 26701 1 1 106 ASN N N -5.715 20.030 -8.713 1.00 . A A . 85 ASN N 1 1
17 26702 1 1 106 ASN ND2 N -5.373 24.968 -8.959 1.00 . A A . 85 ASN ND2 1 1
17 26703 1 1 106 ASN O O -8.220 21.018 -9.131 1.00 . A A . 85 ASN O 1 1
17 26704 1 1 106 ASN OD1 O -5.208 23.908 -7.005 1.00 . A A . 85 ASN OD1 1 1
17 26705 1 1 107 HIS C C -10.214 21.411 -6.366 1.00 . A A . 86 HIS C 1 1
17 26706 1 1 107 HIS CA C -9.567 22.628 -7.096 1.00 . A A . 86 HIS CA 1 1
17 26707 1 1 107 HIS CB C -10.292 22.990 -8.441 1.00 . A A . 86 HIS CB 1 1
17 26708 1 1 107 HIS CD2 C -12.883 22.618 -8.502 1.00 . A A . 86 HIS CD2 1 1
17 26709 1 1 107 HIS CE1 C -13.532 24.642 -8.105 1.00 . A A . 86 HIS CE1 1 1
17 26710 1 1 107 HIS CG C -11.753 23.372 -8.342 1.00 . A A . 86 HIS CG 1 1
17 26711 1 1 107 HIS H H -7.487 22.870 -6.695 1.00 . A A . 86 HIS H 1 1
17 26712 1 1 107 HIS HA H -9.642 23.478 -6.428 1.00 . A A . 86 HIS HA 1 1
17 26713 1 1 107 HIS HB2 H -9.773 23.823 -8.898 1.00 . A A . 86 HIS HB2 1 1
17 26714 1 1 107 HIS HB3 H -10.216 22.140 -9.111 1.00 . A A . 86 HIS HB3 1 1
17 26715 1 1 107 HIS HD1 H -11.628 25.437 -7.932 1.00 . A A . 86 HIS HD1 1 1
17 26716 1 1 107 HIS HD2 H -12.918 21.558 -8.714 1.00 . A A . 86 HIS HD2 1 1
17 26717 1 1 107 HIS HE1 H -14.152 25.513 -7.943 1.00 . A A . 86 HIS HE1 1 1
17 26718 1 1 107 HIS N N -8.105 22.405 -7.300 1.00 . A A . 86 HIS N 1 1
17 26719 1 1 107 HIS ND1 N -12.195 24.654 -8.091 1.00 . A A . 86 HIS ND1 1 1
17 26720 1 1 107 HIS NE2 N -13.999 23.432 -8.350 1.00 . A A . 86 HIS NE2 1 1
17 26721 1 1 107 HIS O O -11.366 21.480 -5.916 1.00 . A A . 86 HIS O 1 1
17 26722 1 1 108 GLY C C -9.624 19.218 -4.041 1.00 . A A . 87 GLY C 1 1
17 26723 1 1 108 GLY CA C -9.879 19.112 -5.533 1.00 . A A . 87 GLY CA 1 1
17 26724 1 1 108 GLY H H -8.545 20.322 -6.598 1.00 . A A . 87 GLY H 1 1
17 26725 1 1 108 GLY HA2 H -10.942 18.947 -5.712 1.00 . A A . 87 GLY HA2 1 1
17 26726 1 1 108 GLY HA3 H -9.335 18.265 -5.928 1.00 . A A . 87 GLY HA3 1 1
17 26727 1 1 108 GLY N N -9.444 20.308 -6.231 1.00 . A A . 87 GLY N 1 1
17 26728 1 1 108 GLY O O -8.550 18.827 -3.570 1.00 . A A . 87 GLY O 1 1
17 26729 1 1 109 SER C C -9.763 21.389 -1.569 1.00 . A A . 88 SER C 1 1
17 26730 1 1 109 SER CA C -10.579 20.116 -1.876 1.00 . A A . 88 SER CA 1 1
17 26731 1 1 109 SER CB C -10.089 18.925 -1.020 1.00 . A A . 88 SER CB 1 1
17 26732 1 1 109 SER H H -11.414 20.081 -3.821 1.00 . A A . 88 SER H 1 1
17 26733 1 1 109 SER HA H -11.611 20.320 -1.605 1.00 . A A . 88 SER HA 1 1
17 26734 1 1 109 SER HB2 H -10.704 18.059 -1.223 1.00 . A A . 88 SER HB2 1 1
17 26735 1 1 109 SER HB3 H -9.060 18.689 -1.270 1.00 . A A . 88 SER HB3 1 1
17 26736 1 1 109 SER HG H -10.988 19.696 0.543 1.00 . A A . 88 SER HG 1 1
17 26737 1 1 109 SER N N -10.606 19.819 -3.330 1.00 . A A . 88 SER N 1 1
17 26738 1 1 109 SER O O -10.171 22.209 -0.736 1.00 . A A . 88 SER O 1 1
17 26739 1 1 109 SER OG O -10.168 19.208 0.368 1.00 . A A . 88 SER OG 1 1
17 26740 1 1 110 LEU C C -7.424 23.351 -3.443 1.00 . A A . 89 LEU C 1 1
17 26741 1 1 110 LEU CA C -7.739 22.729 -2.078 1.00 . A A . 89 LEU CA 1 1
17 26742 1 1 110 LEU CB C -6.437 22.381 -1.261 1.00 . A A . 89 LEU CB 1 1
17 26743 1 1 110 LEU CD1 C -5.696 20.377 -2.777 1.00 . A A . 89 LEU CD1 1 1
17 26744 1 1 110 LEU CD2 C -4.272 22.496 -2.728 1.00 . A A . 89 LEU CD2 1 1
17 26745 1 1 110 LEU CG C -5.241 21.578 -1.934 1.00 . A A . 89 LEU CG 1 1
17 26746 1 1 110 LEU H H -8.322 20.850 -2.858 1.00 . A A . 89 LEU H 1 1
17 26747 1 1 110 LEU HA H -8.300 23.471 -1.513 1.00 . A A . 89 LEU HA 1 1
17 26748 1 1 110 LEU HB2 H -6.032 23.319 -0.894 1.00 . A A . 89 LEU HB2 1 1
17 26749 1 1 110 LEU HB3 H -6.758 21.819 -0.390 1.00 . A A . 89 LEU HB3 1 1
17 26750 1 1 110 LEU HD11 H -6.293 19.714 -2.169 1.00 . A A . 89 LEU HD11 1 1
17 26751 1 1 110 LEU HD12 H -4.829 19.842 -3.140 1.00 . A A . 89 LEU HD12 1 1
17 26752 1 1 110 LEU HD13 H -6.283 20.724 -3.617 1.00 . A A . 89 LEU HD13 1 1
17 26753 1 1 110 LEU HD21 H -4.793 22.951 -3.559 1.00 . A A . 89 LEU HD21 1 1
17 26754 1 1 110 LEU HD22 H -3.442 21.913 -3.098 1.00 . A A . 89 LEU HD22 1 1
17 26755 1 1 110 LEU HD23 H -3.893 23.274 -2.075 1.00 . A A . 89 LEU HD23 1 1
17 26756 1 1 110 LEU HG H -4.657 21.157 -1.125 1.00 . A A . 89 LEU HG 1 1
17 26757 1 1 110 LEU N N -8.604 21.549 -2.236 1.00 . A A . 89 LEU N 1 1
17 26758 1 1 110 LEU O O -7.566 22.703 -4.483 1.00 . A A . 89 LEU O 1 1
17 26759 1 1 111 THR C C -5.275 26.187 -4.200 1.00 . A A . 90 THR C 1 1
17 26760 1 1 111 THR CA C -6.512 25.348 -4.582 1.00 . A A . 90 THR CA 1 1
17 26761 1 1 111 THR CB C -7.660 26.231 -5.195 1.00 . A A . 90 THR CB 1 1
17 26762 1 1 111 THR CG2 C -8.096 27.379 -4.267 1.00 . A A . 90 THR CG2 1 1
17 26763 1 1 111 THR H H -6.936 25.060 -2.545 1.00 . A A . 90 THR H 1 1
17 26764 1 1 111 THR HA H -6.202 24.630 -5.334 1.00 . A A . 90 THR HA 1 1
17 26765 1 1 111 THR HB H -8.519 25.590 -5.375 1.00 . A A . 90 THR HB 1 1
17 26766 1 1 111 THR HG1 H -7.660 26.292 -7.172 1.00 . A A . 90 THR HG1 1 1
17 26767 1 1 111 THR HG21 H -7.260 28.045 -4.085 1.00 . A A . 90 THR HG21 1 1
17 26768 1 1 111 THR HG22 H -8.443 26.979 -3.324 1.00 . A A . 90 THR HG22 1 1
17 26769 1 1 111 THR HG23 H -8.899 27.937 -4.732 1.00 . A A . 90 THR HG23 1 1
17 26770 1 1 111 THR N N -6.972 24.609 -3.408 1.00 . A A . 90 THR N 1 1
17 26771 1 1 111 THR O O -4.780 26.082 -3.063 1.00 . A A . 90 THR O 1 1
17 26772 1 1 111 THR OG1 O -7.233 26.773 -6.454 1.00 . A A . 90 THR OG1 1 1
17 26773 1 1 112 SER C C -3.867 28.854 -3.737 1.00 . A A . 91 SER C 1 1
17 26774 1 1 112 SER CA C -3.641 27.906 -4.946 1.00 . A A . 91 SER CA 1 1
17 26775 1 1 112 SER CB C -3.413 28.713 -6.239 1.00 . A A . 91 SER CB 1 1
17 26776 1 1 112 SER H H -5.189 26.967 -6.043 1.00 . A A . 91 SER H 1 1
17 26777 1 1 112 SER HA H -2.765 27.297 -4.752 1.00 . A A . 91 SER HA 1 1
17 26778 1 1 112 SER HB2 H -4.241 29.386 -6.404 1.00 . A A . 91 SER HB2 1 1
17 26779 1 1 112 SER HB3 H -2.498 29.286 -6.158 1.00 . A A . 91 SER HB3 1 1
17 26780 1 1 112 SER HG H -2.662 27.156 -7.181 1.00 . A A . 91 SER HG 1 1
17 26781 1 1 112 SER N N -4.778 26.993 -5.151 1.00 . A A . 91 SER N 1 1
17 26782 1 1 112 SER O O -2.927 29.162 -3.006 1.00 . A A . 91 SER O 1 1
17 26783 1 1 112 SER OG O -3.308 27.851 -7.367 1.00 . A A . 91 SER OG 1 1
17 26784 1 1 113 ARG C C -5.407 29.307 -1.059 1.00 . A A . 92 ARG C 1 1
17 26785 1 1 113 ARG CA C -5.524 30.107 -2.369 1.00 . A A . 92 ARG CA 1 1
17 26786 1 1 113 ARG CB C -6.971 30.644 -2.545 1.00 . A A . 92 ARG CB 1 1
17 26787 1 1 113 ARG CD C -8.954 31.966 -1.562 1.00 . A A . 92 ARG CD 1 1
17 26788 1 1 113 ARG CG C -7.509 31.485 -1.358 1.00 . A A . 92 ARG CG 1 1
17 26789 1 1 113 ARG CZ C -10.427 33.707 -0.517 1.00 . A A . 92 ARG CZ 1 1
17 26790 1 1 113 ARG H H -5.811 29.052 -4.198 1.00 . A A . 92 ARG H 1 1
17 26791 1 1 113 ARG HA H -4.839 30.951 -2.315 1.00 . A A . 92 ARG HA 1 1
17 26792 1 1 113 ARG HB2 H -6.996 31.266 -3.433 1.00 . A A . 92 ARG HB2 1 1
17 26793 1 1 113 ARG HB3 H -7.638 29.802 -2.696 1.00 . A A . 92 ARG HB3 1 1
17 26794 1 1 113 ARG HD2 H -9.006 32.540 -2.481 1.00 . A A . 92 ARG HD2 1 1
17 26795 1 1 113 ARG HD3 H -9.605 31.104 -1.644 1.00 . A A . 92 ARG HD3 1 1
17 26796 1 1 113 ARG HE H -8.969 32.689 0.419 1.00 . A A . 92 ARG HE 1 1
17 26797 1 1 113 ARG HG2 H -7.477 30.879 -0.460 1.00 . A A . 92 ARG HG2 1 1
17 26798 1 1 113 ARG HG3 H -6.870 32.348 -1.223 1.00 . A A . 92 ARG HG3 1 1
17 26799 1 1 113 ARG HH11 H -10.814 33.402 -2.482 1.00 . A A . 92 ARG HH11 1 1
17 26800 1 1 113 ARG HH12 H -11.817 34.586 -1.706 1.00 . A A . 92 ARG HH12 1 1
17 26801 1 1 113 ARG HH21 H -10.300 34.259 1.430 1.00 . A A . 92 ARG HH21 1 1
17 26802 1 1 113 ARG HH22 H -11.518 35.075 0.503 1.00 . A A . 92 ARG HH22 1 1
17 26803 1 1 113 ARG N N -5.129 29.286 -3.535 1.00 . A A . 92 ARG N 1 1
17 26804 1 1 113 ARG NE N -9.425 32.808 -0.441 1.00 . A A . 92 ARG NE 1 1
17 26805 1 1 113 ARG NH1 N -11.071 33.916 -1.660 1.00 . A A . 92 ARG NH1 1 1
17 26806 1 1 113 ARG NH2 N -10.776 34.402 0.558 1.00 . A A . 92 ARG NH2 1 1
17 26807 1 1 113 ARG O O -4.906 29.825 -0.068 1.00 . A A . 92 ARG O 1 1
17 26808 1 1 114 GLU C C -4.582 26.822 0.758 1.00 . A A . 93 GLU C 1 1
17 26809 1 1 114 GLU CA C -5.948 27.216 0.152 1.00 . A A . 93 GLU CA 1 1
17 26810 1 1 114 GLU CB C -6.822 25.966 -0.090 1.00 . A A . 93 GLU CB 1 1
17 26811 1 1 114 GLU CD C -9.022 27.334 0.042 1.00 . A A . 93 GLU CD 1 1
17 26812 1 1 114 GLU CG C -8.210 26.259 -0.704 1.00 . A A . 93 GLU CG 1 1
17 26813 1 1 114 GLU H H -6.044 27.621 -1.940 1.00 . A A . 93 GLU H 1 1
17 26814 1 1 114 GLU HA H -6.458 27.841 0.880 1.00 . A A . 93 GLU HA 1 1
17 26815 1 1 114 GLU HB2 H -6.293 25.295 -0.762 1.00 . A A . 93 GLU HB2 1 1
17 26816 1 1 114 GLU HB3 H -6.974 25.452 0.854 1.00 . A A . 93 GLU HB3 1 1
17 26817 1 1 114 GLU HG2 H -8.063 26.578 -1.732 1.00 . A A . 93 GLU HG2 1 1
17 26818 1 1 114 GLU HG3 H -8.783 25.335 -0.713 1.00 . A A . 93 GLU HG3 1 1
17 26819 1 1 114 GLU N N -5.822 28.029 -1.079 1.00 . A A . 93 GLU N 1 1
17 26820 1 1 114 GLU O O -4.520 26.488 1.940 1.00 . A A . 93 GLU O 1 1
17 26821 1 1 114 GLU OE1 O -9.533 27.049 1.146 1.00 . A A . 93 GLU OE1 1 1
17 26822 1 1 114 GLU OE2 O -9.162 28.464 -0.484 1.00 . A A . 93 GLU OE2 1 1
17 26823 1 1 115 VAL C C -1.586 28.099 0.949 1.00 . A A . 94 VAL C 1 1
17 26824 1 1 115 VAL CA C -2.117 26.716 0.483 1.00 . A A . 94 VAL CA 1 1
17 26825 1 1 115 VAL CB C -1.119 26.077 -0.562 1.00 . A A . 94 VAL CB 1 1
17 26826 1 1 115 VAL CG1 C -1.533 24.634 -0.919 1.00 . A A . 94 VAL CG1 1 1
17 26827 1 1 115 VAL CG2 C -0.975 26.938 -1.839 1.00 . A A . 94 VAL CG2 1 1
17 26828 1 1 115 VAL H H -3.640 26.861 -1.023 1.00 . A A . 94 VAL H 1 1
17 26829 1 1 115 VAL HA H -2.153 26.057 1.356 1.00 . A A . 94 VAL HA 1 1
17 26830 1 1 115 VAL HB H -0.139 26.020 -0.088 1.00 . A A . 94 VAL HB 1 1
17 26831 1 1 115 VAL HG11 H -0.837 24.219 -1.641 1.00 . A A . 94 VAL HG11 1 1
17 26832 1 1 115 VAL HG12 H -2.529 24.630 -1.342 1.00 . A A . 94 VAL HG12 1 1
17 26833 1 1 115 VAL HG13 H -1.521 24.019 -0.028 1.00 . A A . 94 VAL HG13 1 1
17 26834 1 1 115 VAL HG21 H -0.264 26.477 -2.515 1.00 . A A . 94 VAL HG21 1 1
17 26835 1 1 115 VAL HG22 H -0.621 27.926 -1.577 1.00 . A A . 94 VAL HG22 1 1
17 26836 1 1 115 VAL HG23 H -1.934 27.024 -2.335 1.00 . A A . 94 VAL HG23 1 1
17 26837 1 1 115 VAL N N -3.503 26.824 -0.053 1.00 . A A . 94 VAL N 1 1
17 26838 1 1 115 VAL O O -0.754 28.182 1.853 1.00 . A A . 94 VAL O 1 1
17 26839 1 1 116 THR C C -2.293 31.120 1.915 1.00 . A A . 95 THR C 1 1
17 26840 1 1 116 THR CA C -1.649 30.561 0.622 1.00 . A A . 95 THR CA 1 1
17 26841 1 1 116 THR CB C -1.966 31.487 -0.597 1.00 . A A . 95 THR CB 1 1
17 26842 1 1 116 THR CG2 C -1.523 32.954 -0.409 1.00 . A A . 95 THR CG2 1 1
17 26843 1 1 116 THR H H -2.794 29.045 -0.342 1.00 . A A . 95 THR H 1 1
17 26844 1 1 116 THR HA H -0.568 30.538 0.751 1.00 . A A . 95 THR HA 1 1
17 26845 1 1 116 THR HB H -3.038 31.466 -0.765 1.00 . A A . 95 THR HB 1 1
17 26846 1 1 116 THR HG1 H -1.394 30.001 -1.760 1.00 . A A . 95 THR HG1 1 1
17 26847 1 1 116 THR HG21 H -1.784 33.526 -1.292 1.00 . A A . 95 THR HG21 1 1
17 26848 1 1 116 THR HG22 H -0.453 32.999 -0.260 1.00 . A A . 95 THR HG22 1 1
17 26849 1 1 116 THR HG23 H -2.022 33.382 0.451 1.00 . A A . 95 THR HG23 1 1
17 26850 1 1 116 THR N N -2.093 29.179 0.330 1.00 . A A . 95 THR N 1 1
17 26851 1 1 116 THR O O -1.679 31.940 2.604 1.00 . A A . 95 THR O 1 1
17 26852 1 1 116 THR OG1 O -1.315 30.962 -1.762 1.00 . A A . 95 THR OG1 1 1
17 26853 1 1 117 VAL C C -3.586 30.881 4.765 1.00 . A A . 96 VAL C 1 1
17 26854 1 1 117 VAL CA C -4.299 31.141 3.423 1.00 . A A . 96 VAL CA 1 1
17 26855 1 1 117 VAL CB C -5.774 30.577 3.482 1.00 . A A . 96 VAL CB 1 1
17 26856 1 1 117 VAL CG1 C -6.635 31.111 2.313 1.00 . A A . 96 VAL CG1 1 1
17 26857 1 1 117 VAL CG2 C -5.790 29.035 3.525 1.00 . A A . 96 VAL CG2 1 1
17 26858 1 1 117 VAL H H -3.903 29.914 1.723 1.00 . A A . 96 VAL H 1 1
17 26859 1 1 117 VAL HA H -4.371 32.218 3.298 1.00 . A A . 96 VAL HA 1 1
17 26860 1 1 117 VAL HB H -6.232 30.935 4.400 1.00 . A A . 96 VAL HB 1 1
17 26861 1 1 117 VAL HG11 H -7.642 30.721 2.390 1.00 . A A . 96 VAL HG11 1 1
17 26862 1 1 117 VAL HG12 H -6.207 30.804 1.367 1.00 . A A . 96 VAL HG12 1 1
17 26863 1 1 117 VAL HG13 H -6.670 32.193 2.351 1.00 . A A . 96 VAL HG13 1 1
17 26864 1 1 117 VAL HG21 H -5.337 28.638 2.622 1.00 . A A . 96 VAL HG21 1 1
17 26865 1 1 117 VAL HG22 H -6.811 28.677 3.597 1.00 . A A . 96 VAL HG22 1 1
17 26866 1 1 117 VAL HG23 H -5.232 28.686 4.385 1.00 . A A . 96 VAL HG23 1 1
17 26867 1 1 117 VAL N N -3.518 30.634 2.262 1.00 . A A . 96 VAL N 1 1
17 26868 1 1 117 VAL O O -3.894 31.532 5.758 1.00 . A A . 96 VAL O 1 1
17 26869 1 1 118 LEU C C -0.892 30.854 6.293 1.00 . A A . 97 LEU C 1 1
17 26870 1 1 118 LEU CA C -1.779 29.644 5.938 1.00 . A A . 97 LEU CA 1 1
17 26871 1 1 118 LEU CB C -0.900 28.378 5.689 1.00 . A A . 97 LEU CB 1 1
17 26872 1 1 118 LEU CD1 C -2.329 26.737 7.056 1.00 . A A . 97 LEU CD1 1 1
17 26873 1 1 118 LEU CD2 C -2.613 26.855 4.530 1.00 . A A . 97 LEU CD2 1 1
17 26874 1 1 118 LEU CG C -1.630 26.993 5.706 1.00 . A A . 97 LEU CG 1 1
17 26875 1 1 118 LEU H H -2.436 29.478 3.919 1.00 . A A . 97 LEU H 1 1
17 26876 1 1 118 LEU HA H -2.450 29.450 6.771 1.00 . A A . 97 LEU HA 1 1
17 26877 1 1 118 LEU HB2 H -0.413 28.491 4.725 1.00 . A A . 97 LEU HB2 1 1
17 26878 1 1 118 LEU HB3 H -0.121 28.349 6.447 1.00 . A A . 97 LEU HB3 1 1
17 26879 1 1 118 LEU HD11 H -1.601 26.772 7.854 1.00 . A A . 97 LEU HD11 1 1
17 26880 1 1 118 LEU HD12 H -2.792 25.760 7.044 1.00 . A A . 97 LEU HD12 1 1
17 26881 1 1 118 LEU HD13 H -3.089 27.489 7.228 1.00 . A A . 97 LEU HD13 1 1
17 26882 1 1 118 LEU HD21 H -3.371 27.626 4.588 1.00 . A A . 97 LEU HD21 1 1
17 26883 1 1 118 LEU HD22 H -3.088 25.884 4.564 1.00 . A A . 97 LEU HD22 1 1
17 26884 1 1 118 LEU HD23 H -2.076 26.952 3.595 1.00 . A A . 97 LEU HD23 1 1
17 26885 1 1 118 LEU HG H -0.883 26.213 5.589 1.00 . A A . 97 LEU HG 1 1
17 26886 1 1 118 LEU N N -2.612 29.954 4.758 1.00 . A A . 97 LEU N 1 1
17 26887 1 1 118 LEU O O -0.603 31.109 7.468 1.00 . A A . 97 LEU O 1 1
17 26888 1 1 119 ARG C C -0.595 34.028 5.623 1.00 . A A . 98 ARG C 1 1
17 26889 1 1 119 ARG CA C 0.331 32.811 5.386 1.00 . A A . 98 ARG CA 1 1
17 26890 1 1 119 ARG CB C 1.207 33.027 4.124 1.00 . A A . 98 ARG CB 1 1
17 26891 1 1 119 ARG CD C 3.447 33.708 5.231 1.00 . A A . 98 ARG CD 1 1
17 26892 1 1 119 ARG CG C 2.317 34.101 4.252 1.00 . A A . 98 ARG CG 1 1
17 26893 1 1 119 ARG CZ C 3.591 33.081 7.656 1.00 . A A . 98 ARG CZ 1 1
17 26894 1 1 119 ARG H H -0.642 31.238 4.346 1.00 . A A . 98 ARG H 1 1
17 26895 1 1 119 ARG HA H 0.982 32.700 6.248 1.00 . A A . 98 ARG HA 1 1
17 26896 1 1 119 ARG HB2 H 1.686 32.083 3.874 1.00 . A A . 98 ARG HB2 1 1
17 26897 1 1 119 ARG HB3 H 0.560 33.302 3.296 1.00 . A A . 98 ARG HB3 1 1
17 26898 1 1 119 ARG HD2 H 3.761 32.694 5.011 1.00 . A A . 98 ARG HD2 1 1
17 26899 1 1 119 ARG HD3 H 4.286 34.376 5.069 1.00 . A A . 98 ARG HD3 1 1
17 26900 1 1 119 ARG HE H 2.350 34.451 6.874 1.00 . A A . 98 ARG HE 1 1
17 26901 1 1 119 ARG HG2 H 2.755 34.267 3.275 1.00 . A A . 98 ARG HG2 1 1
17 26902 1 1 119 ARG HG3 H 1.867 35.025 4.594 1.00 . A A . 98 ARG HG3 1 1
17 26903 1 1 119 ARG HH11 H 4.805 31.968 6.481 1.00 . A A . 98 ARG HH11 1 1
17 26904 1 1 119 ARG HH12 H 4.896 31.629 8.177 1.00 . A A . 98 ARG HH12 1 1
17 26905 1 1 119 ARG HH21 H 2.499 33.983 9.103 1.00 . A A . 98 ARG HH21 1 1
17 26906 1 1 119 ARG HH22 H 3.594 32.751 9.652 1.00 . A A . 98 ARG HH22 1 1
17 26907 1 1 119 ARG N N -0.447 31.567 5.249 1.00 . A A . 98 ARG N 1 1
17 26908 1 1 119 ARG NE N 3.046 33.795 6.652 1.00 . A A . 98 ARG NE 1 1
17 26909 1 1 119 ARG NH1 N 4.502 32.153 7.419 1.00 . A A . 98 ARG NH1 1 1
17 26910 1 1 119 ARG NH2 N 3.199 33.291 8.902 1.00 . A A . 98 ARG NH2 1 1
17 26911 1 1 119 ARG O O -0.202 34.995 6.297 1.00 . A A . 98 ARG O 1 1
17 26912 1 1 120 GLU C C -3.362 35.301 6.516 1.00 . A A . 99 GLU C 1 1
17 26913 1 1 120 GLU CA C -2.804 35.077 5.099 1.00 . A A . 99 GLU CA 1 1
17 26914 1 1 120 GLU CB C -3.980 34.819 4.119 1.00 . A A . 99 GLU CB 1 1
17 26915 1 1 120 GLU CD C -2.948 35.950 2.038 1.00 . A A . 99 GLU CD 1 1
17 26916 1 1 120 GLU CG C -3.575 34.682 2.638 1.00 . A A . 99 GLU CG 1 1
17 26917 1 1 120 GLU H H -2.068 33.148 4.577 1.00 . A A . 99 GLU H 1 1
17 26918 1 1 120 GLU HA H -2.291 35.977 4.790 1.00 . A A . 99 GLU HA 1 1
17 26919 1 1 120 GLU HB2 H -4.486 33.907 4.415 1.00 . A A . 99 GLU HB2 1 1
17 26920 1 1 120 GLU HB3 H -4.690 35.638 4.194 1.00 . A A . 99 GLU HB3 1 1
17 26921 1 1 120 GLU HG2 H -2.870 33.863 2.554 1.00 . A A . 99 GLU HG2 1 1
17 26922 1 1 120 GLU HG3 H -4.460 34.426 2.060 1.00 . A A . 99 GLU HG3 1 1
17 26923 1 1 120 GLU N N -1.820 33.966 5.053 1.00 . A A . 99 GLU N 1 1
17 26924 1 1 120 GLU O O -3.581 36.448 6.924 1.00 . A A . 99 GLU O 1 1
17 26925 1 1 120 GLU OE1 O -3.693 36.909 1.737 1.00 . A A . 99 GLU OE1 1 1
17 26926 1 1 120 GLU OE2 O -1.709 35.998 1.861 1.00 . A A . 99 GLU OE2 1 1
17 26927 1 1 121 ILE C C -3.314 34.934 9.631 1.00 . A A . 100 ILE C 1 1
17 26928 1 1 121 ILE CA C -4.219 34.218 8.586 1.00 . A A . 100 ILE CA 1 1
17 26929 1 1 121 ILE CB C -4.647 32.768 9.062 1.00 . A A . 100 ILE CB 1 1
17 26930 1 1 121 ILE CD1 C -3.774 30.329 9.447 1.00 . A A . 100 ILE CD1 1 1
17 26931 1 1 121 ILE CG1 C -3.443 31.756 9.028 1.00 . A A . 100 ILE CG1 1 1
17 26932 1 1 121 ILE CG2 C -5.835 32.251 8.202 1.00 . A A . 100 ILE CG2 1 1
17 26933 1 1 121 ILE H H -3.335 33.326 6.867 1.00 . A A . 100 ILE H 1 1
17 26934 1 1 121 ILE HA H -5.138 34.802 8.477 1.00 . A A . 100 ILE HA 1 1
17 26935 1 1 121 ILE HB H -5.004 32.850 10.088 1.00 . A A . 100 ILE HB 1 1
17 26936 1 1 121 ILE HD11 H -4.187 30.329 10.446 1.00 . A A . 100 ILE HD11 1 1
17 26937 1 1 121 ILE HD12 H -2.873 29.730 9.435 1.00 . A A . 100 ILE HD12 1 1
17 26938 1 1 121 ILE HD13 H -4.491 29.905 8.759 1.00 . A A . 100 ILE HD13 1 1
17 26939 1 1 121 ILE HG12 H -3.047 31.708 8.022 1.00 . A A . 100 ILE HG12 1 1
17 26940 1 1 121 ILE HG13 H -2.659 32.115 9.687 1.00 . A A . 100 ILE HG13 1 1
17 26941 1 1 121 ILE HG21 H -6.135 31.268 8.541 1.00 . A A . 100 ILE HG21 1 1
17 26942 1 1 121 ILE HG22 H -5.535 32.192 7.163 1.00 . A A . 100 ILE HG22 1 1
17 26943 1 1 121 ILE HG23 H -6.675 32.928 8.291 1.00 . A A . 100 ILE HG23 1 1
17 26944 1 1 121 ILE N N -3.597 34.193 7.244 1.00 . A A . 100 ILE N 1 1
17 26945 1 1 121 ILE O O -2.116 34.625 9.708 1.00 . A A . 100 ILE O 1 1
18 26946 1 1 22 MET C C 1.981 1.165 -2.071 1.00 . A A . 1 MET C 1 1
18 26947 1 1 22 MET CA C 2.319 0.057 -1.051 1.00 . A A . 1 MET CA 1 1
18 26948 1 1 22 MET CB C 1.890 -1.343 -1.574 1.00 . A A . 1 MET CB 1 1
18 26949 1 1 22 MET CE C 2.575 -5.237 -0.101 1.00 . A A . 1 MET CE 1 1
18 26950 1 1 22 MET CG C 2.295 -2.504 -0.647 1.00 . A A . 1 MET CG 1 1
18 26951 1 1 22 MET H H 0.628 0.396 0.112 1.00 . A A . 1 MET H 1 1
18 26952 1 1 22 MET HA H 3.387 0.057 -0.869 1.00 . A A . 1 MET HA 1 1
18 26953 1 1 22 MET HB2 H 0.810 -1.363 -1.695 1.00 . A A . 1 MET HB2 1 1
18 26954 1 1 22 MET HB3 H 2.347 -1.513 -2.544 1.00 . A A . 1 MET HB3 1 1
18 26955 1 1 22 MET HE1 H 2.109 -5.048 0.854 1.00 . A A . 1 MET HE1 1 1
18 26956 1 1 22 MET HE2 H 3.642 -5.079 -0.019 1.00 . A A . 1 MET HE2 1 1
18 26957 1 1 22 MET HE3 H 2.386 -6.257 -0.399 1.00 . A A . 1 MET HE3 1 1
18 26958 1 1 22 MET HG2 H 3.362 -2.459 -0.476 1.00 . A A . 1 MET HG2 1 1
18 26959 1 1 22 MET HG3 H 1.779 -2.393 0.302 1.00 . A A . 1 MET HG3 1 1
18 26960 1 1 22 MET N N 1.658 0.362 0.240 1.00 . A A . 1 MET N 1 1
18 26961 1 1 22 MET O O 0.827 1.605 -2.126 1.00 . A A . 1 MET O 1 1
18 26962 1 1 22 MET SD S 1.894 -4.126 -1.337 1.00 . A A . 1 MET SD 1 1
18 26963 1 1 23 PRO C C 1.832 2.547 -4.967 1.00 . A A . 2 PRO C 1 1
18 26964 1 1 23 PRO CA C 2.799 2.819 -3.784 1.00 . A A . 2 PRO CA 1 1
18 26965 1 1 23 PRO CB C 4.238 3.122 -4.297 1.00 . A A . 2 PRO CB 1 1
18 26966 1 1 23 PRO CD C 4.395 1.179 -2.922 1.00 . A A . 2 PRO CD 1 1
18 26967 1 1 23 PRO CG C 5.153 2.411 -3.347 1.00 . A A . 2 PRO CG 1 1
18 26968 1 1 23 PRO HA H 2.435 3.681 -3.226 1.00 . A A . 2 PRO HA 1 1
18 26969 1 1 23 PRO HB2 H 4.363 2.754 -5.313 1.00 . A A . 2 PRO HB2 1 1
18 26970 1 1 23 PRO HB3 H 4.415 4.195 -4.288 1.00 . A A . 2 PRO HB3 1 1
18 26971 1 1 23 PRO HD2 H 4.504 0.383 -3.655 1.00 . A A . 2 PRO HD2 1 1
18 26972 1 1 23 PRO HD3 H 4.729 0.839 -1.949 1.00 . A A . 2 PRO HD3 1 1
18 26973 1 1 23 PRO HG2 H 6.079 2.140 -3.846 1.00 . A A . 2 PRO HG2 1 1
18 26974 1 1 23 PRO HG3 H 5.370 3.041 -2.485 1.00 . A A . 2 PRO HG3 1 1
18 26975 1 1 23 PRO N N 2.989 1.665 -2.867 1.00 . A A . 2 PRO N 1 1
18 26976 1 1 23 PRO O O 1.821 1.448 -5.531 1.00 . A A . 2 PRO O 1 1
18 26977 1 1 24 VAL C C 0.951 3.817 -7.774 1.00 . A A . 3 VAL C 1 1
18 26978 1 1 24 VAL CA C 0.125 3.560 -6.488 1.00 . A A . 3 VAL CA 1 1
18 26979 1 1 24 VAL CB C -1.015 4.661 -6.358 1.00 . A A . 3 VAL CB 1 1
18 26980 1 1 24 VAL CG1 C -2.026 4.602 -7.536 1.00 . A A . 3 VAL CG1 1 1
18 26981 1 1 24 VAL CG2 C -1.739 4.578 -4.992 1.00 . A A . 3 VAL CG2 1 1
18 26982 1 1 24 VAL H H 1.012 4.360 -4.740 1.00 . A A . 3 VAL H 1 1
18 26983 1 1 24 VAL HA H -0.347 2.582 -6.555 1.00 . A A . 3 VAL HA 1 1
18 26984 1 1 24 VAL HB H -0.531 5.637 -6.407 1.00 . A A . 3 VAL HB 1 1
18 26985 1 1 24 VAL HG11 H -2.529 3.643 -7.546 1.00 . A A . 3 VAL HG11 1 1
18 26986 1 1 24 VAL HG12 H -1.502 4.739 -8.473 1.00 . A A . 3 VAL HG12 1 1
18 26987 1 1 24 VAL HG13 H -2.762 5.393 -7.429 1.00 . A A . 3 VAL HG13 1 1
18 26988 1 1 24 VAL HG21 H -1.021 4.706 -4.193 1.00 . A A . 3 VAL HG21 1 1
18 26989 1 1 24 VAL HG22 H -2.223 3.614 -4.886 1.00 . A A . 3 VAL HG22 1 1
18 26990 1 1 24 VAL HG23 H -2.488 5.358 -4.925 1.00 . A A . 3 VAL HG23 1 1
18 26991 1 1 24 VAL N N 1.016 3.567 -5.310 1.00 . A A . 3 VAL N 1 1
18 26992 1 1 24 VAL O O 1.223 4.972 -8.126 1.00 . A A . 3 VAL O 1 1
18 26993 1 1 25 ASP C C 1.077 3.328 -10.808 1.00 . A A . 4 ASP C 1 1
18 26994 1 1 25 ASP CA C 2.071 2.812 -9.743 1.00 . A A . 4 ASP CA 1 1
18 26995 1 1 25 ASP CB C 2.668 1.438 -10.162 1.00 . A A . 4 ASP CB 1 1
18 26996 1 1 25 ASP CG C 3.339 1.477 -11.554 1.00 . A A . 4 ASP CG 1 1
18 26997 1 1 25 ASP H H 1.284 1.852 -8.017 1.00 . A A . 4 ASP H 1 1
18 26998 1 1 25 ASP HA H 2.887 3.528 -9.646 1.00 . A A . 4 ASP HA 1 1
18 26999 1 1 25 ASP HB2 H 3.411 1.140 -9.428 1.00 . A A . 4 ASP HB2 1 1
18 27000 1 1 25 ASP HB3 H 1.878 0.690 -10.172 1.00 . A A . 4 ASP HB3 1 1
18 27001 1 1 25 ASP N N 1.401 2.730 -8.430 1.00 . A A . 4 ASP N 1 1
18 27002 1 1 25 ASP O O 0.078 2.661 -11.123 1.00 . A A . 4 ASP O 1 1
18 27003 1 1 25 ASP OD1 O 4.487 1.959 -11.653 1.00 . A A . 4 ASP OD1 1 1
18 27004 1 1 25 ASP OD2 O 2.713 1.037 -12.553 1.00 . A A . 4 ASP OD2 1 1
18 27005 1 1 26 LEU C C 1.363 5.574 -13.527 1.00 . A A . 5 LEU C 1 1
18 27006 1 1 26 LEU CA C 0.498 5.216 -12.306 1.00 . A A . 5 LEU CA 1 1
18 27007 1 1 26 LEU CB C -0.154 6.482 -11.628 1.00 . A A . 5 LEU CB 1 1
18 27008 1 1 26 LEU CD1 C -2.078 8.165 -11.336 1.00 . A A . 5 LEU CD1 1 1
18 27009 1 1 26 LEU CD2 C -1.319 7.570 -13.684 1.00 . A A . 5 LEU CD2 1 1
18 27010 1 1 26 LEU CG C -1.489 7.051 -12.237 1.00 . A A . 5 LEU CG 1 1
18 27011 1 1 26 LEU H H 2.170 4.981 -11.041 1.00 . A A . 5 LEU H 1 1
18 27012 1 1 26 LEU HA H -0.290 4.536 -12.621 1.00 . A A . 5 LEU HA 1 1
18 27013 1 1 26 LEU HB2 H -0.357 6.225 -10.594 1.00 . A A . 5 LEU HB2 1 1
18 27014 1 1 26 LEU HB3 H 0.577 7.281 -11.623 1.00 . A A . 5 LEU HB3 1 1
18 27015 1 1 26 LEU HD11 H -2.264 7.772 -10.347 1.00 . A A . 5 LEU HD11 1 1
18 27016 1 1 26 LEU HD12 H -3.015 8.518 -11.754 1.00 . A A . 5 LEU HD12 1 1
18 27017 1 1 26 LEU HD13 H -1.384 8.995 -11.271 1.00 . A A . 5 LEU HD13 1 1
18 27018 1 1 26 LEU HD21 H -0.933 6.777 -14.307 1.00 . A A . 5 LEU HD21 1 1
18 27019 1 1 26 LEU HD22 H -0.631 8.403 -13.698 1.00 . A A . 5 LEU HD22 1 1
18 27020 1 1 26 LEU HD23 H -2.279 7.890 -14.073 1.00 . A A . 5 LEU HD23 1 1
18 27021 1 1 26 LEU HG H -2.215 6.248 -12.263 1.00 . A A . 5 LEU HG 1 1
18 27022 1 1 26 LEU N N 1.352 4.530 -11.329 1.00 . A A . 5 LEU N 1 1
18 27023 1 1 26 LEU O O 2.050 6.586 -13.524 1.00 . A A . 5 LEU O 1 1
18 27024 1 1 27 THR C C 1.366 4.199 -17.022 1.00 . A A . 6 THR C 1 1
18 27025 1 1 27 THR CA C 2.031 4.983 -15.844 1.00 . A A . 6 THR CA 1 1
18 27026 1 1 27 THR CB C 3.572 4.676 -15.715 1.00 . A A . 6 THR CB 1 1
18 27027 1 1 27 THR CG2 C 3.837 3.235 -15.291 1.00 . A A . 6 THR CG2 1 1
18 27028 1 1 27 THR H H 0.865 3.864 -14.453 1.00 . A A . 6 THR H 1 1
18 27029 1 1 27 THR HA H 1.923 6.043 -16.057 1.00 . A A . 6 THR HA 1 1
18 27030 1 1 27 THR HB H 3.981 5.332 -14.946 1.00 . A A . 6 THR HB 1 1
18 27031 1 1 27 THR HG1 H 3.899 4.432 -17.653 1.00 . A A . 6 THR HG1 1 1
18 27032 1 1 27 THR HG21 H 3.354 3.041 -14.344 1.00 . A A . 6 THR HG21 1 1
18 27033 1 1 27 THR HG22 H 4.902 3.080 -15.191 1.00 . A A . 6 THR HG22 1 1
18 27034 1 1 27 THR HG23 H 3.442 2.564 -16.041 1.00 . A A . 6 THR HG23 1 1
18 27035 1 1 27 THR N N 1.349 4.710 -14.558 1.00 . A A . 6 THR N 1 1
18 27036 1 1 27 THR O O 2.045 3.509 -17.798 1.00 . A A . 6 THR O 1 1
18 27037 1 1 27 THR OG1 O 4.270 4.962 -16.943 1.00 . A A . 6 THR OG1 1 1
18 27038 1 1 28 PRO C C -0.546 4.345 -19.667 1.00 . A A . 7 PRO C 1 1
18 27039 1 1 28 PRO CA C -0.694 3.611 -18.307 1.00 . A A . 7 PRO CA 1 1
18 27040 1 1 28 PRO CB C -2.186 3.582 -17.812 1.00 . A A . 7 PRO CB 1 1
18 27041 1 1 28 PRO CD C -0.954 5.130 -16.442 1.00 . A A . 7 PRO CD 1 1
18 27042 1 1 28 PRO CG C -2.194 4.277 -16.470 1.00 . A A . 7 PRO CG 1 1
18 27043 1 1 28 PRO HA H -0.326 2.591 -18.416 1.00 . A A . 7 PRO HA 1 1
18 27044 1 1 28 PRO HB2 H -2.825 4.095 -18.521 1.00 . A A . 7 PRO HB2 1 1
18 27045 1 1 28 PRO HB3 H -2.533 2.555 -17.722 1.00 . A A . 7 PRO HB3 1 1
18 27046 1 1 28 PRO HD2 H -1.126 6.088 -16.924 1.00 . A A . 7 PRO HD2 1 1
18 27047 1 1 28 PRO HD3 H -0.618 5.278 -15.425 1.00 . A A . 7 PRO HD3 1 1
18 27048 1 1 28 PRO HG2 H -3.085 4.890 -16.364 1.00 . A A . 7 PRO HG2 1 1
18 27049 1 1 28 PRO HG3 H -2.159 3.543 -15.668 1.00 . A A . 7 PRO HG3 1 1
18 27050 1 1 28 PRO N N 0.011 4.317 -17.219 1.00 . A A . 7 PRO N 1 1
18 27051 1 1 28 PRO O O -0.391 3.704 -20.706 1.00 . A A . 7 PRO O 1 1
18 27052 1 1 29 TYR C C 0.404 7.642 -20.884 1.00 . A A . 8 TYR C 1 1
18 27053 1 1 29 TYR CA C -0.688 6.547 -20.852 1.00 . A A . 8 TYR CA 1 1
18 27054 1 1 29 TYR CB C -2.102 7.211 -20.909 1.00 . A A . 8 TYR CB 1 1
18 27055 1 1 29 TYR CD1 C -3.624 5.292 -21.660 1.00 . A A . 8 TYR CD1 1 1
18 27056 1 1 29 TYR CD2 C -4.016 6.253 -19.506 1.00 . A A . 8 TYR CD2 1 1
18 27057 1 1 29 TYR CE1 C -4.668 4.413 -21.457 1.00 . A A . 8 TYR CE1 1 1
18 27058 1 1 29 TYR CE2 C -5.061 5.376 -19.303 1.00 . A A . 8 TYR CE2 1 1
18 27059 1 1 29 TYR CG C -3.279 6.241 -20.692 1.00 . A A . 8 TYR CG 1 1
18 27060 1 1 29 TYR CZ C -5.373 4.452 -20.275 1.00 . A A . 8 TYR CZ 1 1
18 27061 1 1 29 TYR H H -0.539 6.147 -18.771 1.00 . A A . 8 TYR H 1 1
18 27062 1 1 29 TYR HA H -0.560 5.917 -21.727 1.00 . A A . 8 TYR HA 1 1
18 27063 1 1 29 TYR HB2 H -2.163 7.983 -20.146 1.00 . A A . 8 TYR HB2 1 1
18 27064 1 1 29 TYR HB3 H -2.234 7.680 -21.879 1.00 . A A . 8 TYR HB3 1 1
18 27065 1 1 29 TYR HD1 H -3.066 5.259 -22.590 1.00 . A A . 8 TYR HD1 1 1
18 27066 1 1 29 TYR HD2 H -3.771 6.983 -18.738 1.00 . A A . 8 TYR HD2 1 1
18 27067 1 1 29 TYR HE1 H -4.915 3.689 -22.218 1.00 . A A . 8 TYR HE1 1 1
18 27068 1 1 29 TYR HE2 H -5.613 5.406 -18.371 1.00 . A A . 8 TYR HE2 1 1
18 27069 1 1 29 TYR HH H -6.107 2.676 -20.244 1.00 . A A . 8 TYR HH 1 1
18 27070 1 1 29 TYR N N -0.588 5.702 -19.636 1.00 . A A . 8 TYR N 1 1
18 27071 1 1 29 TYR O O 0.273 8.609 -21.644 1.00 . A A . 8 TYR O 1 1
18 27072 1 1 29 TYR OH O -6.412 3.573 -20.070 1.00 . A A . 8 TYR OH 1 1
18 27073 1 1 30 ILE C C 3.329 8.684 -21.292 1.00 . A A . 9 ILE C 1 1
18 27074 1 1 30 ILE CA C 2.558 8.510 -19.963 1.00 . A A . 9 ILE CA 1 1
18 27075 1 1 30 ILE CB C 3.549 8.195 -18.769 1.00 . A A . 9 ILE CB 1 1
18 27076 1 1 30 ILE CD1 C 3.709 8.341 -16.178 1.00 . A A . 9 ILE CD1 1 1
18 27077 1 1 30 ILE CG1 C 2.839 8.499 -17.406 1.00 . A A . 9 ILE CG1 1 1
18 27078 1 1 30 ILE CG2 C 4.900 8.967 -18.888 1.00 . A A . 9 ILE CG2 1 1
18 27079 1 1 30 ILE H H 1.554 6.672 -19.530 1.00 . A A . 9 ILE H 1 1
18 27080 1 1 30 ILE HA H 2.070 9.452 -19.732 1.00 . A A . 9 ILE HA 1 1
18 27081 1 1 30 ILE HB H 3.778 7.133 -18.806 1.00 . A A . 9 ILE HB 1 1
18 27082 1 1 30 ILE HD11 H 4.538 9.032 -16.227 1.00 . A A . 9 ILE HD11 1 1
18 27083 1 1 30 ILE HD12 H 4.087 7.327 -16.127 1.00 . A A . 9 ILE HD12 1 1
18 27084 1 1 30 ILE HD13 H 3.123 8.548 -15.297 1.00 . A A . 9 ILE HD13 1 1
18 27085 1 1 30 ILE HG12 H 2.479 9.519 -17.411 1.00 . A A . 9 ILE HG12 1 1
18 27086 1 1 30 ILE HG13 H 1.991 7.834 -17.289 1.00 . A A . 9 ILE HG13 1 1
18 27087 1 1 30 ILE HG21 H 5.414 8.673 -19.793 1.00 . A A . 9 ILE HG21 1 1
18 27088 1 1 30 ILE HG22 H 5.534 8.745 -18.036 1.00 . A A . 9 ILE HG22 1 1
18 27089 1 1 30 ILE HG23 H 4.710 10.033 -18.919 1.00 . A A . 9 ILE HG23 1 1
18 27090 1 1 30 ILE N N 1.478 7.491 -20.067 1.00 . A A . 9 ILE N 1 1
18 27091 1 1 30 ILE O O 3.709 7.699 -21.942 1.00 . A A . 9 ILE O 1 1
18 27092 1 1 31 LEU C C 5.702 10.844 -22.399 1.00 . A A . 10 LEU C 1 1
18 27093 1 1 31 LEU CA C 4.296 10.367 -22.869 1.00 . A A . 10 LEU CA 1 1
18 27094 1 1 31 LEU CB C 3.556 11.504 -23.659 1.00 . A A . 10 LEU CB 1 1
18 27095 1 1 31 LEU CD1 C 1.844 9.875 -24.744 1.00 . A A . 10 LEU CD1 1 1
18 27096 1 1 31 LEU CD2 C 1.092 11.468 -22.888 1.00 . A A . 10 LEU CD2 1 1
18 27097 1 1 31 LEU CG C 2.055 11.256 -24.075 1.00 . A A . 10 LEU CG 1 1
18 27098 1 1 31 LEU H H 3.160 10.677 -21.115 1.00 . A A . 10 LEU H 1 1
18 27099 1 1 31 LEU HA H 4.411 9.503 -23.520 1.00 . A A . 10 LEU HA 1 1
18 27100 1 1 31 LEU HB2 H 3.587 12.418 -23.062 1.00 . A A . 10 LEU HB2 1 1
18 27101 1 1 31 LEU HB3 H 4.123 11.693 -24.567 1.00 . A A . 10 LEU HB3 1 1
18 27102 1 1 31 LEU HD11 H 2.462 9.800 -25.626 1.00 . A A . 10 LEU HD11 1 1
18 27103 1 1 31 LEU HD12 H 0.804 9.765 -25.033 1.00 . A A . 10 LEU HD12 1 1
18 27104 1 1 31 LEU HD13 H 2.105 9.083 -24.052 1.00 . A A . 10 LEU HD13 1 1
18 27105 1 1 31 LEU HD21 H 1.294 10.741 -22.110 1.00 . A A . 10 LEU HD21 1 1
18 27106 1 1 31 LEU HD22 H 0.067 11.355 -23.223 1.00 . A A . 10 LEU HD22 1 1
18 27107 1 1 31 LEU HD23 H 1.220 12.465 -22.487 1.00 . A A . 10 LEU HD23 1 1
18 27108 1 1 31 LEU HG H 1.790 11.996 -24.824 1.00 . A A . 10 LEU HG 1 1
18 27109 1 1 31 LEU N N 3.533 9.964 -21.677 1.00 . A A . 10 LEU N 1 1
18 27110 1 1 31 LEU O O 5.829 11.972 -21.904 1.00 . A A . 10 LEU O 1 1
18 27111 1 1 32 PRO C C 8.852 11.394 -22.637 1.00 . A A . 11 PRO C 1 1
18 27112 1 1 32 PRO CA C 8.111 10.251 -21.922 1.00 . A A . 11 PRO CA 1 1
18 27113 1 1 32 PRO CB C 8.861 8.877 -22.065 1.00 . A A . 11 PRO CB 1 1
18 27114 1 1 32 PRO CD C 6.839 8.766 -23.346 1.00 . A A . 11 PRO CD 1 1
18 27115 1 1 32 PRO CG C 7.814 7.916 -22.565 1.00 . A A . 11 PRO CG 1 1
18 27116 1 1 32 PRO HA H 8.005 10.498 -20.866 1.00 . A A . 11 PRO HA 1 1
18 27117 1 1 32 PRO HB2 H 9.688 8.964 -22.768 1.00 . A A . 11 PRO HB2 1 1
18 27118 1 1 32 PRO HB3 H 9.255 8.567 -21.101 1.00 . A A . 11 PRO HB3 1 1
18 27119 1 1 32 PRO HD2 H 7.224 8.983 -24.342 1.00 . A A . 11 PRO HD2 1 1
18 27120 1 1 32 PRO HD3 H 5.871 8.285 -23.407 1.00 . A A . 11 PRO HD3 1 1
18 27121 1 1 32 PRO HG2 H 8.265 7.160 -23.204 1.00 . A A . 11 PRO HG2 1 1
18 27122 1 1 32 PRO HG3 H 7.315 7.438 -21.726 1.00 . A A . 11 PRO HG3 1 1
18 27123 1 1 32 PRO N N 6.782 9.996 -22.537 1.00 . A A . 11 PRO N 1 1
18 27124 1 1 32 PRO O O 9.526 11.181 -23.657 1.00 . A A . 11 PRO O 1 1
18 27125 1 1 33 GLY C C 8.301 14.968 -22.701 1.00 . A A . 12 GLY C 1 1
18 27126 1 1 33 GLY CA C 9.262 13.806 -22.716 1.00 . A A . 12 GLY CA 1 1
18 27127 1 1 33 GLY H H 8.120 12.710 -21.314 1.00 . A A . 12 GLY H 1 1
18 27128 1 1 33 GLY HA2 H 10.150 14.074 -22.165 1.00 . A A . 12 GLY HA2 1 1
18 27129 1 1 33 GLY HA3 H 9.536 13.600 -23.748 1.00 . A A . 12 GLY HA3 1 1
18 27130 1 1 33 GLY N N 8.677 12.615 -22.117 1.00 . A A . 12 GLY N 1 1
18 27131 1 1 33 GLY O O 8.706 16.117 -22.473 1.00 . A A . 12 GLY O 1 1
18 27132 1 1 34 VAL C C 5.492 16.121 -21.664 1.00 . A A . 13 VAL C 1 1
18 27133 1 1 34 VAL CA C 5.961 15.686 -23.064 1.00 . A A . 13 VAL CA 1 1
18 27134 1 1 34 VAL CB C 4.735 15.185 -23.926 1.00 . A A . 13 VAL CB 1 1
18 27135 1 1 34 VAL CG1 C 3.813 16.355 -24.311 1.00 . A A . 13 VAL CG1 1 1
18 27136 1 1 34 VAL CG2 C 5.216 14.416 -25.187 1.00 . A A . 13 VAL CG2 1 1
18 27137 1 1 34 VAL H H 6.762 13.721 -23.037 1.00 . A A . 13 VAL H 1 1
18 27138 1 1 34 VAL HA H 6.397 16.549 -23.571 1.00 . A A . 13 VAL HA 1 1
18 27139 1 1 34 VAL HB H 4.140 14.500 -23.315 1.00 . A A . 13 VAL HB 1 1
18 27140 1 1 34 VAL HG11 H 2.980 15.990 -24.901 1.00 . A A . 13 VAL HG11 1 1
18 27141 1 1 34 VAL HG12 H 4.368 17.085 -24.889 1.00 . A A . 13 VAL HG12 1 1
18 27142 1 1 34 VAL HG13 H 3.433 16.828 -23.414 1.00 . A A . 13 VAL HG13 1 1
18 27143 1 1 34 VAL HG21 H 5.808 13.561 -24.884 1.00 . A A . 13 VAL HG21 1 1
18 27144 1 1 34 VAL HG22 H 5.821 15.065 -25.808 1.00 . A A . 13 VAL HG22 1 1
18 27145 1 1 34 VAL HG23 H 4.361 14.070 -25.756 1.00 . A A . 13 VAL HG23 1 1
18 27146 1 1 34 VAL N N 7.012 14.665 -22.948 1.00 . A A . 13 VAL N 1 1
18 27147 1 1 34 VAL O O 5.394 15.294 -20.749 1.00 . A A . 13 VAL O 1 1
18 27148 1 1 35 SER C C 3.396 17.683 -19.835 1.00 . A A . 14 SER C 1 1
18 27149 1 1 35 SER CA C 4.834 18.051 -20.251 1.00 . A A . 14 SER CA 1 1
18 27150 1 1 35 SER CB C 4.990 19.581 -20.383 1.00 . A A . 14 SER CB 1 1
18 27151 1 1 35 SER H H 5.229 17.995 -22.324 1.00 . A A . 14 SER H 1 1
18 27152 1 1 35 SER HA H 5.520 17.695 -19.489 1.00 . A A . 14 SER HA 1 1
18 27153 1 1 35 SER HB2 H 4.670 20.063 -19.470 1.00 . A A . 14 SER HB2 1 1
18 27154 1 1 35 SER HB3 H 6.030 19.823 -20.565 1.00 . A A . 14 SER HB3 1 1
18 27155 1 1 35 SER HG H 4.768 20.183 -22.238 1.00 . A A . 14 SER HG 1 1
18 27156 1 1 35 SER N N 5.206 17.427 -21.526 1.00 . A A . 14 SER N 1 1
18 27157 1 1 35 SER O O 3.057 17.727 -18.642 1.00 . A A . 14 SER O 1 1
18 27158 1 1 35 SER OG O 4.213 20.090 -21.456 1.00 . A A . 14 SER OG 1 1
18 27159 1 1 36 PHE C C 0.895 15.463 -20.808 1.00 . A A . 15 PHE C 1 1
18 27160 1 1 36 PHE CA C 1.146 16.968 -20.609 1.00 . A A . 15 PHE CA 1 1
18 27161 1 1 36 PHE CB C 0.227 17.827 -21.527 1.00 . A A . 15 PHE CB 1 1
18 27162 1 1 36 PHE CD1 C -0.041 16.582 -23.759 1.00 . A A . 15 PHE CD1 1 1
18 27163 1 1 36 PHE CD2 C 0.985 18.746 -23.796 1.00 . A A . 15 PHE CD2 1 1
18 27164 1 1 36 PHE CE1 C 0.067 16.512 -25.136 1.00 . A A . 15 PHE CE1 1 1
18 27165 1 1 36 PHE CE2 C 1.098 18.663 -25.174 1.00 . A A . 15 PHE CE2 1 1
18 27166 1 1 36 PHE CG C 0.411 17.706 -23.054 1.00 . A A . 15 PHE CG 1 1
18 27167 1 1 36 PHE CZ C 0.641 17.544 -25.840 1.00 . A A . 15 PHE CZ 1 1
18 27168 1 1 36 PHE H H 2.910 17.272 -21.741 1.00 . A A . 15 PHE H 1 1
18 27169 1 1 36 PHE HA H 0.899 17.203 -19.572 1.00 . A A . 15 PHE HA 1 1
18 27170 1 1 36 PHE HB2 H -0.799 17.573 -21.314 1.00 . A A . 15 PHE HB2 1 1
18 27171 1 1 36 PHE HB3 H 0.377 18.867 -21.258 1.00 . A A . 15 PHE HB3 1 1
18 27172 1 1 36 PHE HD1 H -0.480 15.750 -23.215 1.00 . A A . 15 PHE HD1 1 1
18 27173 1 1 36 PHE HD2 H 1.350 19.626 -23.282 1.00 . A A . 15 PHE HD2 1 1
18 27174 1 1 36 PHE HE1 H -0.292 15.635 -25.661 1.00 . A A . 15 PHE HE1 1 1
18 27175 1 1 36 PHE HE2 H 1.548 19.477 -25.729 1.00 . A A . 15 PHE HE2 1 1
18 27176 1 1 36 PHE HZ H 0.724 17.485 -26.918 1.00 . A A . 15 PHE HZ 1 1
18 27177 1 1 36 PHE N N 2.559 17.316 -20.830 1.00 . A A . 15 PHE N 1 1
18 27178 1 1 36 PHE O O 1.802 14.707 -21.183 1.00 . A A . 15 PHE O 1 1
18 27179 1 1 37 LEU C C -2.014 13.574 -21.630 1.00 . A A . 16 LEU C 1 1
18 27180 1 1 37 LEU CA C -0.821 13.660 -20.650 1.00 . A A . 16 LEU CA 1 1
18 27181 1 1 37 LEU CB C -1.207 13.150 -19.211 1.00 . A A . 16 LEU CB 1 1
18 27182 1 1 37 LEU CD1 C -1.624 10.635 -19.669 1.00 . A A . 16 LEU CD1 1 1
18 27183 1 1 37 LEU CD2 C 0.673 11.437 -18.933 1.00 . A A . 16 LEU CD2 1 1
18 27184 1 1 37 LEU CG C -0.844 11.668 -18.839 1.00 . A A . 16 LEU CG 1 1
18 27185 1 1 37 LEU H H -1.031 15.746 -20.328 1.00 . A A . 16 LEU H 1 1
18 27186 1 1 37 LEU HA H -0.008 13.057 -21.042 1.00 . A A . 16 LEU HA 1 1
18 27187 1 1 37 LEU HB2 H -0.713 13.792 -18.487 1.00 . A A . 16 LEU HB2 1 1
18 27188 1 1 37 LEU HB3 H -2.275 13.276 -19.068 1.00 . A A . 16 LEU HB3 1 1
18 27189 1 1 37 LEU HD11 H -2.686 10.796 -19.539 1.00 . A A . 16 LEU HD11 1 1
18 27190 1 1 37 LEU HD12 H -1.377 9.635 -19.336 1.00 . A A . 16 LEU HD12 1 1
18 27191 1 1 37 LEU HD13 H -1.372 10.734 -20.717 1.00 . A A . 16 LEU HD13 1 1
18 27192 1 1 37 LEU HD21 H 1.189 12.127 -18.277 1.00 . A A . 16 LEU HD21 1 1
18 27193 1 1 37 LEU HD22 H 1.013 11.590 -19.951 1.00 . A A . 16 LEU HD22 1 1
18 27194 1 1 37 LEU HD23 H 0.905 10.425 -18.628 1.00 . A A . 16 LEU HD23 1 1
18 27195 1 1 37 LEU HG H -1.121 11.498 -17.806 1.00 . A A . 16 LEU HG 1 1
18 27196 1 1 37 LEU N N -0.368 15.061 -20.567 1.00 . A A . 16 LEU N 1 1
18 27197 1 1 37 LEU O O -2.774 14.541 -21.762 1.00 . A A . 16 LEU O 1 1
18 27198 1 1 38 SER C C -4.605 12.162 -22.411 1.00 . A A . 17 SER C 1 1
18 27199 1 1 38 SER CA C -3.290 12.135 -23.208 1.00 . A A . 17 SER CA 1 1
18 27200 1 1 38 SER CB C -3.069 10.766 -23.890 1.00 . A A . 17 SER CB 1 1
18 27201 1 1 38 SER H H -1.461 11.735 -22.223 1.00 . A A . 17 SER H 1 1
18 27202 1 1 38 SER HA H -3.320 12.909 -23.967 1.00 . A A . 17 SER HA 1 1
18 27203 1 1 38 SER HB2 H -3.056 9.985 -23.142 1.00 . A A . 17 SER HB2 1 1
18 27204 1 1 38 SER HB3 H -3.864 10.576 -24.599 1.00 . A A . 17 SER HB3 1 1
18 27205 1 1 38 SER HG H -1.399 9.885 -24.435 1.00 . A A . 17 SER HG 1 1
18 27206 1 1 38 SER N N -2.154 12.420 -22.316 1.00 . A A . 17 SER N 1 1
18 27207 1 1 38 SER O O -5.507 12.959 -22.711 1.00 . A A . 17 SER O 1 1
18 27208 1 1 38 SER OG O -1.829 10.736 -24.581 1.00 . A A . 17 SER OG 1 1
18 27209 1 1 39 ASP C C -5.384 10.337 -19.236 1.00 . A A . 18 ASP C 1 1
18 27210 1 1 39 ASP CA C -5.745 11.308 -20.370 1.00 . A A . 18 ASP CA 1 1
18 27211 1 1 39 ASP CB C -7.123 10.915 -20.980 1.00 . A A . 18 ASP CB 1 1
18 27212 1 1 39 ASP CG C -8.294 11.148 -20.006 1.00 . A A . 18 ASP CG 1 1
18 27213 1 1 39 ASP H H -3.965 10.628 -21.290 1.00 . A A . 18 ASP H 1 1
18 27214 1 1 39 ASP HA H -5.805 12.316 -19.966 1.00 . A A . 18 ASP HA 1 1
18 27215 1 1 39 ASP HB2 H -7.296 11.509 -21.873 1.00 . A A . 18 ASP HB2 1 1
18 27216 1 1 39 ASP HB3 H -7.104 9.866 -21.270 1.00 . A A . 18 ASP HB3 1 1
18 27217 1 1 39 ASP N N -4.670 11.302 -21.377 1.00 . A A . 18 ASP N 1 1
18 27218 1 1 39 ASP O O -4.935 9.220 -19.501 1.00 . A A . 18 ASP O 1 1
18 27219 1 1 39 ASP OD1 O -8.794 10.182 -19.387 1.00 . A A . 18 ASP OD1 1 1
18 27220 1 1 39 ASP OD2 O -8.709 12.315 -19.846 1.00 . A A . 18 ASP OD2 1 1
18 27221 1 1 40 ILE C C -6.781 9.552 -16.259 1.00 . A A . 19 ILE C 1 1
18 27222 1 1 40 ILE CA C -5.380 9.926 -16.794 1.00 . A A . 19 ILE CA 1 1
18 27223 1 1 40 ILE CB C -4.560 10.658 -15.656 1.00 . A A . 19 ILE CB 1 1
18 27224 1 1 40 ILE CD1 C -2.370 11.992 -15.202 1.00 . A A . 19 ILE CD1 1 1
18 27225 1 1 40 ILE CG1 C -3.196 11.180 -16.197 1.00 . A A . 19 ILE CG1 1 1
18 27226 1 1 40 ILE CG2 C -4.328 9.725 -14.441 1.00 . A A . 19 ILE CG2 1 1
18 27227 1 1 40 ILE H H -5.828 11.704 -17.844 1.00 . A A . 19 ILE H 1 1
18 27228 1 1 40 ILE HA H -4.848 9.021 -17.085 1.00 . A A . 19 ILE HA 1 1
18 27229 1 1 40 ILE HB H -5.150 11.510 -15.316 1.00 . A A . 19 ILE HB 1 1
18 27230 1 1 40 ILE HD11 H -2.107 11.376 -14.352 1.00 . A A . 19 ILE HD11 1 1
18 27231 1 1 40 ILE HD12 H -2.940 12.846 -14.865 1.00 . A A . 19 ILE HD12 1 1
18 27232 1 1 40 ILE HD13 H -1.467 12.335 -15.687 1.00 . A A . 19 ILE HD13 1 1
18 27233 1 1 40 ILE HG12 H -2.589 10.337 -16.501 1.00 . A A . 19 ILE HG12 1 1
18 27234 1 1 40 ILE HG13 H -3.374 11.804 -17.060 1.00 . A A . 19 ILE HG13 1 1
18 27235 1 1 40 ILE HG21 H -3.773 10.252 -13.675 1.00 . A A . 19 ILE HG21 1 1
18 27236 1 1 40 ILE HG22 H -3.766 8.854 -14.750 1.00 . A A . 19 ILE HG22 1 1
18 27237 1 1 40 ILE HG23 H -5.280 9.407 -14.033 1.00 . A A . 19 ILE HG23 1 1
18 27238 1 1 40 ILE N N -5.553 10.777 -17.982 1.00 . A A . 19 ILE N 1 1
18 27239 1 1 40 ILE O O -7.667 10.422 -16.234 1.00 . A A . 19 ILE O 1 1
18 27240 1 1 41 PRO C C -8.498 8.693 -13.886 1.00 . A A . 20 PRO C 1 1
18 27241 1 1 41 PRO CA C -8.260 7.846 -15.165 1.00 . A A . 20 PRO CA 1 1
18 27242 1 1 41 PRO CB C -8.030 6.333 -14.842 1.00 . A A . 20 PRO CB 1 1
18 27243 1 1 41 PRO CD C -6.140 7.081 -16.115 1.00 . A A . 20 PRO CD 1 1
18 27244 1 1 41 PRO CG C -6.552 6.107 -15.040 1.00 . A A . 20 PRO CG 1 1
18 27245 1 1 41 PRO HA H -9.124 7.946 -15.822 1.00 . A A . 20 PRO HA 1 1
18 27246 1 1 41 PRO HB2 H -8.338 6.103 -13.827 1.00 . A A . 20 PRO HB2 1 1
18 27247 1 1 41 PRO HB3 H -8.611 5.722 -15.527 1.00 . A A . 20 PRO HB3 1 1
18 27248 1 1 41 PRO HD2 H -5.094 7.345 -16.004 1.00 . A A . 20 PRO HD2 1 1
18 27249 1 1 41 PRO HD3 H -6.320 6.667 -17.100 1.00 . A A . 20 PRO HD3 1 1
18 27250 1 1 41 PRO HG2 H -6.015 6.308 -14.113 1.00 . A A . 20 PRO HG2 1 1
18 27251 1 1 41 PRO HG3 H -6.359 5.082 -15.363 1.00 . A A . 20 PRO HG3 1 1
18 27252 1 1 41 PRO N N -7.021 8.254 -15.868 1.00 . A A . 20 PRO N 1 1
18 27253 1 1 41 PRO O O -7.717 8.604 -12.932 1.00 . A A . 20 PRO O 1 1
18 27254 1 1 42 GLN C C -10.269 9.656 -11.496 1.00 . A A . 21 GLN C 1 1
18 27255 1 1 42 GLN CA C -9.912 10.438 -12.774 1.00 . A A . 21 GLN CA 1 1
18 27256 1 1 42 GLN CB C -11.082 11.387 -13.154 1.00 . A A . 21 GLN CB 1 1
18 27257 1 1 42 GLN CD C -11.976 13.251 -14.701 1.00 . A A . 21 GLN CD 1 1
18 27258 1 1 42 GLN CG C -10.812 12.297 -14.373 1.00 . A A . 21 GLN CG 1 1
18 27259 1 1 42 GLN H H -10.134 9.538 -14.694 1.00 . A A . 21 GLN H 1 1
18 27260 1 1 42 GLN HA H -9.028 11.042 -12.572 1.00 . A A . 21 GLN HA 1 1
18 27261 1 1 42 GLN HB2 H -11.961 10.790 -13.366 1.00 . A A . 21 GLN HB2 1 1
18 27262 1 1 42 GLN HB3 H -11.300 12.026 -12.303 1.00 . A A . 21 GLN HB3 1 1
18 27263 1 1 42 GLN HE21 H -10.734 14.541 -15.549 1.00 . A A . 21 GLN HE21 1 1
18 27264 1 1 42 GLN HE22 H -12.401 14.996 -15.542 1.00 . A A . 21 GLN HE22 1 1
18 27265 1 1 42 GLN HG2 H -9.925 12.890 -14.173 1.00 . A A . 21 GLN HG2 1 1
18 27266 1 1 42 GLN HG3 H -10.628 11.672 -15.239 1.00 . A A . 21 GLN HG3 1 1
18 27267 1 1 42 GLN N N -9.568 9.527 -13.898 1.00 . A A . 21 GLN N 1 1
18 27268 1 1 42 GLN NE2 N -11.674 14.377 -15.328 1.00 . A A . 21 GLN NE2 1 1
18 27269 1 1 42 GLN O O -10.134 10.180 -10.384 1.00 . A A . 21 GLN O 1 1
18 27270 1 1 42 GLN OE1 O -13.142 12.961 -14.421 1.00 . A A . 21 GLN OE1 1 1
18 27271 1 1 43 GLU C C -9.679 7.168 -9.786 1.00 . A A . 22 GLU C 1 1
18 27272 1 1 43 GLU CA C -10.978 7.459 -10.570 1.00 . A A . 22 GLU CA 1 1
18 27273 1 1 43 GLU CB C -11.615 6.144 -11.105 1.00 . A A . 22 GLU CB 1 1
18 27274 1 1 43 GLU CD C -11.428 4.079 -12.636 1.00 . A A . 22 GLU CD 1 1
18 27275 1 1 43 GLU CG C -10.797 5.415 -12.198 1.00 . A A . 22 GLU CG 1 1
18 27276 1 1 43 GLU H H -10.911 8.102 -12.594 1.00 . A A . 22 GLU H 1 1
18 27277 1 1 43 GLU HA H -11.686 7.937 -9.894 1.00 . A A . 22 GLU HA 1 1
18 27278 1 1 43 GLU HB2 H -11.757 5.462 -10.273 1.00 . A A . 22 GLU HB2 1 1
18 27279 1 1 43 GLU HB3 H -12.589 6.383 -11.517 1.00 . A A . 22 GLU HB3 1 1
18 27280 1 1 43 GLU HG2 H -10.719 6.067 -13.064 1.00 . A A . 22 GLU HG2 1 1
18 27281 1 1 43 GLU HG3 H -9.798 5.227 -11.819 1.00 . A A . 22 GLU HG3 1 1
18 27282 1 1 43 GLU N N -10.726 8.399 -11.678 1.00 . A A . 22 GLU N 1 1
18 27283 1 1 43 GLU O O -9.698 7.020 -8.557 1.00 . A A . 22 GLU O 1 1
18 27284 1 1 43 GLU OE1 O -12.352 4.090 -13.482 1.00 . A A . 22 GLU OE1 1 1
18 27285 1 1 43 GLU OE2 O -11.023 3.015 -12.122 1.00 . A A . 22 GLU OE2 1 1
18 27286 1 1 44 THR C C -6.731 8.139 -9.160 1.00 . A A . 23 THR C 1 1
18 27287 1 1 44 THR CA C -7.233 6.891 -9.918 1.00 . A A . 23 THR CA 1 1
18 27288 1 1 44 THR CB C -6.212 6.432 -11.003 1.00 . A A . 23 THR CB 1 1
18 27289 1 1 44 THR CG2 C -4.891 5.912 -10.393 1.00 . A A . 23 THR CG2 1 1
18 27290 1 1 44 THR H H -8.616 7.257 -11.481 1.00 . A A . 23 THR H 1 1
18 27291 1 1 44 THR HA H -7.343 6.079 -9.205 1.00 . A A . 23 THR HA 1 1
18 27292 1 1 44 THR HB H -5.998 7.269 -11.662 1.00 . A A . 23 THR HB 1 1
18 27293 1 1 44 THR HG1 H -7.388 4.855 -11.216 1.00 . A A . 23 THR HG1 1 1
18 27294 1 1 44 THR HG21 H -4.211 5.627 -11.186 1.00 . A A . 23 THR HG21 1 1
18 27295 1 1 44 THR HG22 H -5.087 5.053 -9.765 1.00 . A A . 23 THR HG22 1 1
18 27296 1 1 44 THR HG23 H -4.432 6.692 -9.796 1.00 . A A . 23 THR HG23 1 1
18 27297 1 1 44 THR N N -8.552 7.127 -10.511 1.00 . A A . 23 THR N 1 1
18 27298 1 1 44 THR O O -5.973 8.016 -8.212 1.00 . A A . 23 THR O 1 1
18 27299 1 1 44 THR OG1 O -6.810 5.382 -11.780 1.00 . A A . 23 THR OG1 1 1
18 27300 1 1 45 LEU C C -7.774 10.594 -7.524 1.00 . A A . 24 LEU C 1 1
18 27301 1 1 45 LEU CA C -6.918 10.583 -8.801 1.00 . A A . 24 LEU CA 1 1
18 27302 1 1 45 LEU CB C -7.183 11.879 -9.633 1.00 . A A . 24 LEU CB 1 1
18 27303 1 1 45 LEU CD1 C -4.709 12.317 -10.217 1.00 . A A . 24 LEU CD1 1 1
18 27304 1 1 45 LEU CD2 C -6.246 11.242 -11.935 1.00 . A A . 24 LEU CD2 1 1
18 27305 1 1 45 LEU CG C -6.153 12.224 -10.761 1.00 . A A . 24 LEU CG 1 1
18 27306 1 1 45 LEU H H -7.699 9.398 -10.399 1.00 . A A . 24 LEU H 1 1
18 27307 1 1 45 LEU HA H -5.868 10.566 -8.509 1.00 . A A . 24 LEU HA 1 1
18 27308 1 1 45 LEU HB2 H -8.165 11.793 -10.085 1.00 . A A . 24 LEU HB2 1 1
18 27309 1 1 45 LEU HB3 H -7.210 12.722 -8.947 1.00 . A A . 24 LEU HB3 1 1
18 27310 1 1 45 LEU HD11 H -4.404 11.360 -9.811 1.00 . A A . 24 LEU HD11 1 1
18 27311 1 1 45 LEU HD12 H -4.663 13.065 -9.437 1.00 . A A . 24 LEU HD12 1 1
18 27312 1 1 45 LEU HD13 H -4.036 12.600 -11.016 1.00 . A A . 24 LEU HD13 1 1
18 27313 1 1 45 LEU HD21 H -5.543 11.528 -12.707 1.00 . A A . 24 LEU HD21 1 1
18 27314 1 1 45 LEU HD22 H -7.246 11.260 -12.346 1.00 . A A . 24 LEU HD22 1 1
18 27315 1 1 45 LEU HD23 H -6.017 10.238 -11.596 1.00 . A A . 24 LEU HD23 1 1
18 27316 1 1 45 LEU HG H -6.396 13.208 -11.154 1.00 . A A . 24 LEU HG 1 1
18 27317 1 1 45 LEU N N -7.178 9.344 -9.572 1.00 . A A . 24 LEU N 1 1
18 27318 1 1 45 LEU O O -7.326 11.077 -6.486 1.00 . A A . 24 LEU O 1 1
18 27319 1 1 46 SER C C -9.391 9.138 -5.316 1.00 . A A . 25 SER C 1 1
18 27320 1 1 46 SER CA C -9.948 9.967 -6.490 1.00 . A A . 25 SER CA 1 1
18 27321 1 1 46 SER CB C -11.297 9.391 -6.968 1.00 . A A . 25 SER CB 1 1
18 27322 1 1 46 SER H H -9.265 9.640 -8.477 1.00 . A A . 25 SER H 1 1
18 27323 1 1 46 SER HA H -10.108 10.985 -6.150 1.00 . A A . 25 SER HA 1 1
18 27324 1 1 46 SER HB2 H -11.704 10.024 -7.745 1.00 . A A . 25 SER HB2 1 1
18 27325 1 1 46 SER HB3 H -11.145 8.396 -7.370 1.00 . A A . 25 SER HB3 1 1
18 27326 1 1 46 SER HG H -12.040 8.544 -5.360 1.00 . A A . 25 SER HG 1 1
18 27327 1 1 46 SER N N -8.993 10.025 -7.615 1.00 . A A . 25 SER N 1 1
18 27328 1 1 46 SER O O -9.585 9.503 -4.149 1.00 . A A . 25 SER O 1 1
18 27329 1 1 46 SER OG O -12.242 9.309 -5.913 1.00 . A A . 25 SER OG 1 1
18 27330 1 1 47 GLU C C -6.858 7.904 -3.986 1.00 . A A . 26 GLU C 1 1
18 27331 1 1 47 GLU CA C -8.068 7.181 -4.605 1.00 . A A . 26 GLU CA 1 1
18 27332 1 1 47 GLU CB C -7.664 5.781 -5.143 1.00 . A A . 26 GLU CB 1 1
18 27333 1 1 47 GLU CD C -6.090 4.379 -6.598 1.00 . A A . 26 GLU CD 1 1
18 27334 1 1 47 GLU CG C -6.542 5.786 -6.192 1.00 . A A . 26 GLU CG 1 1
18 27335 1 1 47 GLU H H -8.605 7.776 -6.578 1.00 . A A . 26 GLU H 1 1
18 27336 1 1 47 GLU HA H -8.811 7.039 -3.818 1.00 . A A . 26 GLU HA 1 1
18 27337 1 1 47 GLU HB2 H -7.341 5.171 -4.306 1.00 . A A . 26 GLU HB2 1 1
18 27338 1 1 47 GLU HB3 H -8.537 5.313 -5.586 1.00 . A A . 26 GLU HB3 1 1
18 27339 1 1 47 GLU HG2 H -6.892 6.312 -7.075 1.00 . A A . 26 GLU HG2 1 1
18 27340 1 1 47 GLU HG3 H -5.690 6.327 -5.786 1.00 . A A . 26 GLU HG3 1 1
18 27341 1 1 47 GLU N N -8.694 8.025 -5.636 1.00 . A A . 26 GLU N 1 1
18 27342 1 1 47 GLU O O -6.627 7.766 -2.796 1.00 . A A . 26 GLU O 1 1
18 27343 1 1 47 GLU OE1 O -6.722 3.776 -7.489 1.00 . A A . 26 GLU OE1 1 1
18 27344 1 1 47 GLU OE2 O -5.115 3.865 -6.007 1.00 . A A . 26 GLU OE2 1 1
18 27345 1 1 48 ILE C C -5.457 10.575 -3.298 1.00 . A A . 27 ILE C 1 1
18 27346 1 1 48 ILE CA C -4.966 9.514 -4.316 1.00 . A A . 27 ILE CA 1 1
18 27347 1 1 48 ILE CB C -4.189 10.217 -5.498 1.00 . A A . 27 ILE CB 1 1
18 27348 1 1 48 ILE CD1 C -3.099 9.753 -7.813 1.00 . A A . 27 ILE CD1 1 1
18 27349 1 1 48 ILE CG1 C -3.648 9.163 -6.518 1.00 . A A . 27 ILE CG1 1 1
18 27350 1 1 48 ILE CG2 C -3.027 11.114 -4.974 1.00 . A A . 27 ILE CG2 1 1
18 27351 1 1 48 ILE H H -6.345 8.730 -5.754 1.00 . A A . 27 ILE H 1 1
18 27352 1 1 48 ILE HA H -4.279 8.839 -3.809 1.00 . A A . 27 ILE HA 1 1
18 27353 1 1 48 ILE HB H -4.896 10.865 -6.012 1.00 . A A . 27 ILE HB 1 1
18 27354 1 1 48 ILE HD11 H -3.879 10.304 -8.321 1.00 . A A . 27 ILE HD11 1 1
18 27355 1 1 48 ILE HD12 H -2.757 8.951 -8.451 1.00 . A A . 27 ILE HD12 1 1
18 27356 1 1 48 ILE HD13 H -2.272 10.413 -7.594 1.00 . A A . 27 ILE HD13 1 1
18 27357 1 1 48 ILE HG12 H -2.849 8.592 -6.062 1.00 . A A . 27 ILE HG12 1 1
18 27358 1 1 48 ILE HG13 H -4.448 8.484 -6.785 1.00 . A A . 27 ILE HG13 1 1
18 27359 1 1 48 ILE HG21 H -3.423 11.885 -4.326 1.00 . A A . 27 ILE HG21 1 1
18 27360 1 1 48 ILE HG22 H -2.519 11.585 -5.808 1.00 . A A . 27 ILE HG22 1 1
18 27361 1 1 48 ILE HG23 H -2.316 10.512 -4.421 1.00 . A A . 27 ILE HG23 1 1
18 27362 1 1 48 ILE N N -6.113 8.698 -4.802 1.00 . A A . 27 ILE N 1 1
18 27363 1 1 48 ILE O O -4.781 10.838 -2.300 1.00 . A A . 27 ILE O 1 1
18 27364 1 1 49 ARG C C -7.573 11.385 -1.258 1.00 . A A . 28 ARG C 1 1
18 27365 1 1 49 ARG CA C -7.356 12.063 -2.625 1.00 . A A . 28 ARG CA 1 1
18 27366 1 1 49 ARG CB C -8.737 12.513 -3.191 1.00 . A A . 28 ARG CB 1 1
18 27367 1 1 49 ARG CD C -8.014 14.630 -4.461 1.00 . A A . 28 ARG CD 1 1
18 27368 1 1 49 ARG CG C -8.702 13.260 -4.541 1.00 . A A . 28 ARG CG 1 1
18 27369 1 1 49 ARG CZ C -8.851 16.852 -3.674 1.00 . A A . 28 ARG CZ 1 1
18 27370 1 1 49 ARG H H -7.111 10.907 -4.399 1.00 . A A . 28 ARG H 1 1
18 27371 1 1 49 ARG HA H -6.721 12.935 -2.496 1.00 . A A . 28 ARG HA 1 1
18 27372 1 1 49 ARG HB2 H -9.363 11.635 -3.317 1.00 . A A . 28 ARG HB2 1 1
18 27373 1 1 49 ARG HB3 H -9.216 13.164 -2.465 1.00 . A A . 28 ARG HB3 1 1
18 27374 1 1 49 ARG HD2 H -6.987 14.485 -4.149 1.00 . A A . 28 ARG HD2 1 1
18 27375 1 1 49 ARG HD3 H -8.021 15.083 -5.449 1.00 . A A . 28 ARG HD3 1 1
18 27376 1 1 49 ARG HE H -8.959 15.144 -2.652 1.00 . A A . 28 ARG HE 1 1
18 27377 1 1 49 ARG HG2 H -8.176 12.649 -5.262 1.00 . A A . 28 ARG HG2 1 1
18 27378 1 1 49 ARG HG3 H -9.722 13.403 -4.885 1.00 . A A . 28 ARG HG3 1 1
18 27379 1 1 49 ARG HH11 H -8.213 16.903 -5.597 1.00 . A A . 28 ARG HH11 1 1
18 27380 1 1 49 ARG HH12 H -8.706 18.430 -4.938 1.00 . A A . 28 ARG HH12 1 1
18 27381 1 1 49 ARG HH21 H -9.601 17.117 -1.822 1.00 . A A . 28 ARG HH21 1 1
18 27382 1 1 49 ARG HH22 H -9.480 18.556 -2.783 1.00 . A A . 28 ARG HH22 1 1
18 27383 1 1 49 ARG N N -6.667 11.135 -3.556 1.00 . A A . 28 ARG N 1 1
18 27384 1 1 49 ARG NE N -8.671 15.537 -3.503 1.00 . A A . 28 ARG NE 1 1
18 27385 1 1 49 ARG NH1 N -8.568 17.442 -4.829 1.00 . A A . 28 ARG NH1 1 1
18 27386 1 1 49 ARG NH2 N -9.357 17.564 -2.684 1.00 . A A . 28 ARG NH2 1 1
18 27387 1 1 49 ARG O O -7.463 12.025 -0.216 1.00 . A A . 28 ARG O 1 1
18 27388 1 1 50 ASN C C -6.755 9.007 0.644 1.00 . A A . 29 ASN C 1 1
18 27389 1 1 50 ASN CA C -8.092 9.241 -0.099 1.00 . A A . 29 ASN CA 1 1
18 27390 1 1 50 ASN CB C -8.760 7.889 -0.504 1.00 . A A . 29 ASN CB 1 1
18 27391 1 1 50 ASN CG C -8.732 6.810 0.589 1.00 . A A . 29 ASN CG 1 1
18 27392 1 1 50 ASN H H -8.025 9.663 -2.183 1.00 . A A . 29 ASN H 1 1
18 27393 1 1 50 ASN HA H -8.767 9.777 0.564 1.00 . A A . 29 ASN HA 1 1
18 27394 1 1 50 ASN HB2 H -9.795 8.073 -0.765 1.00 . A A . 29 ASN HB2 1 1
18 27395 1 1 50 ASN HB3 H -8.255 7.496 -1.382 1.00 . A A . 29 ASN HB3 1 1
18 27396 1 1 50 ASN HD21 H -7.030 6.066 -0.138 1.00 . A A . 29 ASN HD21 1 1
18 27397 1 1 50 ASN HD22 H -7.671 5.262 1.253 1.00 . A A . 29 ASN HD22 1 1
18 27398 1 1 50 ASN N N -7.901 10.081 -1.300 1.00 . A A . 29 ASN N 1 1
18 27399 1 1 50 ASN ND2 N -7.708 5.961 0.567 1.00 . A A . 29 ASN ND2 1 1
18 27400 1 1 50 ASN O O -6.697 9.118 1.877 1.00 . A A . 29 ASN O 1 1
18 27401 1 1 50 ASN OD1 O -9.620 6.738 1.440 1.00 . A A . 29 ASN OD1 1 1
18 27402 1 1 51 GLN C C -3.757 9.598 1.177 1.00 . A A . 30 GLN C 1 1
18 27403 1 1 51 GLN CA C -4.362 8.377 0.440 1.00 . A A . 30 GLN CA 1 1
18 27404 1 1 51 GLN CB C -3.373 7.917 -0.672 1.00 . A A . 30 GLN CB 1 1
18 27405 1 1 51 GLN CD C -4.245 5.525 -1.255 1.00 . A A . 30 GLN CD 1 1
18 27406 1 1 51 GLN CG C -3.896 6.940 -1.734 1.00 . A A . 30 GLN CG 1 1
18 27407 1 1 51 GLN H H -5.798 8.734 -1.095 1.00 . A A . 30 GLN H 1 1
18 27408 1 1 51 GLN HA H -4.502 7.567 1.148 1.00 . A A . 30 GLN HA 1 1
18 27409 1 1 51 GLN HB2 H -3.027 8.798 -1.199 1.00 . A A . 30 GLN HB2 1 1
18 27410 1 1 51 GLN HB3 H -2.516 7.457 -0.192 1.00 . A A . 30 GLN HB3 1 1
18 27411 1 1 51 GLN HE21 H -3.849 4.799 -3.061 1.00 . A A . 30 GLN HE21 1 1
18 27412 1 1 51 GLN HE22 H -4.338 3.641 -1.876 1.00 . A A . 30 GLN HE22 1 1
18 27413 1 1 51 GLN HG2 H -4.783 7.374 -2.160 1.00 . A A . 30 GLN HG2 1 1
18 27414 1 1 51 GLN HG3 H -3.147 6.863 -2.517 1.00 . A A . 30 GLN HG3 1 1
18 27415 1 1 51 GLN N N -5.690 8.712 -0.122 1.00 . A A . 30 GLN N 1 1
18 27416 1 1 51 GLN NE2 N -4.137 4.559 -2.154 1.00 . A A . 30 GLN NE2 1 1
18 27417 1 1 51 GLN O O -3.092 9.454 2.206 1.00 . A A . 30 GLN O 1 1
18 27418 1 1 51 GLN OE1 O -4.628 5.299 -0.112 1.00 . A A . 30 GLN OE1 1 1
18 27419 1 1 52 THR C C -4.231 12.449 2.493 1.00 . A A . 31 THR C 1 1
18 27420 1 1 52 THR CA C -3.510 12.075 1.179 1.00 . A A . 31 THR CA 1 1
18 27421 1 1 52 THR CB C -3.650 13.246 0.155 1.00 . A A . 31 THR CB 1 1
18 27422 1 1 52 THR CG2 C -2.704 13.075 -1.038 1.00 . A A . 31 THR CG2 1 1
18 27423 1 1 52 THR H H -4.501 10.813 -0.232 1.00 . A A . 31 THR H 1 1
18 27424 1 1 52 THR HA H -2.451 11.950 1.402 1.00 . A A . 31 THR HA 1 1
18 27425 1 1 52 THR HB H -3.400 14.180 0.657 1.00 . A A . 31 THR HB 1 1
18 27426 1 1 52 THR HG1 H -5.526 13.848 0.310 1.00 . A A . 31 THR HG1 1 1
18 27427 1 1 52 THR HG21 H -2.815 13.913 -1.713 1.00 . A A . 31 THR HG21 1 1
18 27428 1 1 52 THR HG22 H -2.940 12.160 -1.566 1.00 . A A . 31 THR HG22 1 1
18 27429 1 1 52 THR HG23 H -1.677 13.034 -0.691 1.00 . A A . 31 THR HG23 1 1
18 27430 1 1 52 THR N N -3.995 10.795 0.612 1.00 . A A . 31 THR N 1 1
18 27431 1 1 52 THR O O -3.686 13.216 3.291 1.00 . A A . 31 THR O 1 1
18 27432 1 1 52 THR OG1 O -5.000 13.336 -0.316 1.00 . A A . 31 THR OG1 1 1
18 27433 1 1 53 ILE C C -5.458 11.307 5.117 1.00 . A A . 32 ILE C 1 1
18 27434 1 1 53 ILE CA C -6.183 12.085 3.993 1.00 . A A . 32 ILE CA 1 1
18 27435 1 1 53 ILE CB C -7.696 11.632 3.883 1.00 . A A . 32 ILE CB 1 1
18 27436 1 1 53 ILE CD1 C -8.418 13.960 2.940 1.00 . A A . 32 ILE CD1 1 1
18 27437 1 1 53 ILE CG1 C -8.437 12.444 2.769 1.00 . A A . 32 ILE CG1 1 1
18 27438 1 1 53 ILE CG2 C -8.448 11.748 5.242 1.00 . A A . 32 ILE CG2 1 1
18 27439 1 1 53 ILE H H -5.868 11.384 1.995 1.00 . A A . 32 ILE H 1 1
18 27440 1 1 53 ILE HA H -6.159 13.146 4.237 1.00 . A A . 32 ILE HA 1 1
18 27441 1 1 53 ILE HB H -7.700 10.581 3.598 1.00 . A A . 32 ILE HB 1 1
18 27442 1 1 53 ILE HD11 H -7.399 14.317 2.893 1.00 . A A . 32 ILE HD11 1 1
18 27443 1 1 53 ILE HD12 H -8.849 14.225 3.896 1.00 . A A . 32 ILE HD12 1 1
18 27444 1 1 53 ILE HD13 H -8.995 14.417 2.150 1.00 . A A . 32 ILE HD13 1 1
18 27445 1 1 53 ILE HG12 H -7.978 12.228 1.816 1.00 . A A . 32 ILE HG12 1 1
18 27446 1 1 53 ILE HG13 H -9.475 12.130 2.725 1.00 . A A . 32 ILE HG13 1 1
18 27447 1 1 53 ILE HG21 H -8.439 12.776 5.581 1.00 . A A . 32 ILE HG21 1 1
18 27448 1 1 53 ILE HG22 H -7.962 11.127 5.983 1.00 . A A . 32 ILE HG22 1 1
18 27449 1 1 53 ILE HG23 H -9.474 11.419 5.125 1.00 . A A . 32 ILE HG23 1 1
18 27450 1 1 53 ILE N N -5.451 11.907 2.711 1.00 . A A . 32 ILE N 1 1
18 27451 1 1 53 ILE O O -5.391 11.760 6.265 1.00 . A A . 32 ILE O 1 1
18 27452 1 1 54 ARG C C -2.667 10.151 5.831 1.00 . A A . 33 ARG C 1 1
18 27453 1 1 54 ARG CA C -3.988 9.366 5.623 1.00 . A A . 33 ARG CA 1 1
18 27454 1 1 54 ARG CB C -3.721 7.970 4.990 1.00 . A A . 33 ARG CB 1 1
18 27455 1 1 54 ARG CD C -2.508 5.697 5.098 1.00 . A A . 33 ARG CD 1 1
18 27456 1 1 54 ARG CG C -2.680 7.095 5.729 1.00 . A A . 33 ARG CG 1 1
18 27457 1 1 54 ARG CZ C -2.677 5.385 2.606 1.00 . A A . 33 ARG CZ 1 1
18 27458 1 1 54 ARG H H -5.117 9.774 3.865 1.00 . A A . 33 ARG H 1 1
18 27459 1 1 54 ARG HA H -4.475 9.232 6.586 1.00 . A A . 33 ARG HA 1 1
18 27460 1 1 54 ARG HB2 H -4.659 7.424 4.956 1.00 . A A . 33 ARG HB2 1 1
18 27461 1 1 54 ARG HB3 H -3.377 8.114 3.968 1.00 . A A . 33 ARG HB3 1 1
18 27462 1 1 54 ARG HD2 H -1.801 5.138 5.696 1.00 . A A . 33 ARG HD2 1 1
18 27463 1 1 54 ARG HD3 H -3.464 5.185 5.115 1.00 . A A . 33 ARG HD3 1 1
18 27464 1 1 54 ARG HE H -1.072 6.052 3.596 1.00 . A A . 33 ARG HE 1 1
18 27465 1 1 54 ARG HG2 H -1.721 7.602 5.703 1.00 . A A . 33 ARG HG2 1 1
18 27466 1 1 54 ARG HG3 H -2.991 6.980 6.763 1.00 . A A . 33 ARG HG3 1 1
18 27467 1 1 54 ARG HH11 H -4.449 5.045 3.534 1.00 . A A . 33 ARG HH11 1 1
18 27468 1 1 54 ARG HH12 H -4.449 4.762 1.825 1.00 . A A . 33 ARG HH12 1 1
18 27469 1 1 54 ARG HH21 H -1.095 5.669 1.380 1.00 . A A . 33 ARG HH21 1 1
18 27470 1 1 54 ARG HH22 H -2.551 5.126 0.609 1.00 . A A . 33 ARG HH22 1 1
18 27471 1 1 54 ARG N N -4.904 10.134 4.753 1.00 . A A . 33 ARG N 1 1
18 27472 1 1 54 ARG NE N -2.002 5.754 3.711 1.00 . A A . 33 ARG NE 1 1
18 27473 1 1 54 ARG NH1 N -3.962 5.037 2.662 1.00 . A A . 33 ARG NH1 1 1
18 27474 1 1 54 ARG NH2 N -2.061 5.393 1.440 1.00 . A A . 33 ARG NH2 1 1
18 27475 1 1 54 ARG O O -2.072 10.125 6.914 1.00 . A A . 33 ARG O 1 1
18 27476 1 1 55 GLY C C 0.120 10.984 4.009 1.00 . A A . 34 GLY C 1 1
18 27477 1 1 55 GLY CA C -1.005 11.663 4.785 1.00 . A A . 34 GLY CA 1 1
18 27478 1 1 55 GLY H H -2.806 10.887 3.977 1.00 . A A . 34 GLY H 1 1
18 27479 1 1 55 GLY HA2 H -1.207 12.621 4.327 1.00 . A A . 34 GLY HA2 1 1
18 27480 1 1 55 GLY HA3 H -0.675 11.832 5.805 1.00 . A A . 34 GLY HA3 1 1
18 27481 1 1 55 GLY N N -2.250 10.878 4.781 1.00 . A A . 34 GLY N 1 1
18 27482 1 1 55 GLY O O 1.255 11.474 3.991 1.00 . A A . 34 GLY O 1 1
18 27483 1 1 56 GLU C C 0.104 8.685 1.247 1.00 . A A . 35 GLU C 1 1
18 27484 1 1 56 GLU CA C 0.745 9.030 2.593 1.00 . A A . 35 GLU CA 1 1
18 27485 1 1 56 GLU CB C 1.095 7.750 3.426 1.00 . A A . 35 GLU CB 1 1
18 27486 1 1 56 GLU CD C 1.502 5.787 1.747 1.00 . A A . 35 GLU CD 1 1
18 27487 1 1 56 GLU CG C 2.113 6.751 2.793 1.00 . A A . 35 GLU CG 1 1
18 27488 1 1 56 GLU H H -1.147 9.570 3.371 1.00 . A A . 35 GLU H 1 1
18 27489 1 1 56 GLU HA H 1.654 9.605 2.418 1.00 . A A . 35 GLU HA 1 1
18 27490 1 1 56 GLU HB2 H 1.498 8.073 4.381 1.00 . A A . 35 GLU HB2 1 1
18 27491 1 1 56 GLU HB3 H 0.176 7.208 3.628 1.00 . A A . 35 GLU HB3 1 1
18 27492 1 1 56 GLU HG2 H 2.911 7.319 2.328 1.00 . A A . 35 GLU HG2 1 1
18 27493 1 1 56 GLU HG3 H 2.543 6.151 3.588 1.00 . A A . 35 GLU HG3 1 1
18 27494 1 1 56 GLU N N -0.209 9.855 3.354 1.00 . A A . 35 GLU N 1 1
18 27495 1 1 56 GLU O O -0.837 7.895 1.200 1.00 . A A . 35 GLU O 1 1
18 27496 1 1 56 GLU OE1 O 1.732 5.967 0.527 1.00 . A A . 35 GLU OE1 1 1
18 27497 1 1 56 GLU OE2 O 0.760 4.864 2.144 1.00 . A A . 35 GLU OE2 1 1
18 27498 1 1 57 ALA C C 1.485 8.863 -2.067 1.00 . A A . 36 ALA C 1 1
18 27499 1 1 57 ALA CA C 0.222 8.949 -1.213 1.00 . A A . 36 ALA CA 1 1
18 27500 1 1 57 ALA CB C -0.768 9.972 -1.798 1.00 . A A . 36 ALA CB 1 1
18 27501 1 1 57 ALA H H 1.252 10.028 0.298 1.00 . A A . 36 ALA H 1 1
18 27502 1 1 57 ALA HA H -0.263 7.970 -1.203 1.00 . A A . 36 ALA HA 1 1
18 27503 1 1 57 ALA HB1 H -1.060 9.674 -2.797 1.00 . A A . 36 ALA HB1 1 1
18 27504 1 1 57 ALA HB2 H -0.301 10.948 -1.842 1.00 . A A . 36 ALA HB2 1 1
18 27505 1 1 57 ALA HB3 H -1.646 10.030 -1.169 1.00 . A A . 36 ALA HB3 1 1
18 27506 1 1 57 ALA N N 0.604 9.304 0.166 1.00 . A A . 36 ALA N 1 1
18 27507 1 1 57 ALA O O 1.979 9.869 -2.556 1.00 . A A . 36 ALA O 1 1
18 27508 1 1 58 GLN C C 2.854 6.931 -4.424 1.00 . A A . 37 GLN C 1 1
18 27509 1 1 58 GLN CA C 3.240 7.416 -3.018 1.00 . A A . 37 GLN CA 1 1
18 27510 1 1 58 GLN CB C 4.137 6.392 -2.280 1.00 . A A . 37 GLN CB 1 1
18 27511 1 1 58 GLN CD C 5.516 5.849 -0.165 1.00 . A A . 37 GLN CD 1 1
18 27512 1 1 58 GLN CG C 4.641 6.873 -0.900 1.00 . A A . 37 GLN CG 1 1
18 27513 1 1 58 GLN H H 1.588 6.890 -1.790 1.00 . A A . 37 GLN H 1 1
18 27514 1 1 58 GLN HA H 3.784 8.356 -3.110 1.00 . A A . 37 GLN HA 1 1
18 27515 1 1 58 GLN HB2 H 3.574 5.473 -2.139 1.00 . A A . 37 GLN HB2 1 1
18 27516 1 1 58 GLN HB3 H 4.997 6.173 -2.900 1.00 . A A . 37 GLN HB3 1 1
18 27517 1 1 58 GLN HE21 H 6.494 7.301 0.775 1.00 . A A . 37 GLN HE21 1 1
18 27518 1 1 58 GLN HE22 H 6.990 5.690 1.155 1.00 . A A . 37 GLN HE22 1 1
18 27519 1 1 58 GLN HG2 H 5.216 7.782 -1.038 1.00 . A A . 37 GLN HG2 1 1
18 27520 1 1 58 GLN HG3 H 3.779 7.095 -0.280 1.00 . A A . 37 GLN HG3 1 1
18 27521 1 1 58 GLN N N 2.020 7.654 -2.227 1.00 . A A . 37 GLN N 1 1
18 27522 1 1 58 GLN NE2 N 6.427 6.325 0.670 1.00 . A A . 37 GLN NE2 1 1
18 27523 1 1 58 GLN O O 2.398 5.812 -4.583 1.00 . A A . 37 GLN O 1 1
18 27524 1 1 58 GLN OE1 O 5.367 4.638 -0.338 1.00 . A A . 37 GLN OE1 1 1
18 27525 1 1 59 ILE C C 3.896 7.290 -7.661 1.00 . A A . 38 ILE C 1 1
18 27526 1 1 59 ILE CA C 2.615 7.497 -6.834 1.00 . A A . 38 ILE CA 1 1
18 27527 1 1 59 ILE CB C 1.699 8.620 -7.480 1.00 . A A . 38 ILE CB 1 1
18 27528 1 1 59 ILE CD1 C 0.053 8.877 -5.449 1.00 . A A . 38 ILE CD1 1 1
18 27529 1 1 59 ILE CG1 C 0.230 8.558 -6.925 1.00 . A A . 38 ILE CG1 1 1
18 27530 1 1 59 ILE CG2 C 1.679 8.547 -9.033 1.00 . A A . 38 ILE CG2 1 1
18 27531 1 1 59 ILE H H 3.306 8.710 -5.232 1.00 . A A . 38 ILE H 1 1
18 27532 1 1 59 ILE HA H 2.052 6.564 -6.841 1.00 . A A . 38 ILE HA 1 1
18 27533 1 1 59 ILE HB H 2.130 9.582 -7.208 1.00 . A A . 38 ILE HB 1 1
18 27534 1 1 59 ILE HD11 H 0.463 9.853 -5.236 1.00 . A A . 38 ILE HD11 1 1
18 27535 1 1 59 ILE HD12 H 0.562 8.134 -4.847 1.00 . A A . 38 ILE HD12 1 1
18 27536 1 1 59 ILE HD13 H -1.000 8.870 -5.204 1.00 . A A . 38 ILE HD13 1 1
18 27537 1 1 59 ILE HG12 H -0.381 9.265 -7.469 1.00 . A A . 38 ILE HG12 1 1
18 27538 1 1 59 ILE HG13 H -0.171 7.562 -7.094 1.00 . A A . 38 ILE HG13 1 1
18 27539 1 1 59 ILE HG21 H 1.032 9.320 -9.432 1.00 . A A . 38 ILE HG21 1 1
18 27540 1 1 59 ILE HG22 H 1.315 7.579 -9.352 1.00 . A A . 38 ILE HG22 1 1
18 27541 1 1 59 ILE HG23 H 2.681 8.692 -9.418 1.00 . A A . 38 ILE HG23 1 1
18 27542 1 1 59 ILE N N 2.968 7.814 -5.432 1.00 . A A . 38 ILE N 1 1
18 27543 1 1 59 ILE O O 4.784 8.131 -7.652 1.00 . A A . 38 ILE O 1 1
18 27544 1 1 60 ARG C C 4.800 6.040 -10.707 1.00 . A A . 39 ARG C 1 1
18 27545 1 1 60 ARG CA C 5.153 5.844 -9.224 1.00 . A A . 39 ARG CA 1 1
18 27546 1 1 60 ARG CB C 5.651 4.400 -8.950 1.00 . A A . 39 ARG CB 1 1
18 27547 1 1 60 ARG CD C 6.642 2.771 -7.222 1.00 . A A . 39 ARG CD 1 1
18 27548 1 1 60 ARG CG C 5.881 4.088 -7.457 1.00 . A A . 39 ARG CG 1 1
18 27549 1 1 60 ARG CZ C 6.603 0.578 -8.436 1.00 . A A . 39 ARG CZ 1 1
18 27550 1 1 60 ARG H H 3.241 5.525 -8.350 1.00 . A A . 39 ARG H 1 1
18 27551 1 1 60 ARG HA H 5.957 6.535 -8.971 1.00 . A A . 39 ARG HA 1 1
18 27552 1 1 60 ARG HB2 H 4.917 3.696 -9.334 1.00 . A A . 39 ARG HB2 1 1
18 27553 1 1 60 ARG HB3 H 6.584 4.247 -9.479 1.00 . A A . 39 ARG HB3 1 1
18 27554 1 1 60 ARG HD2 H 7.643 2.866 -7.628 1.00 . A A . 39 ARG HD2 1 1
18 27555 1 1 60 ARG HD3 H 6.714 2.602 -6.154 1.00 . A A . 39 ARG HD3 1 1
18 27556 1 1 60 ARG HE H 4.994 1.569 -7.769 1.00 . A A . 39 ARG HE 1 1
18 27557 1 1 60 ARG HG2 H 6.441 4.897 -7.008 1.00 . A A . 39 ARG HG2 1 1
18 27558 1 1 60 ARG HG3 H 4.917 4.021 -6.966 1.00 . A A . 39 ARG HG3 1 1
18 27559 1 1 60 ARG HH11 H 8.462 1.371 -8.299 1.00 . A A . 39 ARG HH11 1 1
18 27560 1 1 60 ARG HH12 H 8.379 -0.190 -9.047 1.00 . A A . 39 ARG HH12 1 1
18 27561 1 1 60 ARG HH21 H 4.903 -0.461 -8.773 1.00 . A A . 39 ARG HH21 1 1
18 27562 1 1 60 ARG HH22 H 6.360 -1.221 -9.328 1.00 . A A . 39 ARG HH22 1 1
18 27563 1 1 60 ARG N N 3.985 6.160 -8.382 1.00 . A A . 39 ARG N 1 1
18 27564 1 1 60 ARG NE N 5.972 1.605 -7.837 1.00 . A A . 39 ARG NE 1 1
18 27565 1 1 60 ARG NH1 N 7.921 0.590 -8.610 1.00 . A A . 39 ARG NH1 1 1
18 27566 1 1 60 ARG NH2 N 5.900 -0.448 -8.883 1.00 . A A . 39 ARG NH2 1 1
18 27567 1 1 60 ARG O O 4.167 5.174 -11.322 1.00 . A A . 39 ARG O 1 1
18 27568 1 1 61 LEU C C 6.170 6.800 -13.498 1.00 . A A . 40 LEU C 1 1
18 27569 1 1 61 LEU CA C 5.051 7.517 -12.687 1.00 . A A . 40 LEU CA 1 1
18 27570 1 1 61 LEU CB C 5.109 9.064 -12.908 1.00 . A A . 40 LEU CB 1 1
18 27571 1 1 61 LEU CD1 C 4.266 11.441 -12.500 1.00 . A A . 40 LEU CD1 1 1
18 27572 1 1 61 LEU CD2 C 2.583 9.561 -12.794 1.00 . A A . 40 LEU CD2 1 1
18 27573 1 1 61 LEU CG C 3.985 9.940 -12.264 1.00 . A A . 40 LEU CG 1 1
18 27574 1 1 61 LEU H H 5.582 7.882 -10.666 1.00 . A A . 40 LEU H 1 1
18 27575 1 1 61 LEU HA H 4.089 7.150 -13.028 1.00 . A A . 40 LEU HA 1 1
18 27576 1 1 61 LEU HB2 H 6.058 9.413 -12.521 1.00 . A A . 40 LEU HB2 1 1
18 27577 1 1 61 LEU HB3 H 5.104 9.251 -13.978 1.00 . A A . 40 LEU HB3 1 1
18 27578 1 1 61 LEU HD11 H 3.489 12.031 -12.033 1.00 . A A . 40 LEU HD11 1 1
18 27579 1 1 61 LEU HD12 H 4.286 11.655 -13.562 1.00 . A A . 40 LEU HD12 1 1
18 27580 1 1 61 LEU HD13 H 5.221 11.709 -12.064 1.00 . A A . 40 LEU HD13 1 1
18 27581 1 1 61 LEU HD21 H 2.368 8.531 -12.542 1.00 . A A . 40 LEU HD21 1 1
18 27582 1 1 61 LEU HD22 H 2.550 9.675 -13.874 1.00 . A A . 40 LEU HD22 1 1
18 27583 1 1 61 LEU HD23 H 1.835 10.198 -12.344 1.00 . A A . 40 LEU HD23 1 1
18 27584 1 1 61 LEU HG H 3.989 9.776 -11.193 1.00 . A A . 40 LEU HG 1 1
18 27585 1 1 61 LEU N N 5.185 7.204 -11.254 1.00 . A A . 40 LEU N 1 1
18 27586 1 1 61 LEU O O 7.037 7.449 -14.097 1.00 . A A . 40 LEU O 1 1
18 27587 1 1 62 GLY C C 8.483 4.658 -13.407 1.00 . A A . 41 GLY C 1 1
18 27588 1 1 62 GLY CA C 7.156 4.635 -14.161 1.00 . A A . 41 GLY CA 1 1
18 27589 1 1 62 GLY H H 5.392 5.001 -13.046 1.00 . A A . 41 GLY H 1 1
18 27590 1 1 62 GLY HA2 H 6.799 3.613 -14.208 1.00 . A A . 41 GLY HA2 1 1
18 27591 1 1 62 GLY HA3 H 7.305 4.990 -15.175 1.00 . A A . 41 GLY HA3 1 1
18 27592 1 1 62 GLY N N 6.131 5.452 -13.505 1.00 . A A . 41 GLY N 1 1
18 27593 1 1 62 GLY O O 8.579 4.109 -12.305 1.00 . A A . 41 GLY O 1 1
18 27594 1 1 63 GLU C C 10.786 6.715 -12.385 1.00 . A A . 42 GLU C 1 1
18 27595 1 1 63 GLU CA C 10.821 5.514 -13.353 1.00 . A A . 42 GLU CA 1 1
18 27596 1 1 63 GLU CB C 11.959 5.705 -14.408 1.00 . A A . 42 GLU CB 1 1
18 27597 1 1 63 GLU CD C 10.858 7.017 -16.359 1.00 . A A . 42 GLU CD 1 1
18 27598 1 1 63 GLU CG C 11.923 7.014 -15.248 1.00 . A A . 42 GLU CG 1 1
18 27599 1 1 63 GLU H H 9.352 5.678 -14.887 1.00 . A A . 42 GLU H 1 1
18 27600 1 1 63 GLU HA H 11.042 4.619 -12.771 1.00 . A A . 42 GLU HA 1 1
18 27601 1 1 63 GLU HB2 H 12.909 5.671 -13.888 1.00 . A A . 42 GLU HB2 1 1
18 27602 1 1 63 GLU HB3 H 11.930 4.868 -15.097 1.00 . A A . 42 GLU HB3 1 1
18 27603 1 1 63 GLU HG2 H 11.736 7.851 -14.581 1.00 . A A . 42 GLU HG2 1 1
18 27604 1 1 63 GLU HG3 H 12.898 7.162 -15.703 1.00 . A A . 42 GLU HG3 1 1
18 27605 1 1 63 GLU N N 9.499 5.313 -13.995 1.00 . A A . 42 GLU N 1 1
18 27606 1 1 63 GLU O O 11.629 6.825 -11.484 1.00 . A A . 42 GLU O 1 1
18 27607 1 1 63 GLU OE1 O 9.693 7.375 -16.089 1.00 . A A . 42 GLU OE1 1 1
18 27608 1 1 63 GLU OE2 O 11.178 6.640 -17.508 1.00 . A A . 42 GLU OE2 1 1
18 27609 1 1 64 LEU C C 8.900 8.461 -10.489 1.00 . A A . 43 LEU C 1 1
18 27610 1 1 64 LEU CA C 9.629 8.821 -11.788 1.00 . A A . 43 LEU CA 1 1
18 27611 1 1 64 LEU CB C 8.800 9.865 -12.586 1.00 . A A . 43 LEU CB 1 1
18 27612 1 1 64 LEU CD1 C 8.186 10.967 -14.808 1.00 . A A . 43 LEU CD1 1 1
18 27613 1 1 64 LEU CD2 C 10.636 10.580 -14.211 1.00 . A A . 43 LEU CD2 1 1
18 27614 1 1 64 LEU CG C 9.196 10.063 -14.075 1.00 . A A . 43 LEU CG 1 1
18 27615 1 1 64 LEU H H 9.158 7.423 -13.309 1.00 . A A . 43 LEU H 1 1
18 27616 1 1 64 LEU HA H 10.609 9.238 -11.560 1.00 . A A . 43 LEU HA 1 1
18 27617 1 1 64 LEU HB2 H 7.763 9.557 -12.566 1.00 . A A . 43 LEU HB2 1 1
18 27618 1 1 64 LEU HB3 H 8.873 10.823 -12.083 1.00 . A A . 43 LEU HB3 1 1
18 27619 1 1 64 LEU HD11 H 8.162 11.946 -14.348 1.00 . A A . 43 LEU HD11 1 1
18 27620 1 1 64 LEU HD12 H 7.200 10.525 -14.759 1.00 . A A . 43 LEU HD12 1 1
18 27621 1 1 64 LEU HD13 H 8.474 11.066 -15.846 1.00 . A A . 43 LEU HD13 1 1
18 27622 1 1 64 LEU HD21 H 10.741 11.530 -13.699 1.00 . A A . 43 LEU HD21 1 1
18 27623 1 1 64 LEU HD22 H 10.878 10.709 -15.255 1.00 . A A . 43 LEU HD22 1 1
18 27624 1 1 64 LEU HD23 H 11.323 9.863 -13.776 1.00 . A A . 43 LEU HD23 1 1
18 27625 1 1 64 LEU HG H 9.157 9.097 -14.564 1.00 . A A . 43 LEU HG 1 1
18 27626 1 1 64 LEU N N 9.803 7.603 -12.590 1.00 . A A . 43 LEU N 1 1
18 27627 1 1 64 LEU O O 7.723 8.087 -10.525 1.00 . A A . 43 LEU O 1 1
18 27628 1 1 65 MET C C 8.405 9.627 -7.534 1.00 . A A . 44 MET C 1 1
18 27629 1 1 65 MET CA C 8.974 8.297 -8.040 1.00 . A A . 44 MET CA 1 1
18 27630 1 1 65 MET CB C 9.985 7.688 -7.030 1.00 . A A . 44 MET CB 1 1
18 27631 1 1 65 MET CE C 7.442 6.894 -3.783 1.00 . A A . 44 MET CE 1 1
18 27632 1 1 65 MET CG C 9.330 6.984 -5.828 1.00 . A A . 44 MET CG 1 1
18 27633 1 1 65 MET H H 10.547 8.771 -9.391 1.00 . A A . 44 MET H 1 1
18 27634 1 1 65 MET HA H 8.151 7.594 -8.184 1.00 . A A . 44 MET HA 1 1
18 27635 1 1 65 MET HB2 H 10.603 6.964 -7.549 1.00 . A A . 44 MET HB2 1 1
18 27636 1 1 65 MET HB3 H 10.630 8.473 -6.649 1.00 . A A . 44 MET HB3 1 1
18 27637 1 1 65 MET HE1 H 6.756 7.421 -3.137 1.00 . A A . 44 MET HE1 1 1
18 27638 1 1 65 MET HE2 H 8.151 6.345 -3.182 1.00 . A A . 44 MET HE2 1 1
18 27639 1 1 65 MET HE3 H 6.890 6.205 -4.410 1.00 . A A . 44 MET HE3 1 1
18 27640 1 1 65 MET HG2 H 8.701 6.187 -6.197 1.00 . A A . 44 MET HG2 1 1
18 27641 1 1 65 MET HG3 H 10.107 6.562 -5.203 1.00 . A A . 44 MET HG3 1 1
18 27642 1 1 65 MET N N 9.599 8.537 -9.351 1.00 . A A . 44 MET N 1 1
18 27643 1 1 65 MET O O 9.093 10.647 -7.564 1.00 . A A . 44 MET O 1 1
18 27644 1 1 65 MET SD S 8.311 8.070 -4.809 1.00 . A A . 44 MET SD 1 1
18 27645 1 1 66 VAL C C 5.706 10.470 -5.303 1.00 . A A . 45 VAL C 1 1
18 27646 1 1 66 VAL CA C 6.401 10.800 -6.639 1.00 . A A . 45 VAL CA 1 1
18 27647 1 1 66 VAL CB C 5.331 11.274 -7.716 1.00 . A A . 45 VAL CB 1 1
18 27648 1 1 66 VAL CG1 C 4.593 12.556 -7.283 1.00 . A A . 45 VAL CG1 1 1
18 27649 1 1 66 VAL CG2 C 5.969 11.457 -9.116 1.00 . A A . 45 VAL CG2 1 1
18 27650 1 1 66 VAL H H 6.670 8.745 -7.087 1.00 . A A . 45 VAL H 1 1
18 27651 1 1 66 VAL HA H 7.116 11.599 -6.472 1.00 . A A . 45 VAL HA 1 1
18 27652 1 1 66 VAL HB H 4.583 10.485 -7.800 1.00 . A A . 45 VAL HB 1 1
18 27653 1 1 66 VAL HG11 H 3.856 12.829 -8.031 1.00 . A A . 45 VAL HG11 1 1
18 27654 1 1 66 VAL HG12 H 5.300 13.367 -7.167 1.00 . A A . 45 VAL HG12 1 1
18 27655 1 1 66 VAL HG13 H 4.091 12.386 -6.338 1.00 . A A . 45 VAL HG13 1 1
18 27656 1 1 66 VAL HG21 H 6.403 10.521 -9.444 1.00 . A A . 45 VAL HG21 1 1
18 27657 1 1 66 VAL HG22 H 6.744 12.212 -9.073 1.00 . A A . 45 VAL HG22 1 1
18 27658 1 1 66 VAL HG23 H 5.211 11.764 -9.826 1.00 . A A . 45 VAL HG23 1 1
18 27659 1 1 66 VAL N N 7.136 9.607 -7.106 1.00 . A A . 45 VAL N 1 1
18 27660 1 1 66 VAL O O 5.286 9.333 -5.089 1.00 . A A . 45 VAL O 1 1
18 27661 1 1 67 SER C C 4.026 12.516 -2.795 1.00 . A A . 46 SER C 1 1
18 27662 1 1 67 SER CA C 4.916 11.289 -3.097 1.00 . A A . 46 SER CA 1 1
18 27663 1 1 67 SER CB C 5.948 11.051 -1.971 1.00 . A A . 46 SER CB 1 1
18 27664 1 1 67 SER H H 6.024 12.322 -4.593 1.00 . A A . 46 SER H 1 1
18 27665 1 1 67 SER HA H 4.274 10.411 -3.165 1.00 . A A . 46 SER HA 1 1
18 27666 1 1 67 SER HB2 H 6.604 11.910 -1.889 1.00 . A A . 46 SER HB2 1 1
18 27667 1 1 67 SER HB3 H 5.438 10.902 -1.030 1.00 . A A . 46 SER HB3 1 1
18 27668 1 1 67 SER HG H 7.121 9.981 -3.126 1.00 . A A . 46 SER HG 1 1
18 27669 1 1 67 SER N N 5.609 11.458 -4.392 1.00 . A A . 46 SER N 1 1
18 27670 1 1 67 SER O O 4.506 13.545 -2.307 1.00 . A A . 46 SER O 1 1
18 27671 1 1 67 SER OG O 6.742 9.904 -2.241 1.00 . A A . 46 SER OG 1 1
18 27672 1 1 68 ILE C C 1.436 13.470 -1.304 1.00 . A A . 47 ILE C 1 1
18 27673 1 1 68 ILE CA C 1.707 13.421 -2.827 1.00 . A A . 47 ILE CA 1 1
18 27674 1 1 68 ILE CB C 0.336 13.135 -3.575 1.00 . A A . 47 ILE CB 1 1
18 27675 1 1 68 ILE CD1 C 1.235 13.425 -6.007 1.00 . A A . 47 ILE CD1 1 1
18 27676 1 1 68 ILE CG1 C 0.546 12.530 -5.003 1.00 . A A . 47 ILE CG1 1 1
18 27677 1 1 68 ILE CG2 C -0.541 14.407 -3.637 1.00 . A A . 47 ILE CG2 1 1
18 27678 1 1 68 ILE H H 2.431 11.556 -3.526 1.00 . A A . 47 ILE H 1 1
18 27679 1 1 68 ILE HA H 2.099 14.382 -3.164 1.00 . A A . 47 ILE HA 1 1
18 27680 1 1 68 ILE HB H -0.215 12.401 -2.983 1.00 . A A . 47 ILE HB 1 1
18 27681 1 1 68 ILE HD11 H 2.207 13.714 -5.631 1.00 . A A . 47 ILE HD11 1 1
18 27682 1 1 68 ILE HD12 H 0.639 14.311 -6.183 1.00 . A A . 47 ILE HD12 1 1
18 27683 1 1 68 ILE HD13 H 1.359 12.889 -6.936 1.00 . A A . 47 ILE HD13 1 1
18 27684 1 1 68 ILE HG12 H 1.145 11.635 -4.918 1.00 . A A . 47 ILE HG12 1 1
18 27685 1 1 68 ILE HG13 H -0.418 12.258 -5.416 1.00 . A A . 47 ILE HG13 1 1
18 27686 1 1 68 ILE HG21 H -1.482 14.177 -4.118 1.00 . A A . 47 ILE HG21 1 1
18 27687 1 1 68 ILE HG22 H -0.033 15.180 -4.199 1.00 . A A . 47 ILE HG22 1 1
18 27688 1 1 68 ILE HG23 H -0.734 14.768 -2.633 1.00 . A A . 47 ILE HG23 1 1
18 27689 1 1 68 ILE N N 2.722 12.387 -3.101 1.00 . A A . 47 ILE N 1 1
18 27690 1 1 68 ILE O O 0.769 12.582 -0.762 1.00 . A A . 47 ILE O 1 1
18 27691 1 1 69 ARG C C 1.349 16.082 1.153 1.00 . A A . 48 ARG C 1 1
18 27692 1 1 69 ARG CA C 1.791 14.636 0.849 1.00 . A A . 48 ARG CA 1 1
18 27693 1 1 69 ARG CB C 3.090 14.285 1.632 1.00 . A A . 48 ARG CB 1 1
18 27694 1 1 69 ARG CD C 4.798 12.487 2.327 1.00 . A A . 48 ARG CD 1 1
18 27695 1 1 69 ARG CG C 3.557 12.816 1.474 1.00 . A A . 48 ARG CG 1 1
18 27696 1 1 69 ARG CZ C 7.065 13.109 1.439 1.00 . A A . 48 ARG CZ 1 1
18 27697 1 1 69 ARG H H 2.552 15.120 -1.079 1.00 . A A . 48 ARG H 1 1
18 27698 1 1 69 ARG HA H 1.004 13.955 1.166 1.00 . A A . 48 ARG HA 1 1
18 27699 1 1 69 ARG HB2 H 3.889 14.931 1.283 1.00 . A A . 48 ARG HB2 1 1
18 27700 1 1 69 ARG HB3 H 2.926 14.478 2.686 1.00 . A A . 48 ARG HB3 1 1
18 27701 1 1 69 ARG HD2 H 4.534 12.560 3.375 1.00 . A A . 48 ARG HD2 1 1
18 27702 1 1 69 ARG HD3 H 5.112 11.470 2.114 1.00 . A A . 48 ARG HD3 1 1
18 27703 1 1 69 ARG HE H 5.797 14.332 2.365 1.00 . A A . 48 ARG HE 1 1
18 27704 1 1 69 ARG HG2 H 2.747 12.154 1.764 1.00 . A A . 48 ARG HG2 1 1
18 27705 1 1 69 ARG HG3 H 3.795 12.642 0.432 1.00 . A A . 48 ARG HG3 1 1
18 27706 1 1 69 ARG HH11 H 6.633 11.156 1.112 1.00 . A A . 48 ARG HH11 1 1
18 27707 1 1 69 ARG HH12 H 8.182 11.680 0.534 1.00 . A A . 48 ARG HH12 1 1
18 27708 1 1 69 ARG HH21 H 7.808 14.977 1.625 1.00 . A A . 48 ARG HH21 1 1
18 27709 1 1 69 ARG HH22 H 8.848 13.845 0.821 1.00 . A A . 48 ARG HH22 1 1
18 27710 1 1 69 ARG N N 1.991 14.470 -0.606 1.00 . A A . 48 ARG N 1 1
18 27711 1 1 69 ARG NE N 5.913 13.412 2.053 1.00 . A A . 48 ARG NE 1 1
18 27712 1 1 69 ARG NH1 N 7.311 11.883 0.992 1.00 . A A . 48 ARG NH1 1 1
18 27713 1 1 69 ARG NH2 N 7.977 14.053 1.282 1.00 . A A . 48 ARG NH2 1 1
18 27714 1 1 69 ARG O O 2.045 17.026 0.751 1.00 . A A . 48 ARG O 1 1
18 27715 1 1 70 PRO C C 0.582 18.276 3.307 1.00 . A A . 49 PRO C 1 1
18 27716 1 1 70 PRO CA C -0.305 17.634 2.228 1.00 . A A . 49 PRO CA 1 1
18 27717 1 1 70 PRO CB C -1.736 17.367 2.777 1.00 . A A . 49 PRO CB 1 1
18 27718 1 1 70 PRO CD C -0.826 15.235 2.214 1.00 . A A . 49 PRO CD 1 1
18 27719 1 1 70 PRO CG C -1.704 15.939 3.225 1.00 . A A . 49 PRO CG 1 1
18 27720 1 1 70 PRO HA H -0.362 18.298 1.370 1.00 . A A . 49 PRO HA 1 1
18 27721 1 1 70 PRO HB2 H -1.973 18.042 3.597 1.00 . A A . 49 PRO HB2 1 1
18 27722 1 1 70 PRO HB3 H -2.462 17.512 1.985 1.00 . A A . 49 PRO HB3 1 1
18 27723 1 1 70 PRO HD2 H -0.336 14.377 2.664 1.00 . A A . 49 PRO HD2 1 1
18 27724 1 1 70 PRO HD3 H -1.413 14.925 1.351 1.00 . A A . 49 PRO HD3 1 1
18 27725 1 1 70 PRO HG2 H -1.279 15.865 4.222 1.00 . A A . 49 PRO HG2 1 1
18 27726 1 1 70 PRO HG3 H -2.706 15.522 3.216 1.00 . A A . 49 PRO HG3 1 1
18 27727 1 1 70 PRO N N 0.164 16.285 1.826 1.00 . A A . 49 PRO N 1 1
18 27728 1 1 70 PRO O O 1.218 17.580 4.114 1.00 . A A . 49 PRO O 1 1
18 27729 1 1 71 MET C C 0.234 20.440 5.550 1.00 . A A . 50 MET C 1 1
18 27730 1 1 71 MET CA C 1.225 20.400 4.378 1.00 . A A . 50 MET CA 1 1
18 27731 1 1 71 MET CB C 1.573 21.824 3.876 1.00 . A A . 50 MET CB 1 1
18 27732 1 1 71 MET CE C 3.684 25.018 5.573 1.00 . A A . 50 MET CE 1 1
18 27733 1 1 71 MET CG C 2.289 22.716 4.899 1.00 . A A . 50 MET CG 1 1
18 27734 1 1 71 MET H H 0.211 20.092 2.547 1.00 . A A . 50 MET H 1 1
18 27735 1 1 71 MET HA H 2.138 19.899 4.694 1.00 . A A . 50 MET HA 1 1
18 27736 1 1 71 MET HB2 H 2.213 21.739 3.003 1.00 . A A . 50 MET HB2 1 1
18 27737 1 1 71 MET HB3 H 0.657 22.322 3.577 1.00 . A A . 50 MET HB3 1 1
18 27738 1 1 71 MET HE1 H 4.122 25.958 5.268 1.00 . A A . 50 MET HE1 1 1
18 27739 1 1 71 MET HE2 H 4.460 24.369 5.955 1.00 . A A . 50 MET HE2 1 1
18 27740 1 1 71 MET HE3 H 2.950 25.199 6.346 1.00 . A A . 50 MET HE3 1 1
18 27741 1 1 71 MET HG2 H 1.597 22.965 5.695 1.00 . A A . 50 MET HG2 1 1
18 27742 1 1 71 MET HG3 H 3.131 22.174 5.314 1.00 . A A . 50 MET HG3 1 1
18 27743 1 1 71 MET N N 0.618 19.614 3.300 1.00 . A A . 50 MET N 1 1
18 27744 1 1 71 MET O O -0.955 20.693 5.331 1.00 . A A . 50 MET O 1 1
18 27745 1 1 71 MET SD S 2.896 24.248 4.165 1.00 . A A . 50 MET SD 1 1
18 27746 1 1 72 GLN C C -0.983 21.250 8.269 1.00 . A A . 51 GLN C 1 1
18 27747 1 1 72 GLN CA C -0.125 19.996 7.976 1.00 . A A . 51 GLN CA 1 1
18 27748 1 1 72 GLN CB C 0.729 19.596 9.215 1.00 . A A . 51 GLN CB 1 1
18 27749 1 1 72 GLN CD C 2.558 20.248 10.919 1.00 . A A . 51 GLN CD 1 1
18 27750 1 1 72 GLN CG C 1.721 20.673 9.707 1.00 . A A . 51 GLN CG 1 1
18 27751 1 1 72 GLN H H 1.700 20.063 6.876 1.00 . A A . 51 GLN H 1 1
18 27752 1 1 72 GLN HA H -0.802 19.178 7.755 1.00 . A A . 51 GLN HA 1 1
18 27753 1 1 72 GLN HB2 H 0.057 19.354 10.035 1.00 . A A . 51 GLN HB2 1 1
18 27754 1 1 72 GLN HB3 H 1.296 18.703 8.966 1.00 . A A . 51 GLN HB3 1 1
18 27755 1 1 72 GLN HE21 H 4.016 21.478 10.377 1.00 . A A . 51 GLN HE21 1 1
18 27756 1 1 72 GLN HE22 H 4.299 20.561 11.814 1.00 . A A . 51 GLN HE22 1 1
18 27757 1 1 72 GLN HG2 H 2.393 20.918 8.894 1.00 . A A . 51 GLN HG2 1 1
18 27758 1 1 72 GLN HG3 H 1.159 21.564 9.973 1.00 . A A . 51 GLN HG3 1 1
18 27759 1 1 72 GLN N N 0.730 20.168 6.777 1.00 . A A . 51 GLN N 1 1
18 27760 1 1 72 GLN NE2 N 3.742 20.821 11.051 1.00 . A A . 51 GLN NE2 1 1
18 27761 1 1 72 GLN O O -2.125 21.131 8.733 1.00 . A A . 51 GLN O 1 1
18 27762 1 1 72 GLN OE1 O 2.136 19.436 11.742 1.00 . A A . 51 GLN OE1 1 1
18 27763 1 1 73 VAL C C -0.784 24.619 6.882 1.00 . A A . 52 VAL C 1 1
18 27764 1 1 73 VAL CA C -1.117 23.741 8.110 1.00 . A A . 52 VAL CA 1 1
18 27765 1 1 73 VAL CB C -0.722 24.524 9.438 1.00 . A A . 52 VAL CB 1 1
18 27766 1 1 73 VAL CG1 C -1.506 25.853 9.569 1.00 . A A . 52 VAL CG1 1 1
18 27767 1 1 73 VAL CG2 C -0.916 23.655 10.707 1.00 . A A . 52 VAL CG2 1 1
18 27768 1 1 73 VAL H H 0.510 22.449 7.672 1.00 . A A . 52 VAL H 1 1
18 27769 1 1 73 VAL HA H -2.189 23.552 8.131 1.00 . A A . 52 VAL HA 1 1
18 27770 1 1 73 VAL HB H 0.336 24.776 9.370 1.00 . A A . 52 VAL HB 1 1
18 27771 1 1 73 VAL HG11 H -1.209 26.369 10.474 1.00 . A A . 52 VAL HG11 1 1
18 27772 1 1 73 VAL HG12 H -2.569 25.650 9.608 1.00 . A A . 52 VAL HG12 1 1
18 27773 1 1 73 VAL HG13 H -1.297 26.483 8.714 1.00 . A A . 52 VAL HG13 1 1
18 27774 1 1 73 VAL HG21 H -1.953 23.357 10.795 1.00 . A A . 52 VAL HG21 1 1
18 27775 1 1 73 VAL HG22 H -0.631 24.217 11.588 1.00 . A A . 52 VAL HG22 1 1
18 27776 1 1 73 VAL HG23 H -0.295 22.770 10.639 1.00 . A A . 52 VAL HG23 1 1
18 27777 1 1 73 VAL N N -0.418 22.444 7.984 1.00 . A A . 52 VAL N 1 1
18 27778 1 1 73 VAL O O 0.388 24.968 6.680 1.00 . A A . 52 VAL O 1 1
18 27779 1 1 74 ASN C C -0.751 25.476 3.855 1.00 . A A . 53 ASN C 1 1
18 27780 1 1 74 ASN CA C -1.756 25.901 4.952 1.00 . A A . 53 ASN CA 1 1
18 27781 1 1 74 ASN CB C -1.470 27.353 5.474 1.00 . A A . 53 ASN CB 1 1
18 27782 1 1 74 ASN CG C -2.591 27.932 6.356 1.00 . A A . 53 ASN CG 1 1
18 27783 1 1 74 ASN H H -2.675 24.479 6.227 1.00 . A A . 53 ASN H 1 1
18 27784 1 1 74 ASN HA H -2.745 25.900 4.499 1.00 . A A . 53 ASN HA 1 1
18 27785 1 1 74 ASN HB2 H -0.558 27.342 6.059 1.00 . A A . 53 ASN HB2 1 1
18 27786 1 1 74 ASN HB3 H -1.327 28.013 4.623 1.00 . A A . 53 ASN HB3 1 1
18 27787 1 1 74 ASN HD21 H -2.097 29.790 5.858 1.00 . A A . 53 ASN HD21 1 1
18 27788 1 1 74 ASN HD22 H -3.438 29.634 6.933 1.00 . A A . 53 ASN HD22 1 1
18 27789 1 1 74 ASN N N -1.821 24.930 6.069 1.00 . A A . 53 ASN N 1 1
18 27790 1 1 74 ASN ND2 N -2.718 29.252 6.388 1.00 . A A . 53 ASN ND2 1 1
18 27791 1 1 74 ASN O O 0.392 25.952 3.816 1.00 . A A . 53 ASN O 1 1
18 27792 1 1 74 ASN OD1 O -3.324 27.198 7.020 1.00 . A A . 53 ASN OD1 1 1
18 27793 1 1 75 GLY C C -1.083 22.955 1.113 1.00 . A A . 54 GLY C 1 1
18 27794 1 1 75 GLY CA C -0.417 24.123 1.829 1.00 . A A . 54 GLY CA 1 1
18 27795 1 1 75 GLY H H -2.080 24.150 3.140 1.00 . A A . 54 GLY H 1 1
18 27796 1 1 75 GLY HA2 H -0.316 24.959 1.145 1.00 . A A . 54 GLY HA2 1 1
18 27797 1 1 75 GLY HA3 H 0.569 23.817 2.154 1.00 . A A . 54 GLY HA3 1 1
18 27798 1 1 75 GLY N N -1.198 24.554 2.984 1.00 . A A . 54 GLY N 1 1
18 27799 1 1 75 GLY O O -1.456 21.968 1.759 1.00 . A A . 54 GLY O 1 1
18 27800 1 1 76 TYR C C -1.092 20.801 -1.252 1.00 . A A . 55 TYR C 1 1
18 27801 1 1 76 TYR CA C -1.922 22.089 -1.072 1.00 . A A . 55 TYR CA 1 1
18 27802 1 1 76 TYR CB C -2.223 22.718 -2.469 1.00 . A A . 55 TYR CB 1 1
18 27803 1 1 76 TYR CD1 C -2.779 25.159 -1.913 1.00 . A A . 55 TYR CD1 1 1
18 27804 1 1 76 TYR CD2 C -4.474 23.850 -2.977 1.00 . A A . 55 TYR CD2 1 1
18 27805 1 1 76 TYR CE1 C -3.626 26.251 -1.897 1.00 . A A . 55 TYR CE1 1 1
18 27806 1 1 76 TYR CE2 C -5.325 24.941 -2.962 1.00 . A A . 55 TYR CE2 1 1
18 27807 1 1 76 TYR CG C -3.180 23.929 -2.447 1.00 . A A . 55 TYR CG 1 1
18 27808 1 1 76 TYR CZ C -4.895 26.139 -2.426 1.00 . A A . 55 TYR CZ 1 1
18 27809 1 1 76 TYR H H -0.800 23.841 -0.658 1.00 . A A . 55 TYR H 1 1
18 27810 1 1 76 TYR HA H -2.864 21.843 -0.589 1.00 . A A . 55 TYR HA 1 1
18 27811 1 1 76 TYR HB2 H -1.293 23.048 -2.915 1.00 . A A . 55 TYR HB2 1 1
18 27812 1 1 76 TYR HB3 H -2.661 21.958 -3.114 1.00 . A A . 55 TYR HB3 1 1
18 27813 1 1 76 TYR HD1 H -1.781 25.251 -1.500 1.00 . A A . 55 TYR HD1 1 1
18 27814 1 1 76 TYR HD2 H -4.813 22.913 -3.398 1.00 . A A . 55 TYR HD2 1 1
18 27815 1 1 76 TYR HE1 H -3.286 27.192 -1.477 1.00 . A A . 55 TYR HE1 1 1
18 27816 1 1 76 TYR HE2 H -6.320 24.854 -3.378 1.00 . A A . 55 TYR HE2 1 1
18 27817 1 1 76 TYR HH H -5.260 28.011 -2.719 1.00 . A A . 55 TYR HH 1 1
18 27818 1 1 76 TYR N N -1.213 23.069 -0.221 1.00 . A A . 55 TYR N 1 1
18 27819 1 1 76 TYR O O 0.147 20.861 -1.280 1.00 . A A . 55 TYR O 1 1
18 27820 1 1 76 TYR OH O -5.742 27.231 -2.415 1.00 . A A . 55 TYR OH 1 1
18 27821 1 1 77 PHE C C -1.081 18.276 -3.298 1.00 . A A . 56 PHE C 1 1
18 27822 1 1 77 PHE CA C -1.115 18.376 -1.767 1.00 . A A . 56 PHE CA 1 1
18 27823 1 1 77 PHE CB C -1.769 17.118 -1.115 1.00 . A A . 56 PHE CB 1 1
18 27824 1 1 77 PHE CD1 C -4.090 17.474 -0.125 1.00 . A A . 56 PHE CD1 1 1
18 27825 1 1 77 PHE CD2 C -3.943 16.387 -2.245 1.00 . A A . 56 PHE CD2 1 1
18 27826 1 1 77 PHE CE1 C -5.459 17.340 -0.149 1.00 . A A . 56 PHE CE1 1 1
18 27827 1 1 77 PHE CE2 C -5.314 16.258 -2.273 1.00 . A A . 56 PHE CE2 1 1
18 27828 1 1 77 PHE CG C -3.299 17.004 -1.174 1.00 . A A . 56 PHE CG 1 1
18 27829 1 1 77 PHE CZ C -6.074 16.731 -1.224 1.00 . A A . 56 PHE CZ 1 1
18 27830 1 1 77 PHE H H -2.744 19.639 -1.239 1.00 . A A . 56 PHE H 1 1
18 27831 1 1 77 PHE HA H -0.082 18.430 -1.407 1.00 . A A . 56 PHE HA 1 1
18 27832 1 1 77 PHE HB2 H -1.360 16.229 -1.582 1.00 . A A . 56 PHE HB2 1 1
18 27833 1 1 77 PHE HB3 H -1.480 17.095 -0.070 1.00 . A A . 56 PHE HB3 1 1
18 27834 1 1 77 PHE HD1 H -3.616 17.961 0.719 1.00 . A A . 56 PHE HD1 1 1
18 27835 1 1 77 PHE HD2 H -3.354 16.015 -3.073 1.00 . A A . 56 PHE HD2 1 1
18 27836 1 1 77 PHE HE1 H -6.048 17.708 0.678 1.00 . A A . 56 PHE HE1 1 1
18 27837 1 1 77 PHE HE2 H -5.793 15.778 -3.116 1.00 . A A . 56 PHE HE2 1 1
18 27838 1 1 77 PHE HZ H -7.152 16.624 -1.245 1.00 . A A . 56 PHE HZ 1 1
18 27839 1 1 77 PHE N N -1.776 19.639 -1.384 1.00 . A A . 56 PHE N 1 1
18 27840 1 1 77 PHE O O -2.119 18.215 -3.970 1.00 . A A . 56 PHE O 1 1
18 27841 1 1 78 MET C C 1.499 17.204 -5.517 1.00 . A A . 57 MET C 1 1
18 27842 1 1 78 MET CA C 0.425 18.271 -5.276 1.00 . A A . 57 MET CA 1 1
18 27843 1 1 78 MET CB C 0.947 19.650 -5.778 1.00 . A A . 57 MET CB 1 1
18 27844 1 1 78 MET CE C 2.490 22.306 -5.265 1.00 . A A . 57 MET CE 1 1
18 27845 1 1 78 MET CG C 0.102 20.878 -5.388 1.00 . A A . 57 MET CG 1 1
18 27846 1 1 78 MET H H 0.903 18.389 -3.222 1.00 . A A . 57 MET H 1 1
18 27847 1 1 78 MET HA H -0.479 17.997 -5.816 1.00 . A A . 57 MET HA 1 1
18 27848 1 1 78 MET HB2 H 1.946 19.804 -5.384 1.00 . A A . 57 MET HB2 1 1
18 27849 1 1 78 MET HB3 H 1.013 19.622 -6.860 1.00 . A A . 57 MET HB3 1 1
18 27850 1 1 78 MET HE1 H 2.980 21.422 -5.646 1.00 . A A . 57 MET HE1 1 1
18 27851 1 1 78 MET HE2 H 2.427 22.251 -4.187 1.00 . A A . 57 MET HE2 1 1
18 27852 1 1 78 MET HE3 H 3.061 23.180 -5.545 1.00 . A A . 57 MET HE3 1 1
18 27853 1 1 78 MET HG2 H -0.885 20.785 -5.827 1.00 . A A . 57 MET HG2 1 1
18 27854 1 1 78 MET HG3 H 0.008 20.919 -4.309 1.00 . A A . 57 MET HG3 1 1
18 27855 1 1 78 MET N N 0.140 18.321 -3.833 1.00 . A A . 57 MET N 1 1
18 27856 1 1 78 MET O O 1.898 16.489 -4.580 1.00 . A A . 57 MET O 1 1
18 27857 1 1 78 MET SD S 0.840 22.426 -5.958 1.00 . A A . 57 MET SD 1 1
18 27858 1 1 79 GLY C C 4.374 16.651 -6.345 1.00 . A A . 58 GLY C 1 1
18 27859 1 1 79 GLY CA C 3.102 16.261 -7.111 1.00 . A A . 58 GLY CA 1 1
18 27860 1 1 79 GLY H H 1.519 17.611 -7.487 1.00 . A A . 58 GLY H 1 1
18 27861 1 1 79 GLY HA2 H 2.852 15.231 -6.897 1.00 . A A . 58 GLY HA2 1 1
18 27862 1 1 79 GLY HA3 H 3.297 16.351 -8.170 1.00 . A A . 58 GLY HA3 1 1
18 27863 1 1 79 GLY N N 1.961 17.101 -6.778 1.00 . A A . 58 GLY N 1 1
18 27864 1 1 79 GLY O O 4.668 17.844 -6.200 1.00 . A A . 58 GLY O 1 1
18 27865 1 1 80 SER C C 7.416 14.786 -5.820 1.00 . A A . 59 SER C 1 1
18 27866 1 1 80 SER CA C 6.443 15.828 -5.239 1.00 . A A . 59 SER CA 1 1
18 27867 1 1 80 SER CB C 6.328 15.703 -3.698 1.00 . A A . 59 SER CB 1 1
18 27868 1 1 80 SER H H 4.756 14.735 -5.915 1.00 . A A . 59 SER H 1 1
18 27869 1 1 80 SER HA H 6.806 16.823 -5.489 1.00 . A A . 59 SER HA 1 1
18 27870 1 1 80 SER HB2 H 5.614 16.427 -3.333 1.00 . A A . 59 SER HB2 1 1
18 27871 1 1 80 SER HB3 H 5.984 14.709 -3.441 1.00 . A A . 59 SER HB3 1 1
18 27872 1 1 80 SER HG H 8.294 15.689 -3.621 1.00 . A A . 59 SER HG 1 1
18 27873 1 1 80 SER N N 5.119 15.643 -5.862 1.00 . A A . 59 SER N 1 1
18 27874 1 1 80 SER O O 7.385 13.623 -5.412 1.00 . A A . 59 SER O 1 1
18 27875 1 1 80 SER OG O 7.565 15.935 -3.039 1.00 . A A . 59 SER OG 1 1
18 27876 1 1 81 LEU C C 10.332 13.916 -6.572 1.00 . A A . 60 LEU C 1 1
18 27877 1 1 81 LEU CA C 9.172 14.301 -7.513 1.00 . A A . 60 LEU CA 1 1
18 27878 1 1 81 LEU CB C 9.671 14.979 -8.839 1.00 . A A . 60 LEU CB 1 1
18 27879 1 1 81 LEU CD1 C 11.989 13.956 -9.498 1.00 . A A . 60 LEU CD1 1 1
18 27880 1 1 81 LEU CD2 C 9.833 12.724 -10.097 1.00 . A A . 60 LEU CD2 1 1
18 27881 1 1 81 LEU CG C 10.495 14.108 -9.875 1.00 . A A . 60 LEU CG 1 1
18 27882 1 1 81 LEU H H 8.221 16.147 -7.068 1.00 . A A . 60 LEU H 1 1
18 27883 1 1 81 LEU HA H 8.618 13.398 -7.775 1.00 . A A . 60 LEU HA 1 1
18 27884 1 1 81 LEU HB2 H 8.792 15.345 -9.357 1.00 . A A . 60 LEU HB2 1 1
18 27885 1 1 81 LEU HB3 H 10.265 15.841 -8.573 1.00 . A A . 60 LEU HB3 1 1
18 27886 1 1 81 LEU HD11 H 12.506 13.393 -10.264 1.00 . A A . 60 LEU HD11 1 1
18 27887 1 1 81 LEU HD12 H 12.080 13.440 -8.552 1.00 . A A . 60 LEU HD12 1 1
18 27888 1 1 81 LEU HD13 H 12.444 14.936 -9.414 1.00 . A A . 60 LEU HD13 1 1
18 27889 1 1 81 LEU HD21 H 9.831 12.162 -9.168 1.00 . A A . 60 LEU HD21 1 1
18 27890 1 1 81 LEU HD22 H 10.382 12.172 -10.845 1.00 . A A . 60 LEU HD22 1 1
18 27891 1 1 81 LEU HD23 H 8.814 12.859 -10.435 1.00 . A A . 60 LEU HD23 1 1
18 27892 1 1 81 LEU HG H 10.477 14.620 -10.833 1.00 . A A . 60 LEU HG 1 1
18 27893 1 1 81 LEU N N 8.239 15.200 -6.809 1.00 . A A . 60 LEU N 1 1
18 27894 1 1 81 LEU O O 11.207 14.737 -6.273 1.00 . A A . 60 LEU O 1 1
18 27895 1 1 82 ASN C C 12.545 11.810 -6.263 1.00 . A A . 61 ASN C 1 1
18 27896 1 1 82 ASN CA C 11.372 12.064 -5.305 1.00 . A A . 61 ASN CA 1 1
18 27897 1 1 82 ASN CB C 10.917 10.726 -4.659 1.00 . A A . 61 ASN CB 1 1
18 27898 1 1 82 ASN CG C 9.794 10.864 -3.627 1.00 . A A . 61 ASN CG 1 1
18 27899 1 1 82 ASN H H 9.455 12.162 -6.193 1.00 . A A . 61 ASN H 1 1
18 27900 1 1 82 ASN HA H 11.679 12.754 -4.521 1.00 . A A . 61 ASN HA 1 1
18 27901 1 1 82 ASN HB2 H 10.563 10.063 -5.439 1.00 . A A . 61 ASN HB2 1 1
18 27902 1 1 82 ASN HB3 H 11.773 10.263 -4.174 1.00 . A A . 61 ASN HB3 1 1
18 27903 1 1 82 ASN HD21 H 10.446 9.256 -2.653 1.00 . A A . 61 ASN HD21 1 1
18 27904 1 1 82 ASN HD22 H 9.051 10.029 -1.986 1.00 . A A . 61 ASN HD22 1 1
18 27905 1 1 82 ASN N N 10.275 12.680 -6.061 1.00 . A A . 61 ASN N 1 1
18 27906 1 1 82 ASN ND2 N 9.759 9.959 -2.659 1.00 . A A . 61 ASN ND2 1 1
18 27907 1 1 82 ASN O O 12.446 10.963 -7.171 1.00 . A A . 61 ASN O 1 1
18 27908 1 1 82 ASN OD1 O 8.951 11.762 -3.698 1.00 . A A . 61 ASN OD1 1 1
18 27909 1 1 83 GLN C C 15.710 11.330 -6.285 1.00 . A A . 62 GLN C 1 1
18 27910 1 1 83 GLN CA C 14.842 12.437 -6.896 1.00 . A A . 62 GLN CA 1 1
18 27911 1 1 83 GLN CB C 15.595 13.798 -6.994 1.00 . A A . 62 GLN CB 1 1
18 27912 1 1 83 GLN CD C 17.606 15.109 -7.944 1.00 . A A . 62 GLN CD 1 1
18 27913 1 1 83 GLN CG C 16.953 13.741 -7.721 1.00 . A A . 62 GLN CG 1 1
18 27914 1 1 83 GLN H H 13.608 13.259 -5.384 1.00 . A A . 62 GLN H 1 1
18 27915 1 1 83 GLN HA H 14.549 12.132 -7.899 1.00 . A A . 62 GLN HA 1 1
18 27916 1 1 83 GLN HB2 H 14.961 14.506 -7.520 1.00 . A A . 62 GLN HB2 1 1
18 27917 1 1 83 GLN HB3 H 15.765 14.173 -5.991 1.00 . A A . 62 GLN HB3 1 1
18 27918 1 1 83 GLN HE21 H 19.421 14.297 -7.935 1.00 . A A . 62 GLN HE21 1 1
18 27919 1 1 83 GLN HE22 H 19.361 16.005 -8.190 1.00 . A A . 62 GLN HE22 1 1
18 27920 1 1 83 GLN HG2 H 17.625 13.132 -7.135 1.00 . A A . 62 GLN HG2 1 1
18 27921 1 1 83 GLN HG3 H 16.811 13.272 -8.690 1.00 . A A . 62 GLN HG3 1 1
18 27922 1 1 83 GLN N N 13.625 12.582 -6.092 1.00 . A A . 62 GLN N 1 1
18 27923 1 1 83 GLN NE2 N 18.928 15.141 -8.024 1.00 . A A . 62 GLN NE2 1 1
18 27924 1 1 83 GLN O O 15.720 10.208 -6.808 1.00 . A A . 62 GLN O 1 1
18 27925 1 1 83 GLN OE1 O 16.930 16.127 -8.071 1.00 . A A . 62 GLN OE1 1 1
18 27926 1 1 84 ASP C C 18.112 9.771 -5.278 1.00 . A A . 63 ASP C 1 1
18 27927 1 1 84 ASP CA C 17.293 10.747 -4.387 1.00 . A A . 63 ASP CA 1 1
18 27928 1 1 84 ASP CB C 16.522 10.013 -3.236 1.00 . A A . 63 ASP CB 1 1
18 27929 1 1 84 ASP CG C 15.320 9.151 -3.688 1.00 . A A . 63 ASP CG 1 1
18 27930 1 1 84 ASP H H 16.265 12.557 -4.794 1.00 . A A . 63 ASP H 1 1
18 27931 1 1 84 ASP HA H 18.018 11.404 -3.915 1.00 . A A . 63 ASP HA 1 1
18 27932 1 1 84 ASP HB2 H 17.220 9.373 -2.704 1.00 . A A . 63 ASP HB2 1 1
18 27933 1 1 84 ASP HB3 H 16.166 10.761 -2.531 1.00 . A A . 63 ASP HB3 1 1
18 27934 1 1 84 ASP N N 16.390 11.656 -5.150 1.00 . A A . 63 ASP N 1 1
18 27935 1 1 84 ASP O O 18.308 8.599 -4.933 1.00 . A A . 63 ASP O 1 1
18 27936 1 1 84 ASP OD1 O 14.193 9.687 -3.792 1.00 . A A . 63 ASP OD1 1 1
18 27937 1 1 84 ASP OD2 O 15.492 7.936 -3.917 1.00 . A A . 63 ASP OD2 1 1
18 27938 1 1 85 GLY C C 18.989 9.774 -8.822 1.00 . A A . 64 GLY C 1 1
18 27939 1 1 85 GLY CA C 19.414 9.519 -7.376 1.00 . A A . 64 GLY CA 1 1
18 27940 1 1 85 GLY H H 18.559 11.267 -6.540 1.00 . A A . 64 GLY H 1 1
18 27941 1 1 85 GLY HA2 H 20.457 9.780 -7.283 1.00 . A A . 64 GLY HA2 1 1
18 27942 1 1 85 GLY HA3 H 19.310 8.457 -7.166 1.00 . A A . 64 GLY HA3 1 1
18 27943 1 1 85 GLY N N 18.661 10.305 -6.389 1.00 . A A . 64 GLY N 1 1
18 27944 1 1 85 GLY O O 19.764 9.480 -9.742 1.00 . A A . 64 GLY O 1 1
18 27945 1 1 86 LEU C C 18.213 11.856 -10.961 1.00 . A A . 65 LEU C 1 1
18 27946 1 1 86 LEU CA C 17.315 10.729 -10.399 1.00 . A A . 65 LEU CA 1 1
18 27947 1 1 86 LEU CB C 15.810 11.180 -10.424 1.00 . A A . 65 LEU CB 1 1
18 27948 1 1 86 LEU CD1 C 14.406 9.137 -9.686 1.00 . A A . 65 LEU CD1 1 1
18 27949 1 1 86 LEU CD2 C 13.472 10.769 -11.424 1.00 . A A . 65 LEU CD2 1 1
18 27950 1 1 86 LEU CG C 14.746 10.103 -10.839 1.00 . A A . 65 LEU CG 1 1
18 27951 1 1 86 LEU H H 17.161 10.454 -8.289 1.00 . A A . 65 LEU H 1 1
18 27952 1 1 86 LEU HA H 17.420 9.856 -11.041 1.00 . A A . 65 LEU HA 1 1
18 27953 1 1 86 LEU HB2 H 15.552 11.543 -9.436 1.00 . A A . 65 LEU HB2 1 1
18 27954 1 1 86 LEU HB3 H 15.716 12.017 -11.111 1.00 . A A . 65 LEU HB3 1 1
18 27955 1 1 86 LEU HD11 H 15.307 8.645 -9.347 1.00 . A A . 65 LEU HD11 1 1
18 27956 1 1 86 LEU HD12 H 13.706 8.387 -10.033 1.00 . A A . 65 LEU HD12 1 1
18 27957 1 1 86 LEU HD13 H 13.964 9.684 -8.861 1.00 . A A . 65 LEU HD13 1 1
18 27958 1 1 86 LEU HD21 H 12.778 10.006 -11.752 1.00 . A A . 65 LEU HD21 1 1
18 27959 1 1 86 LEU HD22 H 13.744 11.390 -12.275 1.00 . A A . 65 LEU HD22 1 1
18 27960 1 1 86 LEU HD23 H 12.997 11.387 -10.671 1.00 . A A . 65 LEU HD23 1 1
18 27961 1 1 86 LEU HG H 15.173 9.501 -11.627 1.00 . A A . 65 LEU HG 1 1
18 27962 1 1 86 LEU N N 17.768 10.325 -9.044 1.00 . A A . 65 LEU N 1 1
18 27963 1 1 86 LEU O O 18.739 12.693 -10.218 1.00 . A A . 65 LEU O 1 1
18 27964 1 1 87 SER C C 18.492 12.991 -14.440 1.00 . A A . 66 SER C 1 1
18 27965 1 1 87 SER CA C 19.149 12.823 -13.050 1.00 . A A . 66 SER CA 1 1
18 27966 1 1 87 SER CB C 20.614 12.311 -13.177 1.00 . A A . 66 SER CB 1 1
18 27967 1 1 87 SER H H 17.877 11.165 -12.788 1.00 . A A . 66 SER H 1 1
18 27968 1 1 87 SER HA H 19.133 13.782 -12.533 1.00 . A A . 66 SER HA 1 1
18 27969 1 1 87 SER HB2 H 20.633 11.390 -13.753 1.00 . A A . 66 SER HB2 1 1
18 27970 1 1 87 SER HB3 H 21.213 13.055 -13.686 1.00 . A A . 66 SER HB3 1 1
18 27971 1 1 87 SER HG H 20.804 11.263 -11.521 1.00 . A A . 66 SER HG 1 1
18 27972 1 1 87 SER N N 18.352 11.854 -12.285 1.00 . A A . 66 SER N 1 1
18 27973 1 1 87 SER O O 17.334 12.572 -14.623 1.00 . A A . 66 SER O 1 1
18 27974 1 1 87 SER OG O 21.197 12.056 -11.900 1.00 . A A . 66 SER OG 1 1
18 27975 1 1 88 ASN C C 17.499 14.345 -17.124 1.00 . A A . 67 ASN C 1 1
18 27976 1 1 88 ASN CA C 18.855 13.612 -16.844 1.00 . A A . 67 ASN CA 1 1
18 27977 1 1 88 ASN CB C 18.841 12.098 -17.305 1.00 . A A . 67 ASN CB 1 1
18 27978 1 1 88 ASN CG C 18.742 11.841 -18.816 1.00 . A A . 67 ASN CG 1 1
18 27979 1 1 88 ASN H H 19.977 14.193 -15.109 1.00 . A A . 67 ASN H 1 1
18 27980 1 1 88 ASN HA H 19.638 14.133 -17.375 1.00 . A A . 67 ASN HA 1 1
18 27981 1 1 88 ASN HB2 H 19.755 11.628 -16.969 1.00 . A A . 67 ASN HB2 1 1
18 27982 1 1 88 ASN HB3 H 18.006 11.604 -16.811 1.00 . A A . 67 ASN HB3 1 1
18 27983 1 1 88 ASN HD21 H 17.566 10.267 -18.510 1.00 . A A . 67 ASN HD21 1 1
18 27984 1 1 88 ASN HD22 H 17.923 10.627 -20.163 1.00 . A A . 67 ASN HD22 1 1
18 27985 1 1 88 ASN N N 19.202 13.651 -15.391 1.00 . A A . 67 ASN N 1 1
18 27986 1 1 88 ASN ND2 N 18.006 10.807 -19.203 1.00 . A A . 67 ASN ND2 1 1
18 27987 1 1 88 ASN O O 16.991 15.080 -16.259 1.00 . A A . 67 ASN O 1 1
18 27988 1 1 88 ASN OD1 O 19.282 12.598 -19.624 1.00 . A A . 67 ASN OD1 1 1
18 27989 1 1 89 ASP C C 14.506 13.951 -17.814 1.00 . A A . 68 ASP C 1 1
18 27990 1 1 89 ASP CA C 15.583 14.594 -18.710 1.00 . A A . 68 ASP CA 1 1
18 27991 1 1 89 ASP CB C 15.284 14.240 -20.192 1.00 . A A . 68 ASP CB 1 1
18 27992 1 1 89 ASP CG C 16.139 15.036 -21.196 1.00 . A A . 68 ASP CG 1 1
18 27993 1 1 89 ASP H H 17.509 13.796 -19.056 1.00 . A A . 68 ASP H 1 1
18 27994 1 1 89 ASP HA H 15.530 15.670 -18.591 1.00 . A A . 68 ASP HA 1 1
18 27995 1 1 89 ASP HB2 H 15.470 13.179 -20.346 1.00 . A A . 68 ASP HB2 1 1
18 27996 1 1 89 ASP HB3 H 14.235 14.433 -20.405 1.00 . A A . 68 ASP HB3 1 1
18 27997 1 1 89 ASP N N 16.952 14.175 -18.348 1.00 . A A . 68 ASP N 1 1
18 27998 1 1 89 ASP O O 13.387 14.437 -17.792 1.00 . A A . 68 ASP O 1 1
18 27999 1 1 89 ASP OD1 O 17.300 14.647 -21.446 1.00 . A A . 68 ASP OD1 1 1
18 28000 1 1 89 ASP OD2 O 15.659 16.065 -21.728 1.00 . A A . 68 ASP OD2 1 1
18 28001 1 1 90 ASN C C 13.400 13.157 -15.096 1.00 . A A . 69 ASN C 1 1
18 28002 1 1 90 ASN CA C 13.907 12.174 -16.180 1.00 . A A . 69 ASN CA 1 1
18 28003 1 1 90 ASN CB C 14.565 10.929 -15.517 1.00 . A A . 69 ASN CB 1 1
18 28004 1 1 90 ASN CG C 15.039 9.854 -16.514 1.00 . A A . 69 ASN CG 1 1
18 28005 1 1 90 ASN H H 15.737 12.471 -17.224 1.00 . A A . 69 ASN H 1 1
18 28006 1 1 90 ASN HA H 13.057 11.850 -16.770 1.00 . A A . 69 ASN HA 1 1
18 28007 1 1 90 ASN HB2 H 15.431 11.254 -14.948 1.00 . A A . 69 ASN HB2 1 1
18 28008 1 1 90 ASN HB3 H 13.852 10.479 -14.835 1.00 . A A . 69 ASN HB3 1 1
18 28009 1 1 90 ASN HD21 H 14.623 8.393 -15.225 1.00 . A A . 69 ASN HD21 1 1
18 28010 1 1 90 ASN HD22 H 15.263 7.899 -16.753 1.00 . A A . 69 ASN HD22 1 1
18 28011 1 1 90 ASN N N 14.843 12.849 -17.108 1.00 . A A . 69 ASN N 1 1
18 28012 1 1 90 ASN ND2 N 14.968 8.588 -16.124 1.00 . A A . 69 ASN ND2 1 1
18 28013 1 1 90 ASN O O 12.213 13.156 -14.758 1.00 . A A . 69 ASN O 1 1
18 28014 1 1 90 ASN OD1 O 15.477 10.161 -17.622 1.00 . A A . 69 ASN OD1 1 1
18 28015 1 1 91 ILE C C 12.911 16.056 -14.328 1.00 . A A . 70 ILE C 1 1
18 28016 1 1 91 ILE CA C 13.956 15.124 -13.675 1.00 . A A . 70 ILE CA 1 1
18 28017 1 1 91 ILE CB C 15.235 15.948 -13.234 1.00 . A A . 70 ILE CB 1 1
18 28018 1 1 91 ILE CD1 C 15.522 14.711 -10.982 1.00 . A A . 70 ILE CD1 1 1
18 28019 1 1 91 ILE CG1 C 16.150 15.084 -12.316 1.00 . A A . 70 ILE CG1 1 1
18 28020 1 1 91 ILE CG2 C 14.868 17.283 -12.525 1.00 . A A . 70 ILE CG2 1 1
18 28021 1 1 91 ILE H H 15.262 13.862 -14.797 1.00 . A A . 70 ILE H 1 1
18 28022 1 1 91 ILE HA H 13.516 14.682 -12.786 1.00 . A A . 70 ILE HA 1 1
18 28023 1 1 91 ILE HB H 15.789 16.199 -14.137 1.00 . A A . 70 ILE HB 1 1
18 28024 1 1 91 ILE HD11 H 14.616 14.145 -11.150 1.00 . A A . 70 ILE HD11 1 1
18 28025 1 1 91 ILE HD12 H 15.291 15.603 -10.418 1.00 . A A . 70 ILE HD12 1 1
18 28026 1 1 91 ILE HD13 H 16.219 14.105 -10.420 1.00 . A A . 70 ILE HD13 1 1
18 28027 1 1 91 ILE HG12 H 16.401 14.162 -12.826 1.00 . A A . 70 ILE HG12 1 1
18 28028 1 1 91 ILE HG13 H 17.066 15.627 -12.110 1.00 . A A . 70 ILE HG13 1 1
18 28029 1 1 91 ILE HG21 H 15.771 17.797 -12.218 1.00 . A A . 70 ILE HG21 1 1
18 28030 1 1 91 ILE HG22 H 14.259 17.083 -11.652 1.00 . A A . 70 ILE HG22 1 1
18 28031 1 1 91 ILE HG23 H 14.312 17.917 -13.204 1.00 . A A . 70 ILE HG23 1 1
18 28032 1 1 91 ILE N N 14.314 14.007 -14.579 1.00 . A A . 70 ILE N 1 1
18 28033 1 1 91 ILE O O 11.889 16.354 -13.710 1.00 . A A . 70 ILE O 1 1
18 28034 1 1 92 GLN C C 10.862 16.748 -16.489 1.00 . A A . 71 GLN C 1 1
18 28035 1 1 92 GLN CA C 12.277 17.352 -16.368 1.00 . A A . 71 GLN CA 1 1
18 28036 1 1 92 GLN CB C 12.869 17.601 -17.784 1.00 . A A . 71 GLN CB 1 1
18 28037 1 1 92 GLN CD C 12.523 18.522 -20.155 1.00 . A A . 71 GLN CD 1 1
18 28038 1 1 92 GLN CG C 11.982 18.446 -18.724 1.00 . A A . 71 GLN CG 1 1
18 28039 1 1 92 GLN H H 14.013 16.175 -16.007 1.00 . A A . 71 GLN H 1 1
18 28040 1 1 92 GLN HA H 12.212 18.301 -15.845 1.00 . A A . 71 GLN HA 1 1
18 28041 1 1 92 GLN HB2 H 13.825 18.102 -17.676 1.00 . A A . 71 GLN HB2 1 1
18 28042 1 1 92 GLN HB3 H 13.044 16.636 -18.257 1.00 . A A . 71 GLN HB3 1 1
18 28043 1 1 92 GLN HE21 H 11.562 16.847 -20.642 1.00 . A A . 71 GLN HE21 1 1
18 28044 1 1 92 GLN HE22 H 12.481 17.583 -21.908 1.00 . A A . 71 GLN HE22 1 1
18 28045 1 1 92 GLN HG2 H 10.991 18.009 -18.752 1.00 . A A . 71 GLN HG2 1 1
18 28046 1 1 92 GLN HG3 H 11.907 19.451 -18.325 1.00 . A A . 71 GLN HG3 1 1
18 28047 1 1 92 GLN N N 13.176 16.472 -15.586 1.00 . A A . 71 GLN N 1 1
18 28048 1 1 92 GLN NE2 N 12.153 17.552 -20.986 1.00 . A A . 71 GLN NE2 1 1
18 28049 1 1 92 GLN O O 9.884 17.382 -16.099 1.00 . A A . 71 GLN O 1 1
18 28050 1 1 92 GLN OE1 O 13.273 19.439 -20.502 1.00 . A A . 71 GLN OE1 1 1
18 28051 1 1 93 ILE C C 8.723 14.662 -15.912 1.00 . A A . 72 ILE C 1 1
18 28052 1 1 93 ILE CA C 9.526 14.764 -17.227 1.00 . A A . 72 ILE CA 1 1
18 28053 1 1 93 ILE CB C 9.811 13.313 -17.801 1.00 . A A . 72 ILE CB 1 1
18 28054 1 1 93 ILE CD1 C 11.208 12.059 -19.595 1.00 . A A . 72 ILE CD1 1 1
18 28055 1 1 93 ILE CG1 C 10.696 13.394 -19.086 1.00 . A A . 72 ILE CG1 1 1
18 28056 1 1 93 ILE CG2 C 8.497 12.533 -18.103 1.00 . A A . 72 ILE CG2 1 1
18 28057 1 1 93 ILE H H 11.636 15.042 -17.198 1.00 . A A . 72 ILE H 1 1
18 28058 1 1 93 ILE HA H 8.953 15.323 -17.961 1.00 . A A . 72 ILE HA 1 1
18 28059 1 1 93 ILE HB H 10.355 12.756 -17.037 1.00 . A A . 72 ILE HB 1 1
18 28060 1 1 93 ILE HD11 H 11.788 11.570 -18.824 1.00 . A A . 72 ILE HD11 1 1
18 28061 1 1 93 ILE HD12 H 11.834 12.230 -20.457 1.00 . A A . 72 ILE HD12 1 1
18 28062 1 1 93 ILE HD13 H 10.375 11.428 -19.877 1.00 . A A . 72 ILE HD13 1 1
18 28063 1 1 93 ILE HG12 H 10.125 13.842 -19.887 1.00 . A A . 72 ILE HG12 1 1
18 28064 1 1 93 ILE HG13 H 11.560 14.015 -18.887 1.00 . A A . 72 ILE HG13 1 1
18 28065 1 1 93 ILE HG21 H 7.921 13.055 -18.858 1.00 . A A . 72 ILE HG21 1 1
18 28066 1 1 93 ILE HG22 H 7.905 12.448 -17.200 1.00 . A A . 72 ILE HG22 1 1
18 28067 1 1 93 ILE HG23 H 8.735 11.536 -18.459 1.00 . A A . 72 ILE HG23 1 1
18 28068 1 1 93 ILE N N 10.796 15.498 -16.994 1.00 . A A . 72 ILE N 1 1
18 28069 1 1 93 ILE O O 7.491 14.802 -15.905 1.00 . A A . 72 ILE O 1 1
18 28070 1 1 94 GLY C C 8.241 15.692 -13.051 1.00 . A A . 73 GLY C 1 1
18 28071 1 1 94 GLY CA C 8.903 14.391 -13.471 1.00 . A A . 73 GLY CA 1 1
18 28072 1 1 94 GLY H H 10.445 14.362 -14.909 1.00 . A A . 73 GLY H 1 1
18 28073 1 1 94 GLY HA2 H 8.178 13.585 -13.431 1.00 . A A . 73 GLY HA2 1 1
18 28074 1 1 94 GLY HA3 H 9.698 14.161 -12.774 1.00 . A A . 73 GLY HA3 1 1
18 28075 1 1 94 GLY N N 9.474 14.461 -14.804 1.00 . A A . 73 GLY N 1 1
18 28076 1 1 94 GLY O O 7.031 15.715 -12.855 1.00 . A A . 73 GLY O 1 1
18 28077 1 1 95 LEU C C 7.426 18.729 -13.333 1.00 . A A . 74 LEU C 1 1
18 28078 1 1 95 LEU CA C 8.536 18.093 -12.463 1.00 . A A . 74 LEU CA 1 1
18 28079 1 1 95 LEU CB C 9.727 19.072 -12.184 1.00 . A A . 74 LEU CB 1 1
18 28080 1 1 95 LEU CD1 C 10.234 20.328 -14.417 1.00 . A A . 74 LEU CD1 1 1
18 28081 1 1 95 LEU CD2 C 12.102 19.867 -12.765 1.00 . A A . 74 LEU CD2 1 1
18 28082 1 1 95 LEU CG C 10.763 19.355 -13.339 1.00 . A A . 74 LEU CG 1 1
18 28083 1 1 95 LEU H H 9.931 16.741 -13.352 1.00 . A A . 74 LEU H 1 1
18 28084 1 1 95 LEU HA H 8.079 17.858 -11.498 1.00 . A A . 74 LEU HA 1 1
18 28085 1 1 95 LEU HB2 H 9.309 20.023 -11.868 1.00 . A A . 74 LEU HB2 1 1
18 28086 1 1 95 LEU HB3 H 10.275 18.668 -11.337 1.00 . A A . 74 LEU HB3 1 1
18 28087 1 1 95 LEU HD11 H 9.335 19.924 -14.862 1.00 . A A . 74 LEU HD11 1 1
18 28088 1 1 95 LEU HD12 H 10.980 20.460 -15.189 1.00 . A A . 74 LEU HD12 1 1
18 28089 1 1 95 LEU HD13 H 10.010 21.289 -13.968 1.00 . A A . 74 LEU HD13 1 1
18 28090 1 1 95 LEU HD21 H 11.948 20.811 -12.257 1.00 . A A . 74 LEU HD21 1 1
18 28091 1 1 95 LEU HD22 H 12.813 20.004 -13.568 1.00 . A A . 74 LEU HD22 1 1
18 28092 1 1 95 LEU HD23 H 12.499 19.143 -12.065 1.00 . A A . 74 LEU HD23 1 1
18 28093 1 1 95 LEU HG H 10.974 18.416 -13.842 1.00 . A A . 74 LEU HG 1 1
18 28094 1 1 95 LEU N N 9.017 16.799 -13.010 1.00 . A A . 74 LEU N 1 1
18 28095 1 1 95 LEU O O 6.571 19.445 -12.808 1.00 . A A . 74 LEU O 1 1
18 28096 1 1 96 GLN C C 5.045 18.150 -15.243 1.00 . A A . 75 GLN C 1 1
18 28097 1 1 96 GLN CA C 6.366 18.865 -15.579 1.00 . A A . 75 GLN CA 1 1
18 28098 1 1 96 GLN CB C 6.783 18.589 -17.055 1.00 . A A . 75 GLN CB 1 1
18 28099 1 1 96 GLN CD C 7.762 20.898 -17.666 1.00 . A A . 75 GLN CD 1 1
18 28100 1 1 96 GLN CG C 8.009 19.391 -17.544 1.00 . A A . 75 GLN CG 1 1
18 28101 1 1 96 GLN H H 8.175 17.907 -14.999 1.00 . A A . 75 GLN H 1 1
18 28102 1 1 96 GLN HA H 6.225 19.937 -15.449 1.00 . A A . 75 GLN HA 1 1
18 28103 1 1 96 GLN HB2 H 7.008 17.532 -17.159 1.00 . A A . 75 GLN HB2 1 1
18 28104 1 1 96 GLN HB3 H 5.947 18.822 -17.708 1.00 . A A . 75 GLN HB3 1 1
18 28105 1 1 96 GLN HE21 H 8.181 21.184 -15.742 1.00 . A A . 75 GLN HE21 1 1
18 28106 1 1 96 GLN HE22 H 7.783 22.600 -16.644 1.00 . A A . 75 GLN HE22 1 1
18 28107 1 1 96 GLN HG2 H 8.829 19.228 -16.856 1.00 . A A . 75 GLN HG2 1 1
18 28108 1 1 96 GLN HG3 H 8.303 19.014 -18.519 1.00 . A A . 75 GLN HG3 1 1
18 28109 1 1 96 GLN N N 7.433 18.433 -14.646 1.00 . A A . 75 GLN N 1 1
18 28110 1 1 96 GLN NE2 N 7.922 21.635 -16.574 1.00 . A A . 75 GLN NE2 1 1
18 28111 1 1 96 GLN O O 3.969 18.767 -15.244 1.00 . A A . 75 GLN O 1 1
18 28112 1 1 96 GLN OE1 O 7.398 21.389 -18.734 1.00 . A A . 75 GLN OE1 1 1
18 28113 1 1 97 TYR C C 3.591 16.348 -13.062 1.00 . A A . 76 TYR C 1 1
18 28114 1 1 97 TYR CA C 4.008 16.020 -14.493 1.00 . A A . 76 TYR CA 1 1
18 28115 1 1 97 TYR CB C 4.301 14.501 -14.624 1.00 . A A . 76 TYR CB 1 1
18 28116 1 1 97 TYR CD1 C 4.960 12.847 -16.450 1.00 . A A . 76 TYR CD1 1 1
18 28117 1 1 97 TYR CD2 C 3.353 14.523 -17.003 1.00 . A A . 76 TYR CD2 1 1
18 28118 1 1 97 TYR CE1 C 4.865 12.341 -17.726 1.00 . A A . 76 TYR CE1 1 1
18 28119 1 1 97 TYR CE2 C 3.261 14.019 -18.279 1.00 . A A . 76 TYR CE2 1 1
18 28120 1 1 97 TYR CG C 4.209 13.950 -16.056 1.00 . A A . 76 TYR CG 1 1
18 28121 1 1 97 TYR CZ C 4.017 12.926 -18.639 1.00 . A A . 76 TYR CZ 1 1
18 28122 1 1 97 TYR H H 6.038 16.409 -15.011 1.00 . A A . 76 TYR H 1 1
18 28123 1 1 97 TYR HA H 3.172 16.264 -15.141 1.00 . A A . 76 TYR HA 1 1
18 28124 1 1 97 TYR HB2 H 5.301 14.302 -14.250 1.00 . A A . 76 TYR HB2 1 1
18 28125 1 1 97 TYR HB3 H 3.593 13.943 -14.019 1.00 . A A . 76 TYR HB3 1 1
18 28126 1 1 97 TYR HD1 H 5.631 12.380 -15.738 1.00 . A A . 76 TYR HD1 1 1
18 28127 1 1 97 TYR HD2 H 2.754 15.383 -16.726 1.00 . A A . 76 TYR HD2 1 1
18 28128 1 1 97 TYR HE1 H 5.460 11.484 -18.001 1.00 . A A . 76 TYR HE1 1 1
18 28129 1 1 97 TYR HE2 H 2.595 14.481 -18.990 1.00 . A A . 76 TYR HE2 1 1
18 28130 1 1 97 TYR HH H 3.997 13.119 -20.558 1.00 . A A . 76 TYR HH 1 1
18 28131 1 1 97 TYR N N 5.153 16.838 -14.936 1.00 . A A . 76 TYR N 1 1
18 28132 1 1 97 TYR O O 2.448 16.136 -12.710 1.00 . A A . 76 TYR O 1 1
18 28133 1 1 97 TYR OH O 3.912 12.406 -19.911 1.00 . A A . 76 TYR OH 1 1
18 28134 1 1 98 ILE C C 3.251 18.466 -10.860 1.00 . A A . 77 ILE C 1 1
18 28135 1 1 98 ILE CA C 4.246 17.285 -10.861 1.00 . A A . 77 ILE CA 1 1
18 28136 1 1 98 ILE CB C 5.621 17.636 -10.127 1.00 . A A . 77 ILE CB 1 1
18 28137 1 1 98 ILE CD1 C 6.167 15.065 -9.967 1.00 . A A . 77 ILE CD1 1 1
18 28138 1 1 98 ILE CG1 C 6.166 16.425 -9.290 1.00 . A A . 77 ILE CG1 1 1
18 28139 1 1 98 ILE CG2 C 5.544 18.910 -9.243 1.00 . A A . 77 ILE CG2 1 1
18 28140 1 1 98 ILE H H 5.433 16.957 -12.599 1.00 . A A . 77 ILE H 1 1
18 28141 1 1 98 ILE HA H 3.779 16.443 -10.350 1.00 . A A . 77 ILE HA 1 1
18 28142 1 1 98 ILE HB H 6.348 17.854 -10.905 1.00 . A A . 77 ILE HB 1 1
18 28143 1 1 98 ILE HD11 H 5.160 14.788 -10.244 1.00 . A A . 77 ILE HD11 1 1
18 28144 1 1 98 ILE HD12 H 6.564 14.330 -9.281 1.00 . A A . 77 ILE HD12 1 1
18 28145 1 1 98 ILE HD13 H 6.789 15.101 -10.846 1.00 . A A . 77 ILE HD13 1 1
18 28146 1 1 98 ILE HG12 H 7.190 16.630 -9.008 1.00 . A A . 77 ILE HG12 1 1
18 28147 1 1 98 ILE HG13 H 5.580 16.333 -8.384 1.00 . A A . 77 ILE HG13 1 1
18 28148 1 1 98 ILE HG21 H 5.269 19.761 -9.851 1.00 . A A . 77 ILE HG21 1 1
18 28149 1 1 98 ILE HG22 H 6.508 19.102 -8.784 1.00 . A A . 77 ILE HG22 1 1
18 28150 1 1 98 ILE HG23 H 4.801 18.772 -8.465 1.00 . A A . 77 ILE HG23 1 1
18 28151 1 1 98 ILE N N 4.520 16.856 -12.253 1.00 . A A . 77 ILE N 1 1
18 28152 1 1 98 ILE O O 2.283 18.492 -10.077 1.00 . A A . 77 ILE O 1 1
18 28153 1 1 99 GLU C C 1.328 20.189 -12.671 1.00 . A A . 78 GLU C 1 1
18 28154 1 1 99 GLU CA C 2.649 20.590 -11.987 1.00 . A A . 78 GLU CA 1 1
18 28155 1 1 99 GLU CB C 3.432 21.620 -12.836 1.00 . A A . 78 GLU CB 1 1
18 28156 1 1 99 GLU CD C 5.660 22.896 -13.134 1.00 . A A . 78 GLU CD 1 1
18 28157 1 1 99 GLU CG C 4.792 22.024 -12.211 1.00 . A A . 78 GLU CG 1 1
18 28158 1 1 99 GLU H H 4.283 19.297 -12.359 1.00 . A A . 78 GLU H 1 1
18 28159 1 1 99 GLU HA H 2.430 21.022 -11.013 1.00 . A A . 78 GLU HA 1 1
18 28160 1 1 99 GLU HB2 H 3.614 21.198 -13.821 1.00 . A A . 78 GLU HB2 1 1
18 28161 1 1 99 GLU HB3 H 2.830 22.516 -12.948 1.00 . A A . 78 GLU HB3 1 1
18 28162 1 1 99 GLU HG2 H 4.608 22.562 -11.286 1.00 . A A . 78 GLU HG2 1 1
18 28163 1 1 99 GLU HG3 H 5.347 21.116 -11.974 1.00 . A A . 78 GLU HG3 1 1
18 28164 1 1 99 GLU N N 3.492 19.406 -11.784 1.00 . A A . 78 GLU N 1 1
18 28165 1 1 99 GLU O O 0.274 20.769 -12.402 1.00 . A A . 78 GLU O 1 1
18 28166 1 1 99 GLU OE1 O 6.403 22.331 -13.975 1.00 . A A . 78 GLU OE1 1 1
18 28167 1 1 99 GLU OE2 O 5.606 24.145 -13.027 1.00 . A A . 78 GLU OE2 1 1
18 28168 1 1 100 HIS C C -0.683 17.885 -13.216 1.00 . A A . 79 HIS C 1 1
18 28169 1 1 100 HIS CA C 0.246 18.589 -14.236 1.00 . A A . 79 HIS CA 1 1
18 28170 1 1 100 HIS CB C 0.718 17.598 -15.333 1.00 . A A . 79 HIS CB 1 1
18 28171 1 1 100 HIS CD2 C -1.043 17.420 -17.242 1.00 . A A . 79 HIS CD2 1 1
18 28172 1 1 100 HIS CE1 C -1.939 15.524 -16.728 1.00 . A A . 79 HIS CE1 1 1
18 28173 1 1 100 HIS CG C -0.396 16.970 -16.133 1.00 . A A . 79 HIS CG 1 1
18 28174 1 1 100 HIS H H 2.309 18.828 -13.776 1.00 . A A . 79 HIS H 1 1
18 28175 1 1 100 HIS HA H -0.305 19.401 -14.707 1.00 . A A . 79 HIS HA 1 1
18 28176 1 1 100 HIS HB2 H 1.368 18.121 -16.025 1.00 . A A . 79 HIS HB2 1 1
18 28177 1 1 100 HIS HB3 H 1.282 16.798 -14.868 1.00 . A A . 79 HIS HB3 1 1
18 28178 1 1 100 HIS HD1 H -0.740 15.175 -15.080 1.00 . A A . 79 HIS HD1 1 1
18 28179 1 1 100 HIS HD2 H -0.842 18.346 -17.764 1.00 . A A . 79 HIS HD2 1 1
18 28180 1 1 100 HIS HE1 H -2.570 14.647 -16.733 1.00 . A A . 79 HIS HE1 1 1
18 28181 1 1 100 HIS N N 1.415 19.180 -13.559 1.00 . A A . 79 HIS N 1 1
18 28182 1 1 100 HIS ND1 N -0.983 15.760 -15.824 1.00 . A A . 79 HIS ND1 1 1
18 28183 1 1 100 HIS NE2 N -2.017 16.499 -17.609 1.00 . A A . 79 HIS NE2 1 1
18 28184 1 1 100 HIS O O -1.907 18.006 -13.309 1.00 . A A . 79 HIS O 1 1
18 28185 1 1 101 ILE C C -1.590 17.404 -10.281 1.00 . A A . 80 ILE C 1 1
18 28186 1 1 101 ILE CA C -0.815 16.437 -11.180 1.00 . A A . 80 ILE CA 1 1
18 28187 1 1 101 ILE CB C 0.145 15.502 -10.319 1.00 . A A . 80 ILE CB 1 1
18 28188 1 1 101 ILE CD1 C 1.735 13.443 -10.565 1.00 . A A . 80 ILE CD1 1 1
18 28189 1 1 101 ILE CG1 C 0.609 14.267 -11.171 1.00 . A A . 80 ILE CG1 1 1
18 28190 1 1 101 ILE CG2 C -0.511 15.030 -8.987 1.00 . A A . 80 ILE CG2 1 1
18 28191 1 1 101 ILE H H 0.898 17.204 -12.179 1.00 . A A . 80 ILE H 1 1
18 28192 1 1 101 ILE HA H -1.535 15.798 -11.692 1.00 . A A . 80 ILE HA 1 1
18 28193 1 1 101 ILE HB H 1.025 16.094 -10.059 1.00 . A A . 80 ILE HB 1 1
18 28194 1 1 101 ILE HD11 H 1.980 12.634 -11.239 1.00 . A A . 80 ILE HD11 1 1
18 28195 1 1 101 ILE HD12 H 1.423 13.041 -9.612 1.00 . A A . 80 ILE HD12 1 1
18 28196 1 1 101 ILE HD13 H 2.608 14.068 -10.427 1.00 . A A . 80 ILE HD13 1 1
18 28197 1 1 101 ILE HG12 H -0.230 13.600 -11.316 1.00 . A A . 80 ILE HG12 1 1
18 28198 1 1 101 ILE HG13 H 0.948 14.613 -12.138 1.00 . A A . 80 ILE HG13 1 1
18 28199 1 1 101 ILE HG21 H -1.426 14.489 -9.203 1.00 . A A . 80 ILE HG21 1 1
18 28200 1 1 101 ILE HG22 H -0.745 15.885 -8.369 1.00 . A A . 80 ILE HG22 1 1
18 28201 1 1 101 ILE HG23 H 0.167 14.380 -8.445 1.00 . A A . 80 ILE HG23 1 1
18 28202 1 1 101 ILE N N -0.077 17.188 -12.226 1.00 . A A . 80 ILE N 1 1
18 28203 1 1 101 ILE O O -2.684 17.076 -9.845 1.00 . A A . 80 ILE O 1 1
18 28204 1 1 102 GLU C C -3.088 19.973 -9.922 1.00 . A A . 81 GLU C 1 1
18 28205 1 1 102 GLU CA C -1.710 19.686 -9.296 1.00 . A A . 81 GLU CA 1 1
18 28206 1 1 102 GLU CB C -0.801 20.956 -9.258 1.00 . A A . 81 GLU CB 1 1
18 28207 1 1 102 GLU CD C -2.206 23.137 -9.619 1.00 . A A . 81 GLU CD 1 1
18 28208 1 1 102 GLU CG C -1.416 22.248 -8.624 1.00 . A A . 81 GLU CG 1 1
18 28209 1 1 102 GLU H H -0.125 18.777 -10.388 1.00 . A A . 81 GLU H 1 1
18 28210 1 1 102 GLU HA H -1.855 19.332 -8.279 1.00 . A A . 81 GLU HA 1 1
18 28211 1 1 102 GLU HB2 H 0.096 20.705 -8.701 1.00 . A A . 81 GLU HB2 1 1
18 28212 1 1 102 GLU HB3 H -0.500 21.189 -10.276 1.00 . A A . 81 GLU HB3 1 1
18 28213 1 1 102 GLU HG2 H -2.076 21.955 -7.814 1.00 . A A . 81 GLU HG2 1 1
18 28214 1 1 102 GLU HG3 H -0.611 22.845 -8.204 1.00 . A A . 81 GLU HG3 1 1
18 28215 1 1 102 GLU N N -1.026 18.607 -10.044 1.00 . A A . 81 GLU N 1 1
18 28216 1 1 102 GLU O O -4.089 20.014 -9.214 1.00 . A A . 81 GLU O 1 1
18 28217 1 1 102 GLU OE1 O -1.599 23.621 -10.594 1.00 . A A . 81 GLU OE1 1 1
18 28218 1 1 102 GLU OE2 O -3.421 23.363 -9.427 1.00 . A A . 81 GLU OE2 1 1
18 28219 1 1 103 ARG C C -5.236 19.169 -12.242 1.00 . A A . 82 ARG C 1 1
18 28220 1 1 103 ARG CA C -4.306 20.403 -12.068 1.00 . A A . 82 ARG CA 1 1
18 28221 1 1 103 ARG CB C -3.854 20.951 -13.451 1.00 . A A . 82 ARG CB 1 1
18 28222 1 1 103 ARG CD C -5.913 22.471 -13.807 1.00 . A A . 82 ARG CD 1 1
18 28223 1 1 103 ARG CG C -4.981 21.403 -14.416 1.00 . A A . 82 ARG CG 1 1
18 28224 1 1 103 ARG CZ C -6.945 24.498 -14.872 1.00 . A A . 82 ARG CZ 1 1
18 28225 1 1 103 ARG H H -2.248 19.993 -11.739 1.00 . A A . 82 ARG H 1 1
18 28226 1 1 103 ARG HA H -4.859 21.180 -11.550 1.00 . A A . 82 ARG HA 1 1
18 28227 1 1 103 ARG HB2 H -3.206 21.802 -13.281 1.00 . A A . 82 ARG HB2 1 1
18 28228 1 1 103 ARG HB3 H -3.272 20.180 -13.953 1.00 . A A . 82 ARG HB3 1 1
18 28229 1 1 103 ARG HD2 H -6.601 21.982 -13.125 1.00 . A A . 82 ARG HD2 1 1
18 28230 1 1 103 ARG HD3 H -5.321 23.189 -13.255 1.00 . A A . 82 ARG HD3 1 1
18 28231 1 1 103 ARG HE H -7.054 22.617 -15.571 1.00 . A A . 82 ARG HE 1 1
18 28232 1 1 103 ARG HG2 H -4.523 21.819 -15.308 1.00 . A A . 82 ARG HG2 1 1
18 28233 1 1 103 ARG HG3 H -5.571 20.538 -14.697 1.00 . A A . 82 ARG HG3 1 1
18 28234 1 1 103 ARG HH11 H -5.993 24.909 -13.125 1.00 . A A . 82 ARG HH11 1 1
18 28235 1 1 103 ARG HH12 H -6.689 26.280 -13.928 1.00 . A A . 82 ARG HH12 1 1
18 28236 1 1 103 ARG HH21 H -7.955 24.437 -16.627 1.00 . A A . 82 ARG HH21 1 1
18 28237 1 1 103 ARG HH22 H -7.796 26.013 -15.918 1.00 . A A . 82 ARG HH22 1 1
18 28238 1 1 103 ARG N N -3.099 20.101 -11.264 1.00 . A A . 82 ARG N 1 1
18 28239 1 1 103 ARG NE N -6.698 23.172 -14.843 1.00 . A A . 82 ARG NE 1 1
18 28240 1 1 103 ARG NH1 N -6.509 25.293 -13.896 1.00 . A A . 82 ARG NH1 1 1
18 28241 1 1 103 ARG NH2 N -7.619 25.023 -15.884 1.00 . A A . 82 ARG NH2 1 1
18 28242 1 1 103 ARG O O -6.461 19.319 -12.370 1.00 . A A . 82 ARG O 1 1
18 28243 1 1 104 THR C C -6.041 16.114 -11.266 1.00 . A A . 83 THR C 1 1
18 28244 1 1 104 THR CA C -5.398 16.707 -12.547 1.00 . A A . 83 THR CA 1 1
18 28245 1 1 104 THR CB C -4.444 15.664 -13.234 1.00 . A A . 83 THR CB 1 1
18 28246 1 1 104 THR CG2 C -5.169 14.387 -13.712 1.00 . A A . 83 THR CG2 1 1
18 28247 1 1 104 THR H H -3.692 17.901 -12.064 1.00 . A A . 83 THR H 1 1
18 28248 1 1 104 THR HA H -6.192 16.946 -13.249 1.00 . A A . 83 THR HA 1 1
18 28249 1 1 104 THR HB H -3.669 15.384 -12.526 1.00 . A A . 83 THR HB 1 1
18 28250 1 1 104 THR HG1 H -3.611 17.195 -14.171 1.00 . A A . 83 THR HG1 1 1
18 28251 1 1 104 THR HG21 H -4.456 13.711 -14.168 1.00 . A A . 83 THR HG21 1 1
18 28252 1 1 104 THR HG22 H -5.929 14.643 -14.438 1.00 . A A . 83 THR HG22 1 1
18 28253 1 1 104 THR HG23 H -5.635 13.893 -12.870 1.00 . A A . 83 THR HG23 1 1
18 28254 1 1 104 THR N N -4.652 17.960 -12.257 1.00 . A A . 83 THR N 1 1
18 28255 1 1 104 THR O O -7.094 15.465 -11.328 1.00 . A A . 83 THR O 1 1
18 28256 1 1 104 THR OG1 O -3.819 16.276 -14.373 1.00 . A A . 83 THR OG1 1 1
18 28257 1 1 105 LEU C C -6.861 16.800 -8.160 1.00 . A A . 84 LEU C 1 1
18 28258 1 1 105 LEU CA C -5.831 15.854 -8.797 1.00 . A A . 84 LEU CA 1 1
18 28259 1 1 105 LEU CB C -4.575 15.723 -7.891 1.00 . A A . 84 LEU CB 1 1
18 28260 1 1 105 LEU CD1 C -5.239 13.622 -6.593 1.00 . A A . 84 LEU CD1 1 1
18 28261 1 1 105 LEU CD2 C -3.478 15.193 -5.641 1.00 . A A . 84 LEU CD2 1 1
18 28262 1 1 105 LEU CG C -4.769 15.085 -6.483 1.00 . A A . 84 LEU CG 1 1
18 28263 1 1 105 LEU H H -4.646 16.980 -10.144 1.00 . A A . 84 LEU H 1 1
18 28264 1 1 105 LEU HA H -6.280 14.873 -8.935 1.00 . A A . 84 LEU HA 1 1
18 28265 1 1 105 LEU HB2 H -3.840 15.130 -8.428 1.00 . A A . 84 LEU HB2 1 1
18 28266 1 1 105 LEU HB3 H -4.157 16.718 -7.757 1.00 . A A . 84 LEU HB3 1 1
18 28267 1 1 105 LEU HD11 H -6.180 13.578 -7.125 1.00 . A A . 84 LEU HD11 1 1
18 28268 1 1 105 LEU HD12 H -5.378 13.209 -5.603 1.00 . A A . 84 LEU HD12 1 1
18 28269 1 1 105 LEU HD13 H -4.499 13.033 -7.124 1.00 . A A . 84 LEU HD13 1 1
18 28270 1 1 105 LEU HD21 H -3.208 16.234 -5.516 1.00 . A A . 84 LEU HD21 1 1
18 28271 1 1 105 LEU HD22 H -2.666 14.673 -6.136 1.00 . A A . 84 LEU HD22 1 1
18 28272 1 1 105 LEU HD23 H -3.639 14.751 -4.665 1.00 . A A . 84 LEU HD23 1 1
18 28273 1 1 105 LEU HG H -5.546 15.633 -5.960 1.00 . A A . 84 LEU HG 1 1
18 28274 1 1 105 LEU N N -5.412 16.380 -10.115 1.00 . A A . 84 LEU N 1 1
18 28275 1 1 105 LEU O O -7.827 16.368 -7.512 1.00 . A A . 84 LEU O 1 1
18 28276 1 1 106 ASN C C -7.561 20.265 -8.948 1.00 . A A . 85 ASN C 1 1
18 28277 1 1 106 ASN CA C -7.470 19.191 -7.851 1.00 . A A . 85 ASN CA 1 1
18 28278 1 1 106 ASN CB C -6.853 19.752 -6.535 1.00 . A A . 85 ASN CB 1 1
18 28279 1 1 106 ASN CG C -7.721 20.812 -5.838 1.00 . A A . 85 ASN CG 1 1
18 28280 1 1 106 ASN H H -5.820 18.351 -8.870 1.00 . A A . 85 ASN H 1 1
18 28281 1 1 106 ASN HA H -8.464 18.796 -7.654 1.00 . A A . 85 ASN HA 1 1
18 28282 1 1 106 ASN HB2 H -6.709 18.932 -5.837 1.00 . A A . 85 ASN HB2 1 1
18 28283 1 1 106 ASN HB3 H -5.882 20.188 -6.757 1.00 . A A . 85 ASN HB3 1 1
18 28284 1 1 106 ASN HD21 H -6.621 22.270 -6.601 1.00 . A A . 85 ASN HD21 1 1
18 28285 1 1 106 ASN HD22 H -7.936 22.769 -5.595 1.00 . A A . 85 ASN HD22 1 1
18 28286 1 1 106 ASN N N -6.618 18.101 -8.354 1.00 . A A . 85 ASN N 1 1
18 28287 1 1 106 ASN ND2 N -7.396 22.077 -6.031 1.00 . A A . 85 ASN ND2 1 1
18 28288 1 1 106 ASN O O -6.617 20.419 -9.708 1.00 . A A . 85 ASN O 1 1
18 28289 1 1 106 ASN OD1 O -8.657 20.487 -5.104 1.00 . A A . 85 ASN OD1 1 1
18 28290 1 1 107 HIS C C -7.838 23.163 -9.947 1.00 . A A . 86 HIS C 1 1
18 28291 1 1 107 HIS CA C -8.853 22.008 -10.134 1.00 . A A . 86 HIS CA 1 1
18 28292 1 1 107 HIS CB C -10.306 22.546 -10.185 1.00 . A A . 86 HIS CB 1 1
18 28293 1 1 107 HIS CD2 C -11.124 22.833 -12.634 1.00 . A A . 86 HIS CD2 1 1
18 28294 1 1 107 HIS CE1 C -10.705 24.931 -12.915 1.00 . A A . 86 HIS CE1 1 1
18 28295 1 1 107 HIS CG C -10.611 23.289 -11.461 1.00 . A A . 86 HIS CG 1 1
18 28296 1 1 107 HIS H H -9.409 20.872 -8.402 1.00 . A A . 86 HIS H 1 1
18 28297 1 1 107 HIS HA H -8.629 21.508 -11.073 1.00 . A A . 86 HIS HA 1 1
18 28298 1 1 107 HIS HB2 H -10.998 21.714 -10.106 1.00 . A A . 86 HIS HB2 1 1
18 28299 1 1 107 HIS HB3 H -10.473 23.218 -9.354 1.00 . A A . 86 HIS HB3 1 1
18 28300 1 1 107 HIS HD1 H -9.983 25.255 -11.003 1.00 . A A . 86 HIS HD1 1 1
18 28301 1 1 107 HIS HD2 H -11.436 21.819 -12.838 1.00 . A A . 86 HIS HD2 1 1
18 28302 1 1 107 HIS HE1 H -10.614 25.910 -13.354 1.00 . A A . 86 HIS HE1 1 1
18 28303 1 1 107 HIS N N -8.687 21.000 -9.053 1.00 . A A . 86 HIS N 1 1
18 28304 1 1 107 HIS ND1 N -10.354 24.629 -11.660 1.00 . A A . 86 HIS ND1 1 1
18 28305 1 1 107 HIS NE2 N -11.175 23.876 -13.549 1.00 . A A . 86 HIS NE2 1 1
18 28306 1 1 107 HIS O O -7.355 23.753 -10.926 1.00 . A A . 86 HIS O 1 1
18 28307 1 1 108 GLY C C -6.494 25.726 -8.711 1.00 . A A . 87 GLY C 1 1
18 28308 1 1 108 GLY CA C -6.451 24.288 -8.235 1.00 . A A . 87 GLY CA 1 1
18 28309 1 1 108 GLY H H -8.191 23.133 -7.976 1.00 . A A . 87 GLY H 1 1
18 28310 1 1 108 GLY HA2 H -6.428 24.285 -7.150 1.00 . A A . 87 GLY HA2 1 1
18 28311 1 1 108 GLY HA3 H -5.533 23.825 -8.580 1.00 . A A . 87 GLY HA3 1 1
18 28312 1 1 108 GLY N N -7.577 23.473 -8.661 1.00 . A A . 87 GLY N 1 1
18 28313 1 1 108 GLY O O -7.193 26.550 -8.119 1.00 . A A . 87 GLY O 1 1
18 28314 1 1 109 SER C C -4.801 28.316 -9.432 1.00 . A A . 88 SER C 1 1
18 28315 1 1 109 SER CA C -5.543 27.341 -10.387 1.00 . A A . 88 SER CA 1 1
18 28316 1 1 109 SER CB C -6.906 27.907 -10.882 1.00 . A A . 88 SER CB 1 1
18 28317 1 1 109 SER H H -5.221 25.257 -10.182 1.00 . A A . 88 SER H 1 1
18 28318 1 1 109 SER HA H -4.904 27.199 -11.250 1.00 . A A . 88 SER HA 1 1
18 28319 1 1 109 SER HB2 H -7.550 28.076 -10.032 1.00 . A A . 88 SER HB2 1 1
18 28320 1 1 109 SER HB3 H -6.748 28.846 -11.403 1.00 . A A . 88 SER HB3 1 1
18 28321 1 1 109 SER HG H -7.401 26.087 -11.468 1.00 . A A . 88 SER HG 1 1
18 28322 1 1 109 SER N N -5.715 26.002 -9.779 1.00 . A A . 88 SER N 1 1
18 28323 1 1 109 SER O O -4.860 29.540 -9.604 1.00 . A A . 88 SER O 1 1
18 28324 1 1 109 SER OG O -7.552 26.995 -11.768 1.00 . A A . 88 SER OG 1 1
18 28325 1 1 110 LEU C C -1.869 28.896 -8.291 1.00 . A A . 89 LEU C 1 1
18 28326 1 1 110 LEU CA C -3.173 28.524 -7.554 1.00 . A A . 89 LEU CA 1 1
18 28327 1 1 110 LEU CB C -2.889 27.792 -6.173 1.00 . A A . 89 LEU CB 1 1
18 28328 1 1 110 LEU CD1 C -3.498 25.263 -6.431 1.00 . A A . 89 LEU CD1 1 1
18 28329 1 1 110 LEU CD2 C -1.126 25.999 -6.943 1.00 . A A . 89 LEU CD2 1 1
18 28330 1 1 110 LEU CG C -2.394 26.282 -6.106 1.00 . A A . 89 LEU CG 1 1
18 28331 1 1 110 LEU H H -4.104 26.781 -8.352 1.00 . A A . 89 LEU H 1 1
18 28332 1 1 110 LEU HA H -3.692 29.456 -7.334 1.00 . A A . 89 LEU HA 1 1
18 28333 1 1 110 LEU HB2 H -2.151 28.384 -5.642 1.00 . A A . 89 LEU HB2 1 1
18 28334 1 1 110 LEU HB3 H -3.807 27.852 -5.596 1.00 . A A . 89 LEU HB3 1 1
18 28335 1 1 110 LEU HD11 H -4.387 25.490 -5.859 1.00 . A A . 89 LEU HD11 1 1
18 28336 1 1 110 LEU HD12 H -3.157 24.270 -6.167 1.00 . A A . 89 LEU HD12 1 1
18 28337 1 1 110 LEU HD13 H -3.731 25.288 -7.487 1.00 . A A . 89 LEU HD13 1 1
18 28338 1 1 110 LEU HD21 H -0.810 24.975 -6.797 1.00 . A A . 89 LEU HD21 1 1
18 28339 1 1 110 LEU HD22 H -0.333 26.664 -6.628 1.00 . A A . 89 LEU HD22 1 1
18 28340 1 1 110 LEU HD23 H -1.334 26.166 -7.993 1.00 . A A . 89 LEU HD23 1 1
18 28341 1 1 110 LEU HG H -2.122 26.084 -5.071 1.00 . A A . 89 LEU HG 1 1
18 28342 1 1 110 LEU N N -4.060 27.747 -8.453 1.00 . A A . 89 LEU N 1 1
18 28343 1 1 110 LEU O O -1.582 28.345 -9.360 1.00 . A A . 89 LEU O 1 1
18 28344 1 1 111 THR C C 1.236 29.088 -7.800 1.00 . A A . 90 THR C 1 1
18 28345 1 1 111 THR CA C 0.232 30.156 -8.284 1.00 . A A . 90 THR CA 1 1
18 28346 1 1 111 THR CB C 0.686 31.587 -7.847 1.00 . A A . 90 THR CB 1 1
18 28347 1 1 111 THR CG2 C 2.035 32.004 -8.471 1.00 . A A . 90 THR CG2 1 1
18 28348 1 1 111 THR H H -1.408 30.314 -6.944 1.00 . A A . 90 THR H 1 1
18 28349 1 1 111 THR HA H 0.173 30.126 -9.370 1.00 . A A . 90 THR HA 1 1
18 28350 1 1 111 THR HB H 0.788 31.599 -6.766 1.00 . A A . 90 THR HB 1 1
18 28351 1 1 111 THR HG1 H -0.580 32.432 -9.121 1.00 . A A . 90 THR HG1 1 1
18 28352 1 1 111 THR HG21 H 2.808 31.314 -8.161 1.00 . A A . 90 THR HG21 1 1
18 28353 1 1 111 THR HG22 H 2.293 33.003 -8.142 1.00 . A A . 90 THR HG22 1 1
18 28354 1 1 111 THR HG23 H 1.958 31.988 -9.548 1.00 . A A . 90 THR HG23 1 1
18 28355 1 1 111 THR N N -1.092 29.835 -7.736 1.00 . A A . 90 THR N 1 1
18 28356 1 1 111 THR O O 1.180 28.663 -6.635 1.00 . A A . 90 THR O 1 1
18 28357 1 1 111 THR OG1 O -0.321 32.551 -8.199 1.00 . A A . 90 THR OG1 1 1
18 28358 1 1 112 SER C C 4.105 28.109 -7.299 1.00 . A A . 91 SER C 1 1
18 28359 1 1 112 SER CA C 3.145 27.631 -8.395 1.00 . A A . 91 SER CA 1 1
18 28360 1 1 112 SER CB C 3.914 27.226 -9.680 1.00 . A A . 91 SER CB 1 1
18 28361 1 1 112 SER H H 2.150 29.075 -9.591 1.00 . A A . 91 SER H 1 1
18 28362 1 1 112 SER HA H 2.604 26.762 -8.028 1.00 . A A . 91 SER HA 1 1
18 28363 1 1 112 SER HB2 H 3.208 26.894 -10.431 1.00 . A A . 91 SER HB2 1 1
18 28364 1 1 112 SER HB3 H 4.456 28.081 -10.061 1.00 . A A . 91 SER HB3 1 1
18 28365 1 1 112 SER HG H 4.599 25.401 -9.972 1.00 . A A . 91 SER HG 1 1
18 28366 1 1 112 SER N N 2.152 28.675 -8.696 1.00 . A A . 91 SER N 1 1
18 28367 1 1 112 SER O O 4.356 27.382 -6.334 1.00 . A A . 91 SER O 1 1
18 28368 1 1 112 SER OG O 4.840 26.172 -9.438 1.00 . A A . 91 SER OG 1 1
18 28369 1 1 113 ARG C C 4.868 30.142 -5.078 1.00 . A A . 92 ARG C 1 1
18 28370 1 1 113 ARG CA C 5.522 29.980 -6.468 1.00 . A A . 92 ARG CA 1 1
18 28371 1 1 113 ARG CB C 6.011 31.365 -6.981 1.00 . A A . 92 ARG CB 1 1
18 28372 1 1 113 ARG CD C 7.411 33.480 -6.498 1.00 . A A . 92 ARG CD 1 1
18 28373 1 1 113 ARG CG C 6.999 32.078 -6.026 1.00 . A A . 92 ARG CG 1 1
18 28374 1 1 113 ARG CZ C 8.016 35.277 -4.853 1.00 . A A . 92 ARG CZ 1 1
18 28375 1 1 113 ARG H H 4.317 29.885 -8.215 1.00 . A A . 92 ARG H 1 1
18 28376 1 1 113 ARG HA H 6.382 29.320 -6.376 1.00 . A A . 92 ARG HA 1 1
18 28377 1 1 113 ARG HB2 H 6.500 31.231 -7.940 1.00 . A A . 92 ARG HB2 1 1
18 28378 1 1 113 ARG HB3 H 5.148 32.010 -7.123 1.00 . A A . 92 ARG HB3 1 1
18 28379 1 1 113 ARG HD2 H 7.945 33.391 -7.437 1.00 . A A . 92 ARG HD2 1 1
18 28380 1 1 113 ARG HD3 H 6.519 34.080 -6.651 1.00 . A A . 92 ARG HD3 1 1
18 28381 1 1 113 ARG HE H 9.143 33.693 -5.324 1.00 . A A . 92 ARG HE 1 1
18 28382 1 1 113 ARG HG2 H 6.533 32.170 -5.051 1.00 . A A . 92 ARG HG2 1 1
18 28383 1 1 113 ARG HG3 H 7.890 31.469 -5.929 1.00 . A A . 92 ARG HG3 1 1
18 28384 1 1 113 ARG HH11 H 6.218 35.611 -5.733 1.00 . A A . 92 ARG HH11 1 1
18 28385 1 1 113 ARG HH12 H 6.706 36.798 -4.569 1.00 . A A . 92 ARG HH12 1 1
18 28386 1 1 113 ARG HH21 H 9.731 35.242 -3.783 1.00 . A A . 92 ARG HH21 1 1
18 28387 1 1 113 ARG HH22 H 8.686 36.594 -3.474 1.00 . A A . 92 ARG HH22 1 1
18 28388 1 1 113 ARG N N 4.592 29.361 -7.435 1.00 . A A . 92 ARG N 1 1
18 28389 1 1 113 ARG NE N 8.289 34.139 -5.516 1.00 . A A . 92 ARG NE 1 1
18 28390 1 1 113 ARG NH1 N 6.888 35.947 -5.072 1.00 . A A . 92 ARG NH1 1 1
18 28391 1 1 113 ARG NH2 N 8.880 35.740 -3.968 1.00 . A A . 92 ARG NH2 1 1
18 28392 1 1 113 ARG O O 5.534 29.960 -4.060 1.00 . A A . 92 ARG O 1 1
18 28393 1 1 114 GLU C C 2.836 29.534 -2.888 1.00 . A A . 93 GLU C 1 1
18 28394 1 1 114 GLU CA C 2.778 30.742 -3.845 1.00 . A A . 93 GLU CA 1 1
18 28395 1 1 114 GLU CB C 1.310 31.102 -4.245 1.00 . A A . 93 GLU CB 1 1
18 28396 1 1 114 GLU CD C -0.038 30.755 -2.037 1.00 . A A . 93 GLU CD 1 1
18 28397 1 1 114 GLU CG C 0.410 31.731 -3.145 1.00 . A A . 93 GLU CG 1 1
18 28398 1 1 114 GLU H H 3.080 30.467 -5.927 1.00 . A A . 93 GLU H 1 1
18 28399 1 1 114 GLU HA H 3.235 31.600 -3.362 1.00 . A A . 93 GLU HA 1 1
18 28400 1 1 114 GLU HB2 H 1.355 31.807 -5.065 1.00 . A A . 93 GLU HB2 1 1
18 28401 1 1 114 GLU HB3 H 0.820 30.203 -4.608 1.00 . A A . 93 GLU HB3 1 1
18 28402 1 1 114 GLU HG2 H 0.951 32.554 -2.691 1.00 . A A . 93 GLU HG2 1 1
18 28403 1 1 114 GLU HG3 H -0.481 32.135 -3.622 1.00 . A A . 93 GLU HG3 1 1
18 28404 1 1 114 GLU N N 3.554 30.453 -5.072 1.00 . A A . 93 GLU N 1 1
18 28405 1 1 114 GLU O O 3.192 29.672 -1.717 1.00 . A A . 93 GLU O 1 1
18 28406 1 1 114 GLU OE1 O -0.697 29.744 -2.357 1.00 . A A . 93 GLU OE1 1 1
18 28407 1 1 114 GLU OE2 O 0.252 31.004 -0.846 1.00 . A A . 93 GLU OE2 1 1
18 28408 1 1 115 VAL C C 3.917 26.516 -2.440 1.00 . A A . 94 VAL C 1 1
18 28409 1 1 115 VAL CA C 2.500 27.091 -2.648 1.00 . A A . 94 VAL CA 1 1
18 28410 1 1 115 VAL CB C 1.576 26.033 -3.343 1.00 . A A . 94 VAL CB 1 1
18 28411 1 1 115 VAL CG1 C 0.107 26.495 -3.308 1.00 . A A . 94 VAL CG1 1 1
18 28412 1 1 115 VAL CG2 C 2.033 25.763 -4.793 1.00 . A A . 94 VAL CG2 1 1
18 28413 1 1 115 VAL H H 2.269 28.319 -4.371 1.00 . A A . 94 VAL H 1 1
18 28414 1 1 115 VAL HA H 2.079 27.310 -1.667 1.00 . A A . 94 VAL HA 1 1
18 28415 1 1 115 VAL HB H 1.643 25.098 -2.787 1.00 . A A . 94 VAL HB 1 1
18 28416 1 1 115 VAL HG11 H 0.000 27.427 -3.852 1.00 . A A . 94 VAL HG11 1 1
18 28417 1 1 115 VAL HG12 H -0.206 26.646 -2.284 1.00 . A A . 94 VAL HG12 1 1
18 28418 1 1 115 VAL HG13 H -0.526 25.741 -3.763 1.00 . A A . 94 VAL HG13 1 1
18 28419 1 1 115 VAL HG21 H 3.050 25.386 -4.792 1.00 . A A . 94 VAL HG21 1 1
18 28420 1 1 115 VAL HG22 H 1.996 26.680 -5.369 1.00 . A A . 94 VAL HG22 1 1
18 28421 1 1 115 VAL HG23 H 1.383 25.029 -5.249 1.00 . A A . 94 VAL HG23 1 1
18 28422 1 1 115 VAL N N 2.515 28.351 -3.421 1.00 . A A . 94 VAL N 1 1
18 28423 1 1 115 VAL O O 4.145 25.753 -1.489 1.00 . A A . 94 VAL O 1 1
18 28424 1 1 116 THR C C 6.916 27.107 -1.965 1.00 . A A . 95 THR C 1 1
18 28425 1 1 116 THR CA C 6.274 26.472 -3.208 1.00 . A A . 95 THR CA 1 1
18 28426 1 1 116 THR CB C 7.096 26.836 -4.496 1.00 . A A . 95 THR CB 1 1
18 28427 1 1 116 THR CG2 C 8.615 26.592 -4.348 1.00 . A A . 95 THR CG2 1 1
18 28428 1 1 116 THR H H 4.603 27.459 -4.081 1.00 . A A . 95 THR H 1 1
18 28429 1 1 116 THR HA H 6.287 25.389 -3.098 1.00 . A A . 95 THR HA 1 1
18 28430 1 1 116 THR HB H 6.936 27.887 -4.716 1.00 . A A . 95 THR HB 1 1
18 28431 1 1 116 THR HG1 H 5.662 25.924 -5.499 1.00 . A A . 95 THR HG1 1 1
18 28432 1 1 116 THR HG21 H 9.019 27.225 -3.569 1.00 . A A . 95 THR HG21 1 1
18 28433 1 1 116 THR HG22 H 9.114 26.819 -5.283 1.00 . A A . 95 THR HG22 1 1
18 28434 1 1 116 THR HG23 H 8.795 25.555 -4.095 1.00 . A A . 95 THR HG23 1 1
18 28435 1 1 116 THR N N 4.863 26.887 -3.329 1.00 . A A . 95 THR N 1 1
18 28436 1 1 116 THR O O 7.522 26.405 -1.163 1.00 . A A . 95 THR O 1 1
18 28437 1 1 116 THR OG1 O 6.607 26.068 -5.606 1.00 . A A . 95 THR OG1 1 1
18 28438 1 1 117 VAL C C 6.691 28.839 0.659 1.00 . A A . 96 VAL C 1 1
18 28439 1 1 117 VAL CA C 7.327 29.212 -0.698 1.00 . A A . 96 VAL CA 1 1
18 28440 1 1 117 VAL CB C 7.247 30.773 -0.947 1.00 . A A . 96 VAL CB 1 1
18 28441 1 1 117 VAL CG1 C 7.977 31.172 -2.256 1.00 . A A . 96 VAL CG1 1 1
18 28442 1 1 117 VAL CG2 C 5.789 31.284 -0.948 1.00 . A A . 96 VAL CG2 1 1
18 28443 1 1 117 VAL H H 6.155 28.907 -2.444 1.00 . A A . 96 VAL H 1 1
18 28444 1 1 117 VAL HA H 8.382 28.939 -0.652 1.00 . A A . 96 VAL HA 1 1
18 28445 1 1 117 VAL HB H 7.766 31.264 -0.125 1.00 . A A . 96 VAL HB 1 1
18 28446 1 1 117 VAL HG11 H 9.013 30.866 -2.204 1.00 . A A . 96 VAL HG11 1 1
18 28447 1 1 117 VAL HG12 H 7.933 32.247 -2.391 1.00 . A A . 96 VAL HG12 1 1
18 28448 1 1 117 VAL HG13 H 7.504 30.691 -3.103 1.00 . A A . 96 VAL HG13 1 1
18 28449 1 1 117 VAL HG21 H 5.316 31.041 -0.004 1.00 . A A . 96 VAL HG21 1 1
18 28450 1 1 117 VAL HG22 H 5.237 30.817 -1.753 1.00 . A A . 96 VAL HG22 1 1
18 28451 1 1 117 VAL HG23 H 5.776 32.360 -1.084 1.00 . A A . 96 VAL HG23 1 1
18 28452 1 1 117 VAL N N 6.727 28.437 -1.803 1.00 . A A . 96 VAL N 1 1
18 28453 1 1 117 VAL O O 7.329 29.003 1.698 1.00 . A A . 96 VAL O 1 1
18 28454 1 1 118 LEU C C 5.522 26.497 2.304 1.00 . A A . 97 LEU C 1 1
18 28455 1 1 118 LEU CA C 4.784 27.766 1.842 1.00 . A A . 97 LEU CA 1 1
18 28456 1 1 118 LEU CB C 3.285 27.416 1.581 1.00 . A A . 97 LEU CB 1 1
18 28457 1 1 118 LEU CD1 C 0.887 28.103 0.959 1.00 . A A . 97 LEU CD1 1 1
18 28458 1 1 118 LEU CD2 C 2.382 29.739 2.229 1.00 . A A . 97 LEU CD2 1 1
18 28459 1 1 118 LEU CG C 2.339 28.595 1.188 1.00 . A A . 97 LEU CG 1 1
18 28460 1 1 118 LEU H H 4.941 28.328 -0.209 1.00 . A A . 97 LEU H 1 1
18 28461 1 1 118 LEU HA H 4.842 28.512 2.627 1.00 . A A . 97 LEU HA 1 1
18 28462 1 1 118 LEU HB2 H 3.249 26.679 0.784 1.00 . A A . 97 LEU HB2 1 1
18 28463 1 1 118 LEU HB3 H 2.886 26.953 2.481 1.00 . A A . 97 LEU HB3 1 1
18 28464 1 1 118 LEU HD11 H 0.259 28.942 0.685 1.00 . A A . 97 LEU HD11 1 1
18 28465 1 1 118 LEU HD12 H 0.499 27.650 1.863 1.00 . A A . 97 LEU HD12 1 1
18 28466 1 1 118 LEU HD13 H 0.870 27.373 0.159 1.00 . A A . 97 LEU HD13 1 1
18 28467 1 1 118 LEU HD21 H 1.723 30.540 1.916 1.00 . A A . 97 LEU HD21 1 1
18 28468 1 1 118 LEU HD22 H 3.389 30.125 2.305 1.00 . A A . 97 LEU HD22 1 1
18 28469 1 1 118 LEU HD23 H 2.064 29.373 3.197 1.00 . A A . 97 LEU HD23 1 1
18 28470 1 1 118 LEU HG H 2.682 29.003 0.248 1.00 . A A . 97 LEU HG 1 1
18 28471 1 1 118 LEU N N 5.437 28.323 0.635 1.00 . A A . 97 LEU N 1 1
18 28472 1 1 118 LEU O O 5.842 26.343 3.485 1.00 . A A . 97 LEU O 1 1
18 28473 1 1 119 ARG C C 7.909 24.344 1.799 1.00 . A A . 98 ARG C 1 1
18 28474 1 1 119 ARG CA C 6.373 24.274 1.592 1.00 . A A . 98 ARG CA 1 1
18 28475 1 1 119 ARG CB C 6.007 23.325 0.416 1.00 . A A . 98 ARG CB 1 1
18 28476 1 1 119 ARG CD C 5.919 20.915 -0.500 1.00 . A A . 98 ARG CD 1 1
18 28477 1 1 119 ARG CG C 6.312 21.831 0.673 1.00 . A A . 98 ARG CG 1 1
18 28478 1 1 119 ARG CZ C 6.653 18.570 -1.049 1.00 . A A . 98 ARG CZ 1 1
18 28479 1 1 119 ARG H H 5.596 25.861 0.409 1.00 . A A . 98 ARG H 1 1
18 28480 1 1 119 ARG HA H 5.923 23.890 2.504 1.00 . A A . 98 ARG HA 1 1
18 28481 1 1 119 ARG HB2 H 4.945 23.421 0.215 1.00 . A A . 98 ARG HB2 1 1
18 28482 1 1 119 ARG HB3 H 6.551 23.640 -0.467 1.00 . A A . 98 ARG HB3 1 1
18 28483 1 1 119 ARG HD2 H 4.860 21.030 -0.700 1.00 . A A . 98 ARG HD2 1 1
18 28484 1 1 119 ARG HD3 H 6.481 21.203 -1.381 1.00 . A A . 98 ARG HD3 1 1
18 28485 1 1 119 ARG HE H 6.009 19.213 0.733 1.00 . A A . 98 ARG HE 1 1
18 28486 1 1 119 ARG HG2 H 7.375 21.721 0.854 1.00 . A A . 98 ARG HG2 1 1
18 28487 1 1 119 ARG HG3 H 5.772 21.514 1.558 1.00 . A A . 98 ARG HG3 1 1
18 28488 1 1 119 ARG HH11 H 6.798 19.818 -2.647 1.00 . A A . 98 ARG HH11 1 1
18 28489 1 1 119 ARG HH12 H 7.287 18.180 -2.937 1.00 . A A . 98 ARG HH12 1 1
18 28490 1 1 119 ARG HH21 H 6.627 17.069 0.314 1.00 . A A . 98 ARG HH21 1 1
18 28491 1 1 119 ARG HH22 H 7.175 16.622 -1.272 1.00 . A A . 98 ARG HH22 1 1
18 28492 1 1 119 ARG N N 5.795 25.610 1.337 1.00 . A A . 98 ARG N 1 1
18 28493 1 1 119 ARG NE N 6.193 19.494 -0.187 1.00 . A A . 98 ARG NE 1 1
18 28494 1 1 119 ARG NH1 N 6.935 18.881 -2.312 1.00 . A A . 98 ARG NH1 1 1
18 28495 1 1 119 ARG NH2 N 6.835 17.323 -0.635 1.00 . A A . 98 ARG NH2 1 1
18 28496 1 1 119 ARG O O 8.496 23.472 2.452 1.00 . A A . 98 ARG O 1 1
18 28497 1 1 120 GLU C C 10.558 25.981 2.608 1.00 . A A . 99 GLU C 1 1
18 28498 1 1 120 GLU CA C 10.010 25.559 1.230 1.00 . A A . 99 GLU CA 1 1
18 28499 1 1 120 GLU CB C 10.405 26.598 0.144 1.00 . A A . 99 GLU CB 1 1
18 28500 1 1 120 GLU CD C 12.261 27.824 -1.143 1.00 . A A . 99 GLU CD 1 1
18 28501 1 1 120 GLU CG C 11.921 26.818 -0.030 1.00 . A A . 99 GLU CG 1 1
18 28502 1 1 120 GLU H H 7.993 26.097 0.833 1.00 . A A . 99 GLU H 1 1
18 28503 1 1 120 GLU HA H 10.442 24.601 0.965 1.00 . A A . 99 GLU HA 1 1
18 28504 1 1 120 GLU HB2 H 10.001 26.267 -0.808 1.00 . A A . 99 GLU HB2 1 1
18 28505 1 1 120 GLU HB3 H 9.947 27.554 0.391 1.00 . A A . 99 GLU HB3 1 1
18 28506 1 1 120 GLU HG2 H 12.328 27.179 0.908 1.00 . A A . 99 GLU HG2 1 1
18 28507 1 1 120 GLU HG3 H 12.389 25.866 -0.265 1.00 . A A . 99 GLU HG3 1 1
18 28508 1 1 120 GLU N N 8.539 25.399 1.248 1.00 . A A . 99 GLU N 1 1
18 28509 1 1 120 GLU O O 11.530 25.391 3.100 1.00 . A A . 99 GLU O 1 1
18 28510 1 1 120 GLU OE1 O 12.266 27.431 -2.333 1.00 . A A . 99 GLU OE1 1 1
18 28511 1 1 120 GLU OE2 O 12.530 29.004 -0.843 1.00 . A A . 99 GLU OE2 1 1
18 28512 1 1 121 ILE C C 10.490 26.666 5.663 1.00 . A A . 100 ILE C 1 1
18 28513 1 1 121 ILE CA C 10.358 27.650 4.455 1.00 . A A . 100 ILE CA 1 1
18 28514 1 1 121 ILE CB C 9.433 28.886 4.806 1.00 . A A . 100 ILE CB 1 1
18 28515 1 1 121 ILE CD1 C 6.941 29.595 5.238 1.00 . A A . 100 ILE CD1 1 1
18 28516 1 1 121 ILE CG1 C 7.915 28.471 4.899 1.00 . A A . 100 ILE CG1 1 1
18 28517 1 1 121 ILE CG2 C 9.642 30.023 3.769 1.00 . A A . 100 ILE CG2 1 1
18 28518 1 1 121 ILE H H 9.064 27.291 2.805 1.00 . A A . 100 ILE H 1 1
18 28519 1 1 121 ILE HA H 11.353 28.046 4.230 1.00 . A A . 100 ILE HA 1 1
18 28520 1 1 121 ILE HB H 9.751 29.267 5.773 1.00 . A A . 100 ILE HB 1 1
18 28521 1 1 121 ILE HD11 H 5.942 29.190 5.318 1.00 . A A . 100 ILE HD11 1 1
18 28522 1 1 121 ILE HD12 H 6.959 30.340 4.455 1.00 . A A . 100 ILE HD12 1 1
18 28523 1 1 121 ILE HD13 H 7.220 30.050 6.176 1.00 . A A . 100 ILE HD13 1 1
18 28524 1 1 121 ILE HG12 H 7.600 28.053 3.953 1.00 . A A . 100 ILE HG12 1 1
18 28525 1 1 121 ILE HG13 H 7.804 27.709 5.664 1.00 . A A . 100 ILE HG13 1 1
18 28526 1 1 121 ILE HG21 H 9.027 30.875 4.028 1.00 . A A . 100 ILE HG21 1 1
18 28527 1 1 121 ILE HG22 H 9.369 29.672 2.781 1.00 . A A . 100 ILE HG22 1 1
18 28528 1 1 121 ILE HG23 H 10.682 30.327 3.763 1.00 . A A . 100 ILE HG23 1 1
18 28529 1 1 121 ILE N N 9.901 26.983 3.214 1.00 . A A . 100 ILE N 1 1
18 28530 1 1 121 ILE O O 11.590 26.575 6.246 1.00 . A A . 100 ILE O 1 1
19 28531 1 1 22 MET C C 1.751 2.033 -2.192 1.00 . A A . 1 MET C 1 1
19 28532 1 1 22 MET CA C 1.436 0.876 -1.209 1.00 . A A . 1 MET CA 1 1
19 28533 1 1 22 MET CB C -0.103 0.684 -0.982 1.00 . A A . 1 MET CB 1 1
19 28534 1 1 22 MET CE C -1.127 3.629 1.870 1.00 . A A . 1 MET CE 1 1
19 28535 1 1 22 MET CG C -0.842 1.837 -0.265 1.00 . A A . 1 MET CG 1 1
19 28536 1 1 22 MET H H 1.929 0.333 0.742 1.00 . A A . 1 MET H 1 1
19 28537 1 1 22 MET HA H 1.832 -0.042 -1.632 1.00 . A A . 1 MET HA 1 1
19 28538 1 1 22 MET HB2 H -0.578 0.532 -1.945 1.00 . A A . 1 MET HB2 1 1
19 28539 1 1 22 MET HB3 H -0.245 -0.213 -0.392 1.00 . A A . 1 MET HB3 1 1
19 28540 1 1 22 MET HE1 H -0.846 3.920 2.870 1.00 . A A . 1 MET HE1 1 1
19 28541 1 1 22 MET HE2 H -2.190 3.437 1.838 1.00 . A A . 1 MET HE2 1 1
19 28542 1 1 22 MET HE3 H -0.883 4.424 1.180 1.00 . A A . 1 MET HE3 1 1
19 28543 1 1 22 MET HG2 H -0.714 2.746 -0.842 1.00 . A A . 1 MET HG2 1 1
19 28544 1 1 22 MET HG3 H -1.896 1.596 -0.212 1.00 . A A . 1 MET HG3 1 1
19 28545 1 1 22 MET N N 2.137 1.100 0.075 1.00 . A A . 1 MET N 1 1
19 28546 1 1 22 MET O O 1.109 3.090 -2.156 1.00 . A A . 1 MET O 1 1
19 28547 1 1 22 MET SD S -0.233 2.136 1.414 1.00 . A A . 1 MET SD 1 1
19 28548 1 1 23 PRO C C 2.291 2.674 -5.359 1.00 . A A . 2 PRO C 1 1
19 28549 1 1 23 PRO CA C 3.124 2.891 -4.076 1.00 . A A . 2 PRO CA 1 1
19 28550 1 1 23 PRO CB C 4.642 2.697 -4.282 1.00 . A A . 2 PRO CB 1 1
19 28551 1 1 23 PRO CD C 3.760 0.740 -3.127 1.00 . A A . 2 PRO CD 1 1
19 28552 1 1 23 PRO CG C 4.890 1.232 -4.033 1.00 . A A . 2 PRO CG 1 1
19 28553 1 1 23 PRO HA H 2.937 3.901 -3.702 1.00 . A A . 2 PRO HA 1 1
19 28554 1 1 23 PRO HB2 H 4.920 2.993 -5.290 1.00 . A A . 2 PRO HB2 1 1
19 28555 1 1 23 PRO HB3 H 5.185 3.312 -3.573 1.00 . A A . 2 PRO HB3 1 1
19 28556 1 1 23 PRO HD2 H 3.280 -0.133 -3.555 1.00 . A A . 2 PRO HD2 1 1
19 28557 1 1 23 PRO HD3 H 4.138 0.505 -2.139 1.00 . A A . 2 PRO HD3 1 1
19 28558 1 1 23 PRO HG2 H 4.882 0.693 -4.977 1.00 . A A . 2 PRO HG2 1 1
19 28559 1 1 23 PRO HG3 H 5.851 1.098 -3.546 1.00 . A A . 2 PRO HG3 1 1
19 28560 1 1 23 PRO N N 2.802 1.885 -3.063 1.00 . A A . 2 PRO N 1 1
19 28561 1 1 23 PRO O O 2.660 1.878 -6.242 1.00 . A A . 2 PRO O 1 1
19 28562 1 1 24 VAL C C 0.796 3.733 -7.844 1.00 . A A . 3 VAL C 1 1
19 28563 1 1 24 VAL CA C 0.165 3.262 -6.509 1.00 . A A . 3 VAL CA 1 1
19 28564 1 1 24 VAL CB C -1.184 4.032 -6.174 1.00 . A A . 3 VAL CB 1 1
19 28565 1 1 24 VAL CG1 C -0.942 5.505 -5.752 1.00 . A A . 3 VAL CG1 1 1
19 28566 1 1 24 VAL CG2 C -2.203 3.942 -7.346 1.00 . A A . 3 VAL CG2 1 1
19 28567 1 1 24 VAL H H 0.936 3.984 -4.671 1.00 . A A . 3 VAL H 1 1
19 28568 1 1 24 VAL HA H -0.083 2.204 -6.607 1.00 . A A . 3 VAL HA 1 1
19 28569 1 1 24 VAL HB H -1.630 3.531 -5.319 1.00 . A A . 3 VAL HB 1 1
19 28570 1 1 24 VAL HG11 H -0.478 6.049 -6.567 1.00 . A A . 3 VAL HG11 1 1
19 28571 1 1 24 VAL HG12 H -0.288 5.535 -4.891 1.00 . A A . 3 VAL HG12 1 1
19 28572 1 1 24 VAL HG13 H -1.884 5.975 -5.501 1.00 . A A . 3 VAL HG13 1 1
19 28573 1 1 24 VAL HG21 H -1.804 4.443 -8.223 1.00 . A A . 3 VAL HG21 1 1
19 28574 1 1 24 VAL HG22 H -3.134 4.413 -7.063 1.00 . A A . 3 VAL HG22 1 1
19 28575 1 1 24 VAL HG23 H -2.392 2.904 -7.587 1.00 . A A . 3 VAL HG23 1 1
19 28576 1 1 24 VAL N N 1.135 3.368 -5.408 1.00 . A A . 3 VAL N 1 1
19 28577 1 1 24 VAL O O 0.949 4.932 -8.101 1.00 . A A . 3 VAL O 1 1
19 28578 1 1 25 ASP C C 0.810 3.592 -10.953 1.00 . A A . 4 ASP C 1 1
19 28579 1 1 25 ASP CA C 1.843 3.017 -9.966 1.00 . A A . 4 ASP CA 1 1
19 28580 1 1 25 ASP CB C 2.508 1.743 -10.557 1.00 . A A . 4 ASP CB 1 1
19 28581 1 1 25 ASP CG C 1.515 0.682 -11.084 1.00 . A A . 4 ASP CG 1 1
19 28582 1 1 25 ASP H H 1.146 1.822 -8.356 1.00 . A A . 4 ASP H 1 1
19 28583 1 1 25 ASP HA H 2.623 3.765 -9.807 1.00 . A A . 4 ASP HA 1 1
19 28584 1 1 25 ASP HB2 H 3.161 2.040 -11.369 1.00 . A A . 4 ASP HB2 1 1
19 28585 1 1 25 ASP HB3 H 3.125 1.286 -9.789 1.00 . A A . 4 ASP HB3 1 1
19 28586 1 1 25 ASP N N 1.228 2.751 -8.658 1.00 . A A . 4 ASP N 1 1
19 28587 1 1 25 ASP O O -0.380 3.252 -10.902 1.00 . A A . 4 ASP O 1 1
19 28588 1 1 25 ASP OD1 O 0.967 -0.089 -10.270 1.00 . A A . 4 ASP OD1 1 1
19 28589 1 1 25 ASP OD2 O 1.296 0.603 -12.316 1.00 . A A . 4 ASP OD2 1 1
19 28590 1 1 26 LEU C C 1.378 5.355 -14.077 1.00 . A A . 5 LEU C 1 1
19 28591 1 1 26 LEU CA C 0.492 5.145 -12.841 1.00 . A A . 5 LEU CA 1 1
19 28592 1 1 26 LEU CB C -0.051 6.489 -12.273 1.00 . A A . 5 LEU CB 1 1
19 28593 1 1 26 LEU CD1 C -2.287 6.592 -13.547 1.00 . A A . 5 LEU CD1 1 1
19 28594 1 1 26 LEU CD2 C -1.263 8.726 -12.576 1.00 . A A . 5 LEU CD2 1 1
19 28595 1 1 26 LEU CG C -0.975 7.338 -13.207 1.00 . A A . 5 LEU CG 1 1
19 28596 1 1 26 LEU H H 2.239 4.687 -11.784 1.00 . A A . 5 LEU H 1 1
19 28597 1 1 26 LEU HA H -0.339 4.502 -13.110 1.00 . A A . 5 LEU HA 1 1
19 28598 1 1 26 LEU HB2 H -0.607 6.264 -11.365 1.00 . A A . 5 LEU HB2 1 1
19 28599 1 1 26 LEU HB3 H 0.803 7.097 -11.994 1.00 . A A . 5 LEU HB3 1 1
19 28600 1 1 26 LEU HD11 H -2.058 5.664 -14.055 1.00 . A A . 5 LEU HD11 1 1
19 28601 1 1 26 LEU HD12 H -2.896 7.205 -14.194 1.00 . A A . 5 LEU HD12 1 1
19 28602 1 1 26 LEU HD13 H -2.837 6.375 -12.638 1.00 . A A . 5 LEU HD13 1 1
19 28603 1 1 26 LEU HD21 H -1.789 8.606 -11.638 1.00 . A A . 5 LEU HD21 1 1
19 28604 1 1 26 LEU HD22 H -1.865 9.311 -13.254 1.00 . A A . 5 LEU HD22 1 1
19 28605 1 1 26 LEU HD23 H -0.328 9.248 -12.401 1.00 . A A . 5 LEU HD23 1 1
19 28606 1 1 26 LEU HG H -0.451 7.510 -14.142 1.00 . A A . 5 LEU HG 1 1
19 28607 1 1 26 LEU N N 1.292 4.475 -11.825 1.00 . A A . 5 LEU N 1 1
19 28608 1 1 26 LEU O O 2.139 6.316 -14.143 1.00 . A A . 5 LEU O 1 1
19 28609 1 1 27 THR C C 1.249 4.024 -17.554 1.00 . A A . 6 THR C 1 1
19 28610 1 1 27 THR CA C 2.076 4.502 -16.300 1.00 . A A . 6 THR CA 1 1
19 28611 1 1 27 THR CB C 3.441 3.721 -16.167 1.00 . A A . 6 THR CB 1 1
19 28612 1 1 27 THR CG2 C 3.235 2.205 -16.032 1.00 . A A . 6 THR CG2 1 1
19 28613 1 1 27 THR H H 0.768 3.609 -14.876 1.00 . A A . 6 THR H 1 1
19 28614 1 1 27 THR HA H 2.315 5.548 -16.465 1.00 . A A . 6 THR HA 1 1
19 28615 1 1 27 THR HB H 3.940 4.075 -15.271 1.00 . A A . 6 THR HB 1 1
19 28616 1 1 27 THR HG1 H 3.925 3.600 -18.084 1.00 . A A . 6 THR HG1 1 1
19 28617 1 1 27 THR HG21 H 2.648 1.993 -15.151 1.00 . A A . 6 THR HG21 1 1
19 28618 1 1 27 THR HG22 H 4.195 1.723 -15.949 1.00 . A A . 6 THR HG22 1 1
19 28619 1 1 27 THR HG23 H 2.719 1.830 -16.909 1.00 . A A . 6 THR HG23 1 1
19 28620 1 1 27 THR N N 1.325 4.403 -15.031 1.00 . A A . 6 THR N 1 1
19 28621 1 1 27 THR O O 1.848 3.536 -18.528 1.00 . A A . 6 THR O 1 1
19 28622 1 1 27 THR OG1 O 4.300 3.987 -17.289 1.00 . A A . 6 THR OG1 1 1
19 28623 1 1 28 PRO C C -0.835 4.547 -20.023 1.00 . A A . 7 PRO C 1 1
19 28624 1 1 28 PRO CA C -0.917 3.671 -18.746 1.00 . A A . 7 PRO CA 1 1
19 28625 1 1 28 PRO CB C -2.349 3.628 -18.157 1.00 . A A . 7 PRO CB 1 1
19 28626 1 1 28 PRO CD C -0.993 5.001 -16.693 1.00 . A A . 7 PRO CD 1 1
19 28627 1 1 28 PRO CG C -2.410 4.782 -17.197 1.00 . A A . 7 PRO CG 1 1
19 28628 1 1 28 PRO HA H -0.598 2.660 -18.995 1.00 . A A . 7 PRO HA 1 1
19 28629 1 1 28 PRO HB2 H -3.087 3.726 -18.950 1.00 . A A . 7 PRO HB2 1 1
19 28630 1 1 28 PRO HB3 H -2.505 2.684 -17.645 1.00 . A A . 7 PRO HB3 1 1
19 28631 1 1 28 PRO HD2 H -0.732 6.052 -16.728 1.00 . A A . 7 PRO HD2 1 1
19 28632 1 1 28 PRO HD3 H -0.888 4.629 -15.677 1.00 . A A . 7 PRO HD3 1 1
19 28633 1 1 28 PRO HG2 H -2.766 5.670 -17.714 1.00 . A A . 7 PRO HG2 1 1
19 28634 1 1 28 PRO HG3 H -3.076 4.546 -16.375 1.00 . A A . 7 PRO HG3 1 1
19 28635 1 1 28 PRO N N -0.122 4.218 -17.626 1.00 . A A . 7 PRO N 1 1
19 28636 1 1 28 PRO O O -0.877 4.021 -21.133 1.00 . A A . 7 PRO O 1 1
19 28637 1 1 29 TYR C C 0.427 7.841 -20.891 1.00 . A A . 8 TYR C 1 1
19 28638 1 1 29 TYR CA C -0.763 6.864 -20.953 1.00 . A A . 8 TYR CA 1 1
19 28639 1 1 29 TYR CB C -2.088 7.670 -20.903 1.00 . A A . 8 TYR CB 1 1
19 28640 1 1 29 TYR CD1 C -3.797 6.021 -21.820 1.00 . A A . 8 TYR CD1 1 1
19 28641 1 1 29 TYR CD2 C -4.130 6.872 -19.615 1.00 . A A . 8 TYR CD2 1 1
19 28642 1 1 29 TYR CE1 C -4.946 5.270 -21.701 1.00 . A A . 8 TYR CE1 1 1
19 28643 1 1 29 TYR CE2 C -5.276 6.124 -19.494 1.00 . A A . 8 TYR CE2 1 1
19 28644 1 1 29 TYR CG C -3.364 6.836 -20.779 1.00 . A A . 8 TYR CG 1 1
19 28645 1 1 29 TYR CZ C -5.684 5.323 -20.537 1.00 . A A . 8 TYR CZ 1 1
19 28646 1 1 29 TYR H H -0.603 6.221 -18.940 1.00 . A A . 8 TYR H 1 1
19 28647 1 1 29 TYR HA H -0.714 6.330 -21.897 1.00 . A A . 8 TYR HA 1 1
19 28648 1 1 29 TYR HB2 H -2.052 8.346 -20.056 1.00 . A A . 8 TYR HB2 1 1
19 28649 1 1 29 TYR HB3 H -2.170 8.267 -21.807 1.00 . A A . 8 TYR HB3 1 1
19 28650 1 1 29 TYR HD1 H -3.216 5.976 -22.736 1.00 . A A . 8 TYR HD1 1 1
19 28651 1 1 29 TYR HD2 H -3.814 7.507 -18.789 1.00 . A A . 8 TYR HD2 1 1
19 28652 1 1 29 TYR HE1 H -5.266 4.644 -22.524 1.00 . A A . 8 TYR HE1 1 1
19 28653 1 1 29 TYR HE2 H -5.851 6.171 -18.578 1.00 . A A . 8 TYR HE2 1 1
19 28654 1 1 29 TYR HH H -7.497 5.071 -19.930 1.00 . A A . 8 TYR HH 1 1
19 28655 1 1 29 TYR N N -0.724 5.885 -19.844 1.00 . A A . 8 TYR N 1 1
19 28656 1 1 29 TYR O O 0.335 8.951 -21.446 1.00 . A A . 8 TYR O 1 1
19 28657 1 1 29 TYR OH O -6.835 4.569 -20.418 1.00 . A A . 8 TYR OH 1 1
19 28658 1 1 30 ILE C C 3.358 8.551 -21.457 1.00 . A A . 9 ILE C 1 1
19 28659 1 1 30 ILE CA C 2.723 8.312 -20.082 1.00 . A A . 9 ILE CA 1 1
19 28660 1 1 30 ILE CB C 3.797 7.751 -19.065 1.00 . A A . 9 ILE CB 1 1
19 28661 1 1 30 ILE CD1 C 4.224 7.383 -16.540 1.00 . A A . 9 ILE CD1 1 1
19 28662 1 1 30 ILE CG1 C 3.251 7.844 -17.606 1.00 . A A . 9 ILE CG1 1 1
19 28663 1 1 30 ILE CG2 C 5.169 8.492 -19.187 1.00 . A A . 9 ILE CG2 1 1
19 28664 1 1 30 ILE H H 1.547 6.548 -19.796 1.00 . A A . 9 ILE H 1 1
19 28665 1 1 30 ILE HA H 2.375 9.269 -19.695 1.00 . A A . 9 ILE HA 1 1
19 28666 1 1 30 ILE HB H 3.963 6.702 -19.308 1.00 . A A . 9 ILE HB 1 1
19 28667 1 1 30 ILE HD11 H 3.768 7.505 -15.568 1.00 . A A . 9 ILE HD11 1 1
19 28668 1 1 30 ILE HD12 H 5.130 7.969 -16.585 1.00 . A A . 9 ILE HD12 1 1
19 28669 1 1 30 ILE HD13 H 4.462 6.333 -16.691 1.00 . A A . 9 ILE HD13 1 1
19 28670 1 1 30 ILE HG12 H 2.989 8.870 -17.380 1.00 . A A . 9 ILE HG12 1 1
19 28671 1 1 30 ILE HG13 H 2.361 7.232 -17.517 1.00 . A A . 9 ILE HG13 1 1
19 28672 1 1 30 ILE HG21 H 5.558 8.379 -20.192 1.00 . A A . 9 ILE HG21 1 1
19 28673 1 1 30 ILE HG22 H 5.879 8.072 -18.489 1.00 . A A . 9 ILE HG22 1 1
19 28674 1 1 30 ILE HG23 H 5.039 9.547 -18.974 1.00 . A A . 9 ILE HG23 1 1
19 28675 1 1 30 ILE N N 1.530 7.447 -20.207 1.00 . A A . 9 ILE N 1 1
19 28676 1 1 30 ILE O O 3.680 7.600 -22.181 1.00 . A A . 9 ILE O 1 1
19 28677 1 1 31 LEU C C 5.462 11.010 -22.593 1.00 . A A . 10 LEU C 1 1
19 28678 1 1 31 LEU CA C 4.159 10.295 -23.021 1.00 . A A . 10 LEU CA 1 1
19 28679 1 1 31 LEU CB C 3.230 11.263 -23.803 1.00 . A A . 10 LEU CB 1 1
19 28680 1 1 31 LEU CD1 C 0.959 11.952 -24.715 1.00 . A A . 10 LEU CD1 1 1
19 28681 1 1 31 LEU CD2 C 1.635 9.489 -24.781 1.00 . A A . 10 LEU CD2 1 1
19 28682 1 1 31 LEU CG C 1.747 10.830 -24.012 1.00 . A A . 10 LEU CG 1 1
19 28683 1 1 31 LEU H H 3.141 10.514 -21.188 1.00 . A A . 10 LEU H 1 1
19 28684 1 1 31 LEU HA H 4.402 9.439 -23.646 1.00 . A A . 10 LEU HA 1 1
19 28685 1 1 31 LEU HB2 H 3.222 12.213 -23.274 1.00 . A A . 10 LEU HB2 1 1
19 28686 1 1 31 LEU HB3 H 3.672 11.435 -24.779 1.00 . A A . 10 LEU HB3 1 1
19 28687 1 1 31 LEU HD11 H -0.072 11.655 -24.833 1.00 . A A . 10 LEU HD11 1 1
19 28688 1 1 31 LEU HD12 H 1.386 12.147 -25.692 1.00 . A A . 10 LEU HD12 1 1
19 28689 1 1 31 LEU HD13 H 1.001 12.854 -24.120 1.00 . A A . 10 LEU HD13 1 1
19 28690 1 1 31 LEU HD21 H 0.592 9.234 -24.918 1.00 . A A . 10 LEU HD21 1 1
19 28691 1 1 31 LEU HD22 H 2.117 8.703 -24.217 1.00 . A A . 10 LEU HD22 1 1
19 28692 1 1 31 LEU HD23 H 2.112 9.577 -25.750 1.00 . A A . 10 LEU HD23 1 1
19 28693 1 1 31 LEU HG H 1.293 10.684 -23.039 1.00 . A A . 10 LEU HG 1 1
19 28694 1 1 31 LEU N N 3.494 9.838 -21.801 1.00 . A A . 10 LEU N 1 1
19 28695 1 1 31 LEU O O 5.458 12.237 -22.403 1.00 . A A . 10 LEU O 1 1
19 28696 1 1 32 PRO C C 8.539 11.867 -22.574 1.00 . A A . 11 PRO C 1 1
19 28697 1 1 32 PRO CA C 7.803 10.811 -21.722 1.00 . A A . 11 PRO CA 1 1
19 28698 1 1 32 PRO CB C 8.670 9.551 -21.477 1.00 . A A . 11 PRO CB 1 1
19 28699 1 1 32 PRO CD C 6.798 8.851 -22.826 1.00 . A A . 11 PRO CD 1 1
19 28700 1 1 32 PRO CG C 8.273 8.607 -22.572 1.00 . A A . 11 PRO CG 1 1
19 28701 1 1 32 PRO HA H 7.544 11.263 -20.768 1.00 . A A . 11 PRO HA 1 1
19 28702 1 1 32 PRO HB2 H 9.727 9.798 -21.520 1.00 . A A . 11 PRO HB2 1 1
19 28703 1 1 32 PRO HB3 H 8.444 9.134 -20.499 1.00 . A A . 11 PRO HB3 1 1
19 28704 1 1 32 PRO HD2 H 6.564 8.737 -23.881 1.00 . A A . 11 PRO HD2 1 1
19 28705 1 1 32 PRO HD3 H 6.181 8.178 -22.237 1.00 . A A . 11 PRO HD3 1 1
19 28706 1 1 32 PRO HG2 H 8.849 8.816 -23.470 1.00 . A A . 11 PRO HG2 1 1
19 28707 1 1 32 PRO HG3 H 8.438 7.582 -22.260 1.00 . A A . 11 PRO HG3 1 1
19 28708 1 1 32 PRO N N 6.593 10.262 -22.391 1.00 . A A . 11 PRO N 1 1
19 28709 1 1 32 PRO O O 9.413 12.581 -22.067 1.00 . A A . 11 PRO O 1 1
19 28710 1 1 33 GLY C C 8.076 14.302 -24.715 1.00 . A A . 12 GLY C 1 1
19 28711 1 1 33 GLY CA C 8.732 12.927 -24.795 1.00 . A A . 12 GLY CA 1 1
19 28712 1 1 33 GLY H H 7.487 11.329 -24.196 1.00 . A A . 12 GLY H 1 1
19 28713 1 1 33 GLY HA2 H 9.792 13.034 -24.601 1.00 . A A . 12 GLY HA2 1 1
19 28714 1 1 33 GLY HA3 H 8.608 12.547 -25.801 1.00 . A A . 12 GLY HA3 1 1
19 28715 1 1 33 GLY N N 8.169 11.952 -23.867 1.00 . A A . 12 GLY N 1 1
19 28716 1 1 33 GLY O O 8.609 15.262 -25.274 1.00 . A A . 12 GLY O 1 1
19 28717 1 1 34 VAL C C 5.892 15.986 -22.380 1.00 . A A . 13 VAL C 1 1
19 28718 1 1 34 VAL CA C 6.184 15.692 -23.869 1.00 . A A . 13 VAL CA 1 1
19 28719 1 1 34 VAL CB C 4.833 15.721 -24.690 1.00 . A A . 13 VAL CB 1 1
19 28720 1 1 34 VAL CG1 C 5.068 15.456 -26.194 1.00 . A A . 13 VAL CG1 1 1
19 28721 1 1 34 VAL CG2 C 3.787 14.746 -24.104 1.00 . A A . 13 VAL CG2 1 1
19 28722 1 1 34 VAL H H 6.550 13.608 -23.599 1.00 . A A . 13 VAL H 1 1
19 28723 1 1 34 VAL HA H 6.823 16.493 -24.246 1.00 . A A . 13 VAL HA 1 1
19 28724 1 1 34 VAL HB H 4.423 16.729 -24.604 1.00 . A A . 13 VAL HB 1 1
19 28725 1 1 34 VAL HG11 H 5.495 14.470 -26.331 1.00 . A A . 13 VAL HG11 1 1
19 28726 1 1 34 VAL HG12 H 5.749 16.196 -26.597 1.00 . A A . 13 VAL HG12 1 1
19 28727 1 1 34 VAL HG13 H 4.128 15.513 -26.727 1.00 . A A . 13 VAL HG13 1 1
19 28728 1 1 34 VAL HG21 H 2.888 14.766 -24.707 1.00 . A A . 13 VAL HG21 1 1
19 28729 1 1 34 VAL HG22 H 3.535 15.039 -23.090 1.00 . A A . 13 VAL HG22 1 1
19 28730 1 1 34 VAL HG23 H 4.187 13.741 -24.092 1.00 . A A . 13 VAL HG23 1 1
19 28731 1 1 34 VAL N N 6.915 14.409 -24.028 1.00 . A A . 13 VAL N 1 1
19 28732 1 1 34 VAL O O 6.234 15.197 -21.493 1.00 . A A . 13 VAL O 1 1
19 28733 1 1 35 SER C C 3.523 17.033 -20.358 1.00 . A A . 14 SER C 1 1
19 28734 1 1 35 SER CA C 4.875 17.620 -20.805 1.00 . A A . 14 SER CA 1 1
19 28735 1 1 35 SER CB C 4.816 19.169 -20.821 1.00 . A A . 14 SER CB 1 1
19 28736 1 1 35 SER H H 5.063 17.734 -22.903 1.00 . A A . 14 SER H 1 1
19 28737 1 1 35 SER HA H 5.637 17.306 -20.094 1.00 . A A . 14 SER HA 1 1
19 28738 1 1 35 SER HB2 H 4.401 19.534 -19.889 1.00 . A A . 14 SER HB2 1 1
19 28739 1 1 35 SER HB3 H 5.817 19.568 -20.937 1.00 . A A . 14 SER HB3 1 1
19 28740 1 1 35 SER HG H 4.447 20.398 -22.311 1.00 . A A . 14 SER HG 1 1
19 28741 1 1 35 SER N N 5.263 17.151 -22.141 1.00 . A A . 14 SER N 1 1
19 28742 1 1 35 SER O O 3.363 16.629 -19.196 1.00 . A A . 14 SER O 1 1
19 28743 1 1 35 SER OG O 4.010 19.645 -21.893 1.00 . A A . 14 SER OG 1 1
19 28744 1 1 36 PHE C C 0.979 15.076 -20.996 1.00 . A A . 15 PHE C 1 1
19 28745 1 1 36 PHE CA C 1.159 16.611 -21.002 1.00 . A A . 15 PHE CA 1 1
19 28746 1 1 36 PHE CB C 0.183 17.298 -22.007 1.00 . A A . 15 PHE CB 1 1
19 28747 1 1 36 PHE CD1 C 1.239 17.595 -24.318 1.00 . A A . 15 PHE CD1 1 1
19 28748 1 1 36 PHE CD2 C -0.338 15.818 -24.027 1.00 . A A . 15 PHE CD2 1 1
19 28749 1 1 36 PHE CE1 C 1.402 17.227 -25.641 1.00 . A A . 15 PHE CE1 1 1
19 28750 1 1 36 PHE CE2 C -0.174 15.454 -25.347 1.00 . A A . 15 PHE CE2 1 1
19 28751 1 1 36 PHE CG C 0.365 16.898 -23.484 1.00 . A A . 15 PHE CG 1 1
19 28752 1 1 36 PHE CZ C 0.696 16.155 -26.153 1.00 . A A . 15 PHE CZ 1 1
19 28753 1 1 36 PHE H H 2.781 17.263 -22.201 1.00 . A A . 15 PHE H 1 1
19 28754 1 1 36 PHE HA H 0.918 16.973 -20.004 1.00 . A A . 15 PHE HA 1 1
19 28755 1 1 36 PHE HB2 H -0.839 17.063 -21.721 1.00 . A A . 15 PHE HB2 1 1
19 28756 1 1 36 PHE HB3 H 0.312 18.372 -21.932 1.00 . A A . 15 PHE HB3 1 1
19 28757 1 1 36 PHE HD1 H 1.797 18.438 -23.920 1.00 . A A . 15 PHE HD1 1 1
19 28758 1 1 36 PHE HD2 H -1.027 15.259 -23.398 1.00 . A A . 15 PHE HD2 1 1
19 28759 1 1 36 PHE HE1 H 2.081 17.778 -26.276 1.00 . A A . 15 PHE HE1 1 1
19 28760 1 1 36 PHE HE2 H -0.727 14.616 -25.750 1.00 . A A . 15 PHE HE2 1 1
19 28761 1 1 36 PHE HZ H 0.826 15.867 -27.188 1.00 . A A . 15 PHE HZ 1 1
19 28762 1 1 36 PHE N N 2.553 17.009 -21.292 1.00 . A A . 15 PHE N 1 1
19 28763 1 1 36 PHE O O 1.931 14.313 -21.204 1.00 . A A . 15 PHE O 1 1
19 28764 1 1 37 LEU C C -1.907 12.954 -21.455 1.00 . A A . 16 LEU C 1 1
19 28765 1 1 37 LEU CA C -0.651 13.239 -20.597 1.00 . A A . 16 LEU CA 1 1
19 28766 1 1 37 LEU CB C -0.904 13.014 -19.058 1.00 . A A . 16 LEU CB 1 1
19 28767 1 1 37 LEU CD1 C -1.839 10.602 -18.950 1.00 . A A . 16 LEU CD1 1 1
19 28768 1 1 37 LEU CD2 C 0.662 11.011 -18.764 1.00 . A A . 16 LEU CD2 1 1
19 28769 1 1 37 LEU CG C -0.740 11.569 -18.473 1.00 . A A . 16 LEU CG 1 1
19 28770 1 1 37 LEU H H -0.993 15.319 -20.743 1.00 . A A . 16 LEU H 1 1
19 28771 1 1 37 LEU HA H 0.167 12.608 -20.934 1.00 . A A . 16 LEU HA 1 1
19 28772 1 1 37 LEU HB2 H -0.214 13.655 -18.517 1.00 . A A . 16 LEU HB2 1 1
19 28773 1 1 37 LEU HB3 H -1.908 13.359 -18.824 1.00 . A A . 16 LEU HB3 1 1
19 28774 1 1 37 LEU HD11 H -2.809 10.997 -18.678 1.00 . A A . 16 LEU HD11 1 1
19 28775 1 1 37 LEU HD12 H -1.710 9.637 -18.477 1.00 . A A . 16 LEU HD12 1 1
19 28776 1 1 37 LEU HD13 H -1.788 10.485 -20.024 1.00 . A A . 16 LEU HD13 1 1
19 28777 1 1 37 LEU HD21 H 0.810 10.921 -19.834 1.00 . A A . 16 LEU HD21 1 1
19 28778 1 1 37 LEU HD22 H 0.769 10.037 -18.307 1.00 . A A . 16 LEU HD22 1 1
19 28779 1 1 37 LEU HD23 H 1.409 11.675 -18.352 1.00 . A A . 16 LEU HD23 1 1
19 28780 1 1 37 LEU HG H -0.834 11.627 -17.393 1.00 . A A . 16 LEU HG 1 1
19 28781 1 1 37 LEU N N -0.275 14.650 -20.781 1.00 . A A . 16 LEU N 1 1
19 28782 1 1 37 LEU O O -2.731 13.855 -21.655 1.00 . A A . 16 LEU O 1 1
19 28783 1 1 38 SER C C -4.384 10.829 -21.808 1.00 . A A . 17 SER C 1 1
19 28784 1 1 38 SER CA C -3.244 11.291 -22.741 1.00 . A A . 17 SER CA 1 1
19 28785 1 1 38 SER CB C -2.871 10.181 -23.732 1.00 . A A . 17 SER CB 1 1
19 28786 1 1 38 SER H H -1.335 11.051 -21.822 1.00 . A A . 17 SER H 1 1
19 28787 1 1 38 SER HA H -3.599 12.150 -23.306 1.00 . A A . 17 SER HA 1 1
19 28788 1 1 38 SER HB2 H -2.522 9.320 -23.182 1.00 . A A . 17 SER HB2 1 1
19 28789 1 1 38 SER HB3 H -3.744 9.911 -24.307 1.00 . A A . 17 SER HB3 1 1
19 28790 1 1 38 SER HG H -1.819 11.551 -24.639 1.00 . A A . 17 SER HG 1 1
19 28791 1 1 38 SER N N -2.053 11.709 -21.966 1.00 . A A . 17 SER N 1 1
19 28792 1 1 38 SER O O -4.790 9.661 -21.812 1.00 . A A . 17 SER O 1 1
19 28793 1 1 38 SER OG O -1.856 10.590 -24.625 1.00 . A A . 17 SER OG 1 1
19 28794 1 1 39 ASP C C -5.719 10.602 -18.971 1.00 . A A . 18 ASP C 1 1
19 28795 1 1 39 ASP CA C -6.008 11.637 -20.082 1.00 . A A . 18 ASP CA 1 1
19 28796 1 1 39 ASP CB C -7.330 11.274 -20.835 1.00 . A A . 18 ASP CB 1 1
19 28797 1 1 39 ASP CG C -7.774 12.361 -21.832 1.00 . A A . 18 ASP CG 1 1
19 28798 1 1 39 ASP H H -4.426 12.655 -21.063 1.00 . A A . 18 ASP H 1 1
19 28799 1 1 39 ASP HA H -6.143 12.606 -19.611 1.00 . A A . 18 ASP HA 1 1
19 28800 1 1 39 ASP HB2 H -7.185 10.342 -21.373 1.00 . A A . 18 ASP HB2 1 1
19 28801 1 1 39 ASP HB3 H -8.128 11.126 -20.110 1.00 . A A . 18 ASP HB3 1 1
19 28802 1 1 39 ASP N N -4.864 11.790 -21.013 1.00 . A A . 18 ASP N 1 1
19 28803 1 1 39 ASP O O -5.823 9.398 -19.203 1.00 . A A . 18 ASP O 1 1
19 28804 1 1 39 ASP OD1 O -8.446 13.323 -21.408 1.00 . A A . 18 ASP OD1 1 1
19 28805 1 1 39 ASP OD2 O -7.423 12.279 -23.030 1.00 . A A . 18 ASP OD2 1 1
19 28806 1 1 40 ILE C C -6.568 9.710 -16.129 1.00 . A A . 19 ILE C 1 1
19 28807 1 1 40 ILE CA C -5.182 10.215 -16.578 1.00 . A A . 19 ILE CA 1 1
19 28808 1 1 40 ILE CB C -4.506 10.985 -15.373 1.00 . A A . 19 ILE CB 1 1
19 28809 1 1 40 ILE CD1 C -2.452 12.453 -14.760 1.00 . A A . 19 ILE CD1 1 1
19 28810 1 1 40 ILE CG1 C -3.144 11.584 -15.804 1.00 . A A . 19 ILE CG1 1 1
19 28811 1 1 40 ILE CG2 C -4.320 10.056 -14.143 1.00 . A A . 19 ILE CG2 1 1
19 28812 1 1 40 ILE H H -5.175 12.042 -17.677 1.00 . A A . 19 ILE H 1 1
19 28813 1 1 40 ILE HA H -4.553 9.371 -16.855 1.00 . A A . 19 ILE HA 1 1
19 28814 1 1 40 ILE HB H -5.171 11.796 -15.080 1.00 . A A . 19 ILE HB 1 1
19 28815 1 1 40 ILE HD11 H -2.233 11.866 -13.878 1.00 . A A . 19 ILE HD11 1 1
19 28816 1 1 40 ILE HD12 H -3.094 13.280 -14.491 1.00 . A A . 19 ILE HD12 1 1
19 28817 1 1 40 ILE HD13 H -1.529 12.838 -15.171 1.00 . A A . 19 ILE HD13 1 1
19 28818 1 1 40 ILE HG12 H -2.468 10.772 -16.053 1.00 . A A . 19 ILE HG12 1 1
19 28819 1 1 40 ILE HG13 H -3.288 12.188 -16.690 1.00 . A A . 19 ILE HG13 1 1
19 28820 1 1 40 ILE HG21 H -5.278 9.663 -13.830 1.00 . A A . 19 ILE HG21 1 1
19 28821 1 1 40 ILE HG22 H -3.886 10.615 -13.324 1.00 . A A . 19 ILE HG22 1 1
19 28822 1 1 40 ILE HG23 H -3.664 9.233 -14.397 1.00 . A A . 19 ILE HG23 1 1
19 28823 1 1 40 ILE N N -5.341 11.080 -17.770 1.00 . A A . 19 ILE N 1 1
19 28824 1 1 40 ILE O O -7.513 10.502 -16.126 1.00 . A A . 19 ILE O 1 1
19 28825 1 1 41 PRO C C -8.221 8.672 -13.807 1.00 . A A . 20 PRO C 1 1
19 28826 1 1 41 PRO CA C -7.958 7.904 -15.128 1.00 . A A . 20 PRO CA 1 1
19 28827 1 1 41 PRO CB C -7.684 6.388 -14.880 1.00 . A A . 20 PRO CB 1 1
19 28828 1 1 41 PRO CD C -5.749 7.287 -15.991 1.00 . A A . 20 PRO CD 1 1
19 28829 1 1 41 PRO CG C -6.194 6.231 -15.008 1.00 . A A . 20 PRO CG 1 1
19 28830 1 1 41 PRO HA H -8.814 8.020 -15.789 1.00 . A A . 20 PRO HA 1 1
19 28831 1 1 41 PRO HB2 H -8.032 6.094 -13.897 1.00 . A A . 20 PRO HB2 1 1
19 28832 1 1 41 PRO HB3 H -8.204 5.800 -15.630 1.00 . A A . 20 PRO HB3 1 1
19 28833 1 1 41 PRO HD2 H -4.736 7.608 -15.773 1.00 . A A . 20 PRO HD2 1 1
19 28834 1 1 41 PRO HD3 H -5.810 6.917 -17.005 1.00 . A A . 20 PRO HD3 1 1
19 28835 1 1 41 PRO HG2 H -5.720 6.389 -14.043 1.00 . A A . 20 PRO HG2 1 1
19 28836 1 1 41 PRO HG3 H -5.954 5.238 -15.379 1.00 . A A . 20 PRO HG3 1 1
19 28837 1 1 41 PRO N N -6.727 8.392 -15.772 1.00 . A A . 20 PRO N 1 1
19 28838 1 1 41 PRO O O -7.402 8.637 -12.879 1.00 . A A . 20 PRO O 1 1
19 28839 1 1 42 GLN C C -10.071 9.202 -11.374 1.00 . A A . 21 GLN C 1 1
19 28840 1 1 42 GLN CA C -9.809 10.146 -12.560 1.00 . A A . 21 GLN CA 1 1
19 28841 1 1 42 GLN CB C -11.076 10.982 -12.884 1.00 . A A . 21 GLN CB 1 1
19 28842 1 1 42 GLN CD C -13.512 11.016 -13.769 1.00 . A A . 21 GLN CD 1 1
19 28843 1 1 42 GLN CG C -12.288 10.164 -13.390 1.00 . A A . 21 GLN CG 1 1
19 28844 1 1 42 GLN H H -9.925 9.423 -14.560 1.00 . A A . 21 GLN H 1 1
19 28845 1 1 42 GLN HA H -9.007 10.823 -12.282 1.00 . A A . 21 GLN HA 1 1
19 28846 1 1 42 GLN HB2 H -11.381 11.517 -11.989 1.00 . A A . 21 GLN HB2 1 1
19 28847 1 1 42 GLN HB3 H -10.821 11.709 -13.645 1.00 . A A . 21 GLN HB3 1 1
19 28848 1 1 42 GLN HE21 H -13.137 12.322 -12.319 1.00 . A A . 21 GLN HE21 1 1
19 28849 1 1 42 GLN HE22 H -14.519 12.671 -13.290 1.00 . A A . 21 GLN HE22 1 1
19 28850 1 1 42 GLN HG2 H -11.982 9.591 -14.260 1.00 . A A . 21 GLN HG2 1 1
19 28851 1 1 42 GLN HG3 H -12.587 9.473 -12.609 1.00 . A A . 21 GLN HG3 1 1
19 28852 1 1 42 GLN N N -9.361 9.396 -13.759 1.00 . A A . 21 GLN N 1 1
19 28853 1 1 42 GLN NE2 N -13.747 12.110 -13.052 1.00 . A A . 21 GLN NE2 1 1
19 28854 1 1 42 GLN O O -10.127 9.644 -10.224 1.00 . A A . 21 GLN O 1 1
19 28855 1 1 42 GLN OE1 O -14.261 10.669 -14.677 1.00 . A A . 21 GLN OE1 1 1
19 28856 1 1 43 GLU C C -9.026 6.798 -9.843 1.00 . A A . 22 GLU C 1 1
19 28857 1 1 43 GLU CA C -10.291 6.805 -10.734 1.00 . A A . 22 GLU CA 1 1
19 28858 1 1 43 GLU CB C -10.429 5.464 -11.520 1.00 . A A . 22 GLU CB 1 1
19 28859 1 1 43 GLU CD C -11.963 4.341 -9.783 1.00 . A A . 22 GLU CD 1 1
19 28860 1 1 43 GLU CG C -10.704 4.212 -10.665 1.00 . A A . 22 GLU CG 1 1
19 28861 1 1 43 GLU H H -10.324 7.684 -12.645 1.00 . A A . 22 GLU H 1 1
19 28862 1 1 43 GLU HA H -11.170 6.950 -10.114 1.00 . A A . 22 GLU HA 1 1
19 28863 1 1 43 GLU HB2 H -11.243 5.562 -12.234 1.00 . A A . 22 GLU HB2 1 1
19 28864 1 1 43 GLU HB3 H -9.514 5.296 -12.081 1.00 . A A . 22 GLU HB3 1 1
19 28865 1 1 43 GLU HG2 H -10.831 3.361 -11.327 1.00 . A A . 22 GLU HG2 1 1
19 28866 1 1 43 GLU HG3 H -9.841 4.031 -10.031 1.00 . A A . 22 GLU HG3 1 1
19 28867 1 1 43 GLU N N -10.233 7.907 -11.698 1.00 . A A . 22 GLU N 1 1
19 28868 1 1 43 GLU O O -9.126 6.705 -8.613 1.00 . A A . 22 GLU O 1 1
19 28869 1 1 43 GLU OE1 O -11.829 4.483 -8.542 1.00 . A A . 22 GLU OE1 1 1
19 28870 1 1 43 GLU OE2 O -13.089 4.334 -10.332 1.00 . A A . 22 GLU OE2 1 1
19 28871 1 1 44 THR C C -6.499 8.231 -8.851 1.00 . A A . 23 THR C 1 1
19 28872 1 1 44 THR CA C -6.547 7.014 -9.794 1.00 . A A . 23 THR CA 1 1
19 28873 1 1 44 THR CB C -5.348 7.093 -10.800 1.00 . A A . 23 THR CB 1 1
19 28874 1 1 44 THR CG2 C -3.979 6.926 -10.095 1.00 . A A . 23 THR CG2 1 1
19 28875 1 1 44 THR H H -7.851 6.980 -11.469 1.00 . A A . 23 THR H 1 1
19 28876 1 1 44 THR HA H -6.442 6.109 -9.207 1.00 . A A . 23 THR HA 1 1
19 28877 1 1 44 THR HB H -5.369 8.058 -11.303 1.00 . A A . 23 THR HB 1 1
19 28878 1 1 44 THR HG1 H -5.542 5.215 -11.362 1.00 . A A . 23 THR HG1 1 1
19 28879 1 1 44 THR HG21 H -3.181 7.006 -10.821 1.00 . A A . 23 THR HG21 1 1
19 28880 1 1 44 THR HG22 H -3.927 5.956 -9.617 1.00 . A A . 23 THR HG22 1 1
19 28881 1 1 44 THR HG23 H -3.855 7.698 -9.346 1.00 . A A . 23 THR HG23 1 1
19 28882 1 1 44 THR N N -7.845 6.937 -10.489 1.00 . A A . 23 THR N 1 1
19 28883 1 1 44 THR O O -6.128 8.083 -7.690 1.00 . A A . 23 THR O 1 1
19 28884 1 1 44 THR OG1 O -5.488 6.068 -11.792 1.00 . A A . 23 THR OG1 1 1
19 28885 1 1 45 LEU C C -7.842 10.514 -7.326 1.00 . A A . 24 LEU C 1 1
19 28886 1 1 45 LEU CA C -6.951 10.676 -8.568 1.00 . A A . 24 LEU CA 1 1
19 28887 1 1 45 LEU CB C -7.442 11.909 -9.397 1.00 . A A . 24 LEU CB 1 1
19 28888 1 1 45 LEU CD1 C -5.101 12.907 -9.800 1.00 . A A . 24 LEU CD1 1 1
19 28889 1 1 45 LEU CD2 C -6.252 11.573 -11.644 1.00 . A A . 24 LEU CD2 1 1
19 28890 1 1 45 LEU CG C -6.450 12.511 -10.445 1.00 . A A . 24 LEU CG 1 1
19 28891 1 1 45 LEU H H -7.228 9.442 -10.292 1.00 . A A . 24 LEU H 1 1
19 28892 1 1 45 LEU HA H -5.932 10.862 -8.236 1.00 . A A . 24 LEU HA 1 1
19 28893 1 1 45 LEU HB2 H -8.350 11.622 -9.918 1.00 . A A . 24 LEU HB2 1 1
19 28894 1 1 45 LEU HB3 H -7.702 12.703 -8.700 1.00 . A A . 24 LEU HB3 1 1
19 28895 1 1 45 LEU HD11 H -5.276 13.613 -8.999 1.00 . A A . 24 LEU HD11 1 1
19 28896 1 1 45 LEU HD12 H -4.463 13.367 -10.542 1.00 . A A . 24 LEU HD12 1 1
19 28897 1 1 45 LEU HD13 H -4.609 12.028 -9.401 1.00 . A A . 24 LEU HD13 1 1
19 28898 1 1 45 LEU HD21 H -7.205 11.389 -12.122 1.00 . A A . 24 LEU HD21 1 1
19 28899 1 1 45 LEU HD22 H -5.831 10.633 -11.311 1.00 . A A . 24 LEU HD22 1 1
19 28900 1 1 45 LEU HD23 H -5.581 12.031 -12.359 1.00 . A A . 24 LEU HD23 1 1
19 28901 1 1 45 LEU HG H -6.885 13.427 -10.832 1.00 . A A . 24 LEU HG 1 1
19 28902 1 1 45 LEU N N -6.920 9.418 -9.362 1.00 . A A . 24 LEU N 1 1
19 28903 1 1 45 LEU O O -7.452 10.931 -6.244 1.00 . A A . 24 LEU O 1 1
19 28904 1 1 46 SER C C -9.399 8.745 -5.308 1.00 . A A . 25 SER C 1 1
19 28905 1 1 46 SER CA C -9.989 9.632 -6.423 1.00 . A A . 25 SER CA 1 1
19 28906 1 1 46 SER CB C -11.272 9.003 -7.005 1.00 . A A . 25 SER CB 1 1
19 28907 1 1 46 SER H H -9.214 9.515 -8.395 1.00 . A A . 25 SER H 1 1
19 28908 1 1 46 SER HA H -10.242 10.600 -6.000 1.00 . A A . 25 SER HA 1 1
19 28909 1 1 46 SER HB2 H -11.038 8.050 -7.463 1.00 . A A . 25 SER HB2 1 1
19 28910 1 1 46 SER HB3 H -11.996 8.850 -6.215 1.00 . A A . 25 SER HB3 1 1
19 28911 1 1 46 SER HG H -11.191 10.463 -8.317 1.00 . A A . 25 SER HG 1 1
19 28912 1 1 46 SER N N -9.009 9.863 -7.505 1.00 . A A . 25 SER N 1 1
19 28913 1 1 46 SER O O -9.726 8.918 -4.129 1.00 . A A . 25 SER O 1 1
19 28914 1 1 46 SER OG O -11.853 9.844 -7.992 1.00 . A A . 25 SER OG 1 1
19 28915 1 1 47 GLU C C -6.713 7.794 -4.005 1.00 . A A . 26 GLU C 1 1
19 28916 1 1 47 GLU CA C -7.773 6.963 -4.754 1.00 . A A . 26 GLU CA 1 1
19 28917 1 1 47 GLU CB C -7.099 5.764 -5.479 1.00 . A A . 26 GLU CB 1 1
19 28918 1 1 47 GLU CD C -7.367 4.075 -3.547 1.00 . A A . 26 GLU CD 1 1
19 28919 1 1 47 GLU CG C -6.394 4.765 -4.533 1.00 . A A . 26 GLU CG 1 1
19 28920 1 1 47 GLU H H -8.345 7.700 -6.662 1.00 . A A . 26 GLU H 1 1
19 28921 1 1 47 GLU HA H -8.491 6.580 -4.030 1.00 . A A . 26 GLU HA 1 1
19 28922 1 1 47 GLU HB2 H -7.856 5.223 -6.041 1.00 . A A . 26 GLU HB2 1 1
19 28923 1 1 47 GLU HB3 H -6.362 6.145 -6.183 1.00 . A A . 26 GLU HB3 1 1
19 28924 1 1 47 GLU HG2 H -5.901 4.006 -5.133 1.00 . A A . 26 GLU HG2 1 1
19 28925 1 1 47 GLU HG3 H -5.637 5.300 -3.966 1.00 . A A . 26 GLU HG3 1 1
19 28926 1 1 47 GLU N N -8.509 7.813 -5.702 1.00 . A A . 26 GLU N 1 1
19 28927 1 1 47 GLU O O -6.605 7.704 -2.780 1.00 . A A . 26 GLU O 1 1
19 28928 1 1 47 GLU OE1 O -7.917 3.010 -3.898 1.00 . A A . 26 GLU OE1 1 1
19 28929 1 1 47 GLU OE2 O -7.595 4.600 -2.430 1.00 . A A . 26 GLU OE2 1 1
19 28930 1 1 48 ILE C C -5.508 10.473 -3.157 1.00 . A A . 27 ILE C 1 1
19 28931 1 1 48 ILE CA C -4.912 9.523 -4.224 1.00 . A A . 27 ILE CA 1 1
19 28932 1 1 48 ILE CB C -4.220 10.364 -5.377 1.00 . A A . 27 ILE CB 1 1
19 28933 1 1 48 ILE CD1 C -3.088 10.108 -7.707 1.00 . A A . 27 ILE CD1 1 1
19 28934 1 1 48 ILE CG1 C -3.560 9.416 -6.434 1.00 . A A . 27 ILE CG1 1 1
19 28935 1 1 48 ILE CG2 C -3.171 11.372 -4.825 1.00 . A A . 27 ILE CG2 1 1
19 28936 1 1 48 ILE H H -6.130 8.640 -5.728 1.00 . A A . 27 ILE H 1 1
19 28937 1 1 48 ILE HA H -4.157 8.897 -3.755 1.00 . A A . 27 ILE HA 1 1
19 28938 1 1 48 ILE HB H -4.999 10.942 -5.869 1.00 . A A . 27 ILE HB 1 1
19 28939 1 1 48 ILE HD11 H -3.929 10.570 -8.206 1.00 . A A . 27 ILE HD11 1 1
19 28940 1 1 48 ILE HD12 H -2.643 9.375 -8.365 1.00 . A A . 27 ILE HD12 1 1
19 28941 1 1 48 ILE HD13 H -2.353 10.861 -7.463 1.00 . A A . 27 ILE HD13 1 1
19 28942 1 1 48 ILE HG12 H -2.699 8.930 -5.997 1.00 . A A . 27 ILE HG12 1 1
19 28943 1 1 48 ILE HG13 H -4.275 8.656 -6.726 1.00 . A A . 27 ILE HG13 1 1
19 28944 1 1 48 ILE HG21 H -2.736 11.937 -5.643 1.00 . A A . 27 ILE HG21 1 1
19 28945 1 1 48 ILE HG22 H -2.385 10.836 -4.308 1.00 . A A . 27 ILE HG22 1 1
19 28946 1 1 48 ILE HG23 H -3.646 12.059 -4.136 1.00 . A A . 27 ILE HG23 1 1
19 28947 1 1 48 ILE N N -5.963 8.624 -4.766 1.00 . A A . 27 ILE N 1 1
19 28948 1 1 48 ILE O O -4.858 10.763 -2.152 1.00 . A A . 27 ILE O 1 1
19 28949 1 1 49 ARG C C -7.637 11.047 -1.053 1.00 . A A . 28 ARG C 1 1
19 28950 1 1 49 ARG CA C -7.540 11.739 -2.430 1.00 . A A . 28 ARG CA 1 1
19 28951 1 1 49 ARG CB C -8.984 12.030 -2.956 1.00 . A A . 28 ARG CB 1 1
19 28952 1 1 49 ARG CD C -8.395 14.138 -4.312 1.00 . A A . 28 ARG CD 1 1
19 28953 1 1 49 ARG CG C -9.067 12.759 -4.313 1.00 . A A . 28 ARG CG 1 1
19 28954 1 1 49 ARG CZ C -8.841 16.420 -3.419 1.00 . A A . 28 ARG CZ 1 1
19 28955 1 1 49 ARG H H -7.208 10.634 -4.216 1.00 . A A . 28 ARG H 1 1
19 28956 1 1 49 ARG HA H -7.007 12.677 -2.319 1.00 . A A . 28 ARG HA 1 1
19 28957 1 1 49 ARG HB2 H -9.512 11.089 -3.057 1.00 . A A . 28 ARG HB2 1 1
19 28958 1 1 49 ARG HB3 H -9.507 12.635 -2.223 1.00 . A A . 28 ARG HB3 1 1
19 28959 1 1 49 ARG HD2 H -7.378 14.034 -3.952 1.00 . A A . 28 ARG HD2 1 1
19 28960 1 1 49 ARG HD3 H -8.370 14.514 -5.331 1.00 . A A . 28 ARG HD3 1 1
19 28961 1 1 49 ARG HE H -9.847 14.763 -2.920 1.00 . A A . 28 ARG HE 1 1
19 28962 1 1 49 ARG HG2 H -8.589 12.145 -5.062 1.00 . A A . 28 ARG HG2 1 1
19 28963 1 1 49 ARG HG3 H -10.112 12.879 -4.580 1.00 . A A . 28 ARG HG3 1 1
19 28964 1 1 49 ARG HH11 H -7.225 16.347 -4.632 1.00 . A A . 28 ARG HH11 1 1
19 28965 1 1 49 ARG HH12 H -7.635 17.923 -4.044 1.00 . A A . 28 ARG HH12 1 1
19 28966 1 1 49 ARG HH21 H -10.377 16.833 -2.177 1.00 . A A . 28 ARG HH21 1 1
19 28967 1 1 49 ARG HH22 H -9.426 18.201 -2.662 1.00 . A A . 28 ARG HH22 1 1
19 28968 1 1 49 ARG N N -6.774 10.902 -3.381 1.00 . A A . 28 ARG N 1 1
19 28969 1 1 49 ARG NE N -9.104 15.107 -3.464 1.00 . A A . 28 ARG NE 1 1
19 28970 1 1 49 ARG NH1 N -7.816 16.934 -4.085 1.00 . A A . 28 ARG NH1 1 1
19 28971 1 1 49 ARG NH2 N -9.607 17.213 -2.692 1.00 . A A . 28 ARG NH2 1 1
19 28972 1 1 49 ARG O O -7.441 11.680 -0.027 1.00 . A A . 28 ARG O 1 1
19 28973 1 1 50 ASN C C -6.762 8.673 0.878 1.00 . A A . 29 ASN C 1 1
19 28974 1 1 50 ASN CA C -8.092 8.912 0.138 1.00 . A A . 29 ASN CA 1 1
19 28975 1 1 50 ASN CB C -8.715 7.547 -0.248 1.00 . A A . 29 ASN CB 1 1
19 28976 1 1 50 ASN CG C -9.993 7.672 -1.079 1.00 . A A . 29 ASN CG 1 1
19 28977 1 1 50 ASN H H -7.957 9.289 -1.953 1.00 . A A . 29 ASN H 1 1
19 28978 1 1 50 ASN HA H -8.776 9.442 0.792 1.00 . A A . 29 ASN HA 1 1
19 28979 1 1 50 ASN HB2 H -7.987 6.976 -0.818 1.00 . A A . 29 ASN HB2 1 1
19 28980 1 1 50 ASN HB3 H -8.955 6.997 0.655 1.00 . A A . 29 ASN HB3 1 1
19 28981 1 1 50 ASN HD21 H -9.495 6.064 -2.124 1.00 . A A . 29 ASN HD21 1 1
19 28982 1 1 50 ASN HD22 H -10.982 6.827 -2.573 1.00 . A A . 29 ASN HD22 1 1
19 28983 1 1 50 ASN N N -7.896 9.733 -1.078 1.00 . A A . 29 ASN N 1 1
19 28984 1 1 50 ASN ND2 N -10.178 6.761 -2.014 1.00 . A A . 29 ASN ND2 1 1
19 28985 1 1 50 ASN O O -6.708 8.717 2.116 1.00 . A A . 29 ASN O 1 1
19 28986 1 1 50 ASN OD1 O -10.791 8.592 -0.899 1.00 . A A . 29 ASN OD1 1 1
19 28987 1 1 51 GLN C C -3.789 9.357 1.365 1.00 . A A . 30 GLN C 1 1
19 28988 1 1 51 GLN CA C -4.346 8.134 0.620 1.00 . A A . 30 GLN CA 1 1
19 28989 1 1 51 GLN CB C -3.366 7.756 -0.531 1.00 . A A . 30 GLN CB 1 1
19 28990 1 1 51 GLN CD C -4.122 5.323 -0.854 1.00 . A A . 30 GLN CD 1 1
19 28991 1 1 51 GLN CG C -3.854 6.681 -1.505 1.00 . A A . 30 GLN CG 1 1
19 28992 1 1 51 GLN H H -5.821 8.438 -0.879 1.00 . A A . 30 GLN H 1 1
19 28993 1 1 51 GLN HA H -4.432 7.308 1.312 1.00 . A A . 30 GLN HA 1 1
19 28994 1 1 51 GLN HB2 H -3.157 8.648 -1.112 1.00 . A A . 30 GLN HB2 1 1
19 28995 1 1 51 GLN HB3 H -2.433 7.414 -0.096 1.00 . A A . 30 GLN HB3 1 1
19 28996 1 1 51 GLN HE21 H -6.041 5.769 -0.598 1.00 . A A . 30 GLN HE21 1 1
19 28997 1 1 51 GLN HE22 H -5.552 4.206 -0.055 1.00 . A A . 30 GLN HE22 1 1
19 28998 1 1 51 GLN HG2 H -4.767 7.036 -1.964 1.00 . A A . 30 GLN HG2 1 1
19 28999 1 1 51 GLN HG3 H -3.106 6.551 -2.278 1.00 . A A . 30 GLN HG3 1 1
19 29000 1 1 51 GLN N N -5.696 8.421 0.091 1.00 . A A . 30 GLN N 1 1
19 29001 1 1 51 GLN NE2 N -5.361 5.076 -0.458 1.00 . A A . 30 GLN NE2 1 1
19 29002 1 1 51 GLN O O -3.162 9.235 2.425 1.00 . A A . 30 GLN O 1 1
19 29003 1 1 51 GLN OE1 O -3.220 4.494 -0.737 1.00 . A A . 30 GLN OE1 1 1
19 29004 1 1 52 THR C C -4.404 12.187 2.622 1.00 . A A . 31 THR C 1 1
19 29005 1 1 52 THR CA C -3.615 11.822 1.345 1.00 . A A . 31 THR CA 1 1
19 29006 1 1 52 THR CB C -3.721 12.973 0.301 1.00 . A A . 31 THR CB 1 1
19 29007 1 1 52 THR CG2 C -2.738 12.775 -0.865 1.00 . A A . 31 THR CG2 1 1
19 29008 1 1 52 THR H H -4.518 10.526 -0.081 1.00 . A A . 31 THR H 1 1
19 29009 1 1 52 THR HA H -2.563 11.718 1.622 1.00 . A A . 31 THR HA 1 1
19 29010 1 1 52 THR HB H -3.474 13.908 0.795 1.00 . A A . 31 THR HB 1 1
19 29011 1 1 52 THR HG1 H -5.214 12.372 -0.841 1.00 . A A . 31 THR HG1 1 1
19 29012 1 1 52 THR HG21 H -1.719 12.774 -0.494 1.00 . A A . 31 THR HG21 1 1
19 29013 1 1 52 THR HG22 H -2.853 13.582 -1.575 1.00 . A A . 31 THR HG22 1 1
19 29014 1 1 52 THR HG23 H -2.939 11.834 -1.364 1.00 . A A . 31 THR HG23 1 1
19 29015 1 1 52 THR N N -4.040 10.535 0.778 1.00 . A A . 31 THR N 1 1
19 29016 1 1 52 THR O O -3.891 12.919 3.466 1.00 . A A . 31 THR O 1 1
19 29017 1 1 52 THR OG1 O -5.058 13.074 -0.205 1.00 . A A . 31 THR OG1 1 1
19 29018 1 1 53 ILE C C -5.708 11.012 5.176 1.00 . A A . 32 ILE C 1 1
19 29019 1 1 53 ILE CA C -6.393 11.811 4.042 1.00 . A A . 32 ILE CA 1 1
19 29020 1 1 53 ILE CB C -7.902 11.387 3.876 1.00 . A A . 32 ILE CB 1 1
19 29021 1 1 53 ILE CD1 C -8.503 13.777 3.021 1.00 . A A . 32 ILE CD1 1 1
19 29022 1 1 53 ILE CG1 C -8.604 12.272 2.797 1.00 . A A . 32 ILE CG1 1 1
19 29023 1 1 53 ILE CG2 C -8.681 11.444 5.216 1.00 . A A . 32 ILE CG2 1 1
19 29024 1 1 53 ILE H H -6.033 11.154 2.038 1.00 . A A . 32 ILE H 1 1
19 29025 1 1 53 ILE HA H -6.366 12.868 4.306 1.00 . A A . 32 ILE HA 1 1
19 29026 1 1 53 ILE HB H -7.908 10.352 3.531 1.00 . A A . 32 ILE HB 1 1
19 29027 1 1 53 ILE HD11 H -7.465 14.082 2.985 1.00 . A A . 32 ILE HD11 1 1
19 29028 1 1 53 ILE HD12 H -8.919 14.033 3.986 1.00 . A A . 32 ILE HD12 1 1
19 29029 1 1 53 ILE HD13 H -9.052 14.293 2.247 1.00 . A A . 32 ILE HD13 1 1
19 29030 1 1 53 ILE HG12 H -8.166 12.067 1.835 1.00 . A A . 32 ILE HG12 1 1
19 29031 1 1 53 ILE HG13 H -9.658 12.020 2.754 1.00 . A A . 32 ILE HG13 1 1
19 29032 1 1 53 ILE HG21 H -9.714 11.160 5.052 1.00 . A A . 32 ILE HG21 1 1
19 29033 1 1 53 ILE HG22 H -8.649 12.450 5.620 1.00 . A A . 32 ILE HG22 1 1
19 29034 1 1 53 ILE HG23 H -8.236 10.762 5.926 1.00 . A A . 32 ILE HG23 1 1
19 29035 1 1 53 ILE N N -5.630 11.655 2.780 1.00 . A A . 32 ILE N 1 1
19 29036 1 1 53 ILE O O -5.711 11.437 6.342 1.00 . A A . 32 ILE O 1 1
19 29037 1 1 54 ARG C C -2.819 9.716 5.842 1.00 . A A . 33 ARG C 1 1
19 29038 1 1 54 ARG CA C -4.248 9.102 5.754 1.00 . A A . 33 ARG CA 1 1
19 29039 1 1 54 ARG CB C -4.214 7.604 5.337 1.00 . A A . 33 ARG CB 1 1
19 29040 1 1 54 ARG CD C -4.396 6.741 7.750 1.00 . A A . 33 ARG CD 1 1
19 29041 1 1 54 ARG CG C -3.647 6.639 6.407 1.00 . A A . 33 ARG CG 1 1
19 29042 1 1 54 ARG CZ C -3.432 6.108 9.981 1.00 . A A . 33 ARG CZ 1 1
19 29043 1 1 54 ARG H H -5.188 9.552 3.893 1.00 . A A . 33 ARG H 1 1
19 29044 1 1 54 ARG HA H -4.707 9.178 6.736 1.00 . A A . 33 ARG HA 1 1
19 29045 1 1 54 ARG HB2 H -5.227 7.291 5.110 1.00 . A A . 33 ARG HB2 1 1
19 29046 1 1 54 ARG HB3 H -3.618 7.503 4.435 1.00 . A A . 33 ARG HB3 1 1
19 29047 1 1 54 ARG HD2 H -4.311 7.755 8.133 1.00 . A A . 33 ARG HD2 1 1
19 29048 1 1 54 ARG HD3 H -5.441 6.521 7.579 1.00 . A A . 33 ARG HD3 1 1
19 29049 1 1 54 ARG HE H -3.909 4.834 8.507 1.00 . A A . 33 ARG HE 1 1
19 29050 1 1 54 ARG HG2 H -3.732 5.623 6.040 1.00 . A A . 33 ARG HG2 1 1
19 29051 1 1 54 ARG HG3 H -2.599 6.868 6.571 1.00 . A A . 33 ARG HG3 1 1
19 29052 1 1 54 ARG HH11 H -3.535 8.112 9.711 1.00 . A A . 33 ARG HH11 1 1
19 29053 1 1 54 ARG HH12 H -2.963 7.601 11.266 1.00 . A A . 33 ARG HH12 1 1
19 29054 1 1 54 ARG HH21 H -3.176 4.185 10.560 1.00 . A A . 33 ARG HH21 1 1
19 29055 1 1 54 ARG HH22 H -2.760 5.380 11.747 1.00 . A A . 33 ARG HH22 1 1
19 29056 1 1 54 ARG N N -5.084 9.876 4.815 1.00 . A A . 33 ARG N 1 1
19 29057 1 1 54 ARG NE N -3.880 5.786 8.756 1.00 . A A . 33 ARG NE 1 1
19 29058 1 1 54 ARG NH1 N -3.302 7.377 10.350 1.00 . A A . 33 ARG NH1 1 1
19 29059 1 1 54 ARG NH2 N -3.098 5.148 10.830 1.00 . A A . 33 ARG NH2 1 1
19 29060 1 1 54 ARG O O -2.030 9.367 6.727 1.00 . A A . 33 ARG O 1 1
19 29061 1 1 55 GLY C C -0.238 11.174 3.955 1.00 . A A . 34 GLY C 1 1
19 29062 1 1 55 GLY CA C -1.314 11.491 4.985 1.00 . A A . 34 GLY CA 1 1
19 29063 1 1 55 GLY H H -3.096 10.721 4.134 1.00 . A A . 34 GLY H 1 1
19 29064 1 1 55 GLY HA2 H -1.636 12.510 4.836 1.00 . A A . 34 GLY HA2 1 1
19 29065 1 1 55 GLY HA3 H -0.875 11.421 5.978 1.00 . A A . 34 GLY HA3 1 1
19 29066 1 1 55 GLY N N -2.506 10.632 4.906 1.00 . A A . 34 GLY N 1 1
19 29067 1 1 55 GLY O O 0.644 12.012 3.711 1.00 . A A . 34 GLY O 1 1
19 29068 1 1 56 GLU C C 0.167 8.874 1.159 1.00 . A A . 35 GLU C 1 1
19 29069 1 1 56 GLU CA C 0.761 9.477 2.443 1.00 . A A . 35 GLU CA 1 1
19 29070 1 1 56 GLU CB C 1.620 8.418 3.187 1.00 . A A . 35 GLU CB 1 1
19 29071 1 1 56 GLU CD C 3.439 6.606 3.092 1.00 . A A . 35 GLU CD 1 1
19 29072 1 1 56 GLU CG C 2.672 7.688 2.315 1.00 . A A . 35 GLU CG 1 1
19 29073 1 1 56 GLU H H -1.097 9.418 3.488 1.00 . A A . 35 GLU H 1 1
19 29074 1 1 56 GLU HA H 1.406 10.313 2.173 1.00 . A A . 35 GLU HA 1 1
19 29075 1 1 56 GLU HB2 H 2.139 8.908 4.004 1.00 . A A . 35 GLU HB2 1 1
19 29076 1 1 56 GLU HB3 H 0.954 7.671 3.607 1.00 . A A . 35 GLU HB3 1 1
19 29077 1 1 56 GLU HG2 H 2.168 7.225 1.475 1.00 . A A . 35 GLU HG2 1 1
19 29078 1 1 56 GLU HG3 H 3.379 8.423 1.935 1.00 . A A . 35 GLU HG3 1 1
19 29079 1 1 56 GLU N N -0.304 9.982 3.341 1.00 . A A . 35 GLU N 1 1
19 29080 1 1 56 GLU O O -0.581 7.890 1.208 1.00 . A A . 35 GLU O 1 1
19 29081 1 1 56 GLU OE1 O 2.918 5.482 3.232 1.00 . A A . 35 GLU OE1 1 1
19 29082 1 1 56 GLU OE2 O 4.556 6.887 3.589 1.00 . A A . 35 GLU OE2 1 1
19 29083 1 1 57 ALA C C 1.662 8.883 -2.031 1.00 . A A . 36 ALA C 1 1
19 29084 1 1 57 ALA CA C 0.298 8.929 -1.326 1.00 . A A . 36 ALA CA 1 1
19 29085 1 1 57 ALA CB C -0.713 9.766 -2.127 1.00 . A A . 36 ALA CB 1 1
19 29086 1 1 57 ALA H H 0.909 10.387 0.082 1.00 . A A . 36 ALA H 1 1
19 29087 1 1 57 ALA HA H -0.091 7.914 -1.230 1.00 . A A . 36 ALA HA 1 1
19 29088 1 1 57 ALA HB1 H -1.663 9.789 -1.604 1.00 . A A . 36 ALA HB1 1 1
19 29089 1 1 57 ALA HB2 H -0.860 9.331 -3.107 1.00 . A A . 36 ALA HB2 1 1
19 29090 1 1 57 ALA HB3 H -0.347 10.778 -2.236 1.00 . A A . 36 ALA HB3 1 1
19 29091 1 1 57 ALA N N 0.501 9.498 0.019 1.00 . A A . 36 ALA N 1 1
19 29092 1 1 57 ALA O O 2.453 9.819 -1.898 1.00 . A A . 36 ALA O 1 1
19 29093 1 1 58 GLN C C 2.895 7.031 -4.878 1.00 . A A . 37 GLN C 1 1
19 29094 1 1 58 GLN CA C 3.217 7.613 -3.492 1.00 . A A . 37 GLN CA 1 1
19 29095 1 1 58 GLN CB C 4.213 6.709 -2.703 1.00 . A A . 37 GLN CB 1 1
19 29096 1 1 58 GLN CD C 5.759 6.462 -0.659 1.00 . A A . 37 GLN CD 1 1
19 29097 1 1 58 GLN CG C 4.755 7.349 -1.402 1.00 . A A . 37 GLN CG 1 1
19 29098 1 1 58 GLN H H 1.296 7.057 -2.777 1.00 . A A . 37 GLN H 1 1
19 29099 1 1 58 GLN HA H 3.670 8.594 -3.631 1.00 . A A . 37 GLN HA 1 1
19 29100 1 1 58 GLN HB2 H 3.715 5.783 -2.445 1.00 . A A . 37 GLN HB2 1 1
19 29101 1 1 58 GLN HB3 H 5.062 6.477 -3.338 1.00 . A A . 37 GLN HB3 1 1
19 29102 1 1 58 GLN HE21 H 4.307 5.610 0.397 1.00 . A A . 37 GLN HE21 1 1
19 29103 1 1 58 GLN HE22 H 5.911 5.071 0.747 1.00 . A A . 37 GLN HE22 1 1
19 29104 1 1 58 GLN HG2 H 5.245 8.281 -1.655 1.00 . A A . 37 GLN HG2 1 1
19 29105 1 1 58 GLN HG3 H 3.920 7.562 -0.743 1.00 . A A . 37 GLN HG3 1 1
19 29106 1 1 58 GLN N N 1.954 7.784 -2.743 1.00 . A A . 37 GLN N 1 1
19 29107 1 1 58 GLN NE2 N 5.278 5.629 0.253 1.00 . A A . 37 GLN NE2 1 1
19 29108 1 1 58 GLN O O 2.551 5.861 -5.002 1.00 . A A . 37 GLN O 1 1
19 29109 1 1 58 GLN OE1 O 6.964 6.537 -0.900 1.00 . A A . 37 GLN OE1 1 1
19 29110 1 1 59 ILE C C 3.853 7.273 -8.121 1.00 . A A . 38 ILE C 1 1
19 29111 1 1 59 ILE CA C 2.588 7.546 -7.288 1.00 . A A . 38 ILE CA 1 1
19 29112 1 1 59 ILE CB C 1.724 8.696 -7.962 1.00 . A A . 38 ILE CB 1 1
19 29113 1 1 59 ILE CD1 C 0.402 9.539 -5.850 1.00 . A A . 38 ILE CD1 1 1
19 29114 1 1 59 ILE CG1 C 0.345 8.903 -7.235 1.00 . A A . 38 ILE CG1 1 1
19 29115 1 1 59 ILE CG2 C 1.488 8.421 -9.473 1.00 . A A . 38 ILE CG2 1 1
19 29116 1 1 59 ILE H H 3.299 8.795 -5.736 1.00 . A A . 38 ILE H 1 1
19 29117 1 1 59 ILE HA H 1.980 6.642 -7.259 1.00 . A A . 38 ILE HA 1 1
19 29118 1 1 59 ILE HB H 2.296 9.618 -7.891 1.00 . A A . 38 ILE HB 1 1
19 29119 1 1 59 ILE HD11 H 0.891 10.502 -5.915 1.00 . A A . 38 ILE HD11 1 1
19 29120 1 1 59 ILE HD12 H 0.957 8.901 -5.176 1.00 . A A . 38 ILE HD12 1 1
19 29121 1 1 59 ILE HD13 H -0.600 9.672 -5.474 1.00 . A A . 38 ILE HD13 1 1
19 29122 1 1 59 ILE HG12 H -0.281 9.544 -7.841 1.00 . A A . 38 ILE HG12 1 1
19 29123 1 1 59 ILE HG13 H -0.150 7.944 -7.130 1.00 . A A . 38 ILE HG13 1 1
19 29124 1 1 59 ILE HG21 H 0.886 9.214 -9.903 1.00 . A A . 38 ILE HG21 1 1
19 29125 1 1 59 ILE HG22 H 0.972 7.476 -9.600 1.00 . A A . 38 ILE HG22 1 1
19 29126 1 1 59 ILE HG23 H 2.436 8.377 -9.991 1.00 . A A . 38 ILE HG23 1 1
19 29127 1 1 59 ILE N N 2.969 7.890 -5.908 1.00 . A A . 38 ILE N 1 1
19 29128 1 1 59 ILE O O 4.664 8.178 -8.343 1.00 . A A . 38 ILE O 1 1
19 29129 1 1 60 ARG C C 4.792 5.880 -10.911 1.00 . A A . 39 ARG C 1 1
19 29130 1 1 60 ARG CA C 5.145 5.624 -9.432 1.00 . A A . 39 ARG CA 1 1
19 29131 1 1 60 ARG CB C 5.521 4.126 -9.224 1.00 . A A . 39 ARG CB 1 1
19 29132 1 1 60 ARG CD C 6.359 2.287 -7.638 1.00 . A A . 39 ARG CD 1 1
19 29133 1 1 60 ARG CG C 5.829 3.727 -7.769 1.00 . A A . 39 ARG CG 1 1
19 29134 1 1 60 ARG CZ C 5.629 0.337 -9.050 1.00 . A A . 39 ARG CZ 1 1
19 29135 1 1 60 ARG H H 3.347 5.342 -8.333 1.00 . A A . 39 ARG H 1 1
19 29136 1 1 60 ARG HA H 6.004 6.238 -9.166 1.00 . A A . 39 ARG HA 1 1
19 29137 1 1 60 ARG HB2 H 4.698 3.513 -9.569 1.00 . A A . 39 ARG HB2 1 1
19 29138 1 1 60 ARG HB3 H 6.393 3.900 -9.827 1.00 . A A . 39 ARG HB3 1 1
19 29139 1 1 60 ARG HD2 H 7.281 2.197 -8.204 1.00 . A A . 39 ARG HD2 1 1
19 29140 1 1 60 ARG HD3 H 6.570 2.091 -6.594 1.00 . A A . 39 ARG HD3 1 1
19 29141 1 1 60 ARG HE H 4.499 1.288 -7.688 1.00 . A A . 39 ARG HE 1 1
19 29142 1 1 60 ARG HG2 H 6.566 4.405 -7.367 1.00 . A A . 39 ARG HG2 1 1
19 29143 1 1 60 ARG HG3 H 4.920 3.815 -7.186 1.00 . A A . 39 ARG HG3 1 1
19 29144 1 1 60 ARG HH11 H 7.517 0.938 -9.450 1.00 . A A . 39 ARG HH11 1 1
19 29145 1 1 60 ARG HH12 H 6.965 -0.423 -10.369 1.00 . A A . 39 ARG HH12 1 1
19 29146 1 1 60 ARG HH21 H 3.802 -0.509 -8.909 1.00 . A A . 39 ARG HH21 1 1
19 29147 1 1 60 ARG HH22 H 4.869 -1.236 -10.061 1.00 . A A . 39 ARG HH22 1 1
19 29148 1 1 60 ARG N N 4.014 6.018 -8.575 1.00 . A A . 39 ARG N 1 1
19 29149 1 1 60 ARG NE N 5.386 1.277 -8.114 1.00 . A A . 39 ARG NE 1 1
19 29150 1 1 60 ARG NH1 N 6.796 0.280 -9.673 1.00 . A A . 39 ARG NH1 1 1
19 29151 1 1 60 ARG NH2 N 4.693 -0.539 -9.365 1.00 . A A . 39 ARG NH2 1 1
19 29152 1 1 60 ARG O O 4.160 5.033 -11.553 1.00 . A A . 39 ARG O 1 1
19 29153 1 1 61 LEU C C 6.098 6.665 -13.689 1.00 . A A . 40 LEU C 1 1
19 29154 1 1 61 LEU CA C 5.013 7.390 -12.866 1.00 . A A . 40 LEU CA 1 1
19 29155 1 1 61 LEU CB C 5.077 8.929 -13.106 1.00 . A A . 40 LEU CB 1 1
19 29156 1 1 61 LEU CD1 C 4.132 11.282 -12.810 1.00 . A A . 40 LEU CD1 1 1
19 29157 1 1 61 LEU CD2 C 2.543 9.317 -13.062 1.00 . A A . 40 LEU CD2 1 1
19 29158 1 1 61 LEU CG C 3.913 9.783 -12.522 1.00 . A A . 40 LEU CG 1 1
19 29159 1 1 61 LEU H H 5.569 7.731 -10.839 1.00 . A A . 40 LEU H 1 1
19 29160 1 1 61 LEU HA H 4.039 7.027 -13.191 1.00 . A A . 40 LEU HA 1 1
19 29161 1 1 61 LEU HB2 H 6.009 9.290 -12.679 1.00 . A A . 40 LEU HB2 1 1
19 29162 1 1 61 LEU HB3 H 5.116 9.102 -14.178 1.00 . A A . 40 LEU HB3 1 1
19 29163 1 1 61 LEU HD11 H 5.077 11.600 -12.387 1.00 . A A . 40 LEU HD11 1 1
19 29164 1 1 61 LEU HD12 H 3.336 11.857 -12.359 1.00 . A A . 40 LEU HD12 1 1
19 29165 1 1 61 LEU HD13 H 4.141 11.456 -13.878 1.00 . A A . 40 LEU HD13 1 1
19 29166 1 1 61 LEU HD21 H 2.521 9.404 -14.142 1.00 . A A . 40 LEU HD21 1 1
19 29167 1 1 61 LEU HD22 H 1.756 9.928 -12.641 1.00 . A A . 40 LEU HD22 1 1
19 29168 1 1 61 LEU HD23 H 2.372 8.286 -12.782 1.00 . A A . 40 LEU HD23 1 1
19 29169 1 1 61 LEU HG H 3.902 9.662 -11.447 1.00 . A A . 40 LEU HG 1 1
19 29170 1 1 61 LEU N N 5.168 7.062 -11.434 1.00 . A A . 40 LEU N 1 1
19 29171 1 1 61 LEU O O 7.038 7.289 -14.199 1.00 . A A . 40 LEU O 1 1
19 29172 1 1 62 GLY C C 8.261 4.489 -13.647 1.00 . A A . 41 GLY C 1 1
19 29173 1 1 62 GLY CA C 6.952 4.487 -14.437 1.00 . A A . 41 GLY CA 1 1
19 29174 1 1 62 GLY H H 5.127 4.920 -13.461 1.00 . A A . 41 GLY H 1 1
19 29175 1 1 62 GLY HA2 H 6.571 3.476 -14.486 1.00 . A A . 41 GLY HA2 1 1
19 29176 1 1 62 GLY HA3 H 7.136 4.838 -15.446 1.00 . A A . 41 GLY HA3 1 1
19 29177 1 1 62 GLY N N 5.946 5.331 -13.809 1.00 . A A . 41 GLY N 1 1
19 29178 1 1 62 GLY O O 8.362 3.839 -12.598 1.00 . A A . 41 GLY O 1 1
19 29179 1 1 63 GLU C C 10.649 6.728 -12.693 1.00 . A A . 42 GLU C 1 1
19 29180 1 1 63 GLU CA C 10.569 5.412 -13.502 1.00 . A A . 42 GLU CA 1 1
19 29181 1 1 63 GLU CB C 11.674 5.364 -14.585 1.00 . A A . 42 GLU CB 1 1
19 29182 1 1 63 GLU CD C 12.619 6.323 -16.769 1.00 . A A . 42 GLU CD 1 1
19 29183 1 1 63 GLU CG C 11.610 6.504 -15.625 1.00 . A A . 42 GLU CG 1 1
19 29184 1 1 63 GLU H H 9.074 5.744 -14.975 1.00 . A A . 42 GLU H 1 1
19 29185 1 1 63 GLU HA H 10.718 4.578 -12.818 1.00 . A A . 42 GLU HA 1 1
19 29186 1 1 63 GLU HB2 H 12.641 5.399 -14.094 1.00 . A A . 42 GLU HB2 1 1
19 29187 1 1 63 GLU HB3 H 11.597 4.417 -15.113 1.00 . A A . 42 GLU HB3 1 1
19 29188 1 1 63 GLU HG2 H 10.605 6.549 -16.037 1.00 . A A . 42 GLU HG2 1 1
19 29189 1 1 63 GLU HG3 H 11.817 7.444 -15.120 1.00 . A A . 42 GLU HG3 1 1
19 29190 1 1 63 GLU N N 9.247 5.257 -14.143 1.00 . A A . 42 GLU N 1 1
19 29191 1 1 63 GLU O O 11.562 6.911 -11.878 1.00 . A A . 42 GLU O 1 1
19 29192 1 1 63 GLU OE1 O 13.796 6.718 -16.617 1.00 . A A . 42 GLU OE1 1 1
19 29193 1 1 63 GLU OE2 O 12.243 5.759 -17.819 1.00 . A A . 42 GLU OE2 1 1
19 29194 1 1 64 LEU C C 8.851 8.684 -10.904 1.00 . A A . 43 LEU C 1 1
19 29195 1 1 64 LEU CA C 9.595 8.923 -12.225 1.00 . A A . 43 LEU CA 1 1
19 29196 1 1 64 LEU CB C 8.813 9.965 -13.087 1.00 . A A . 43 LEU CB 1 1
19 29197 1 1 64 LEU CD1 C 8.235 10.967 -15.364 1.00 . A A . 43 LEU CD1 1 1
19 29198 1 1 64 LEU CD2 C 10.659 10.494 -14.782 1.00 . A A . 43 LEU CD2 1 1
19 29199 1 1 64 LEU CG C 9.199 10.049 -14.594 1.00 . A A . 43 LEU CG 1 1
19 29200 1 1 64 LEU H H 9.016 7.431 -13.613 1.00 . A A . 43 LEU H 1 1
19 29201 1 1 64 LEU HA H 10.598 9.295 -12.024 1.00 . A A . 43 LEU HA 1 1
19 29202 1 1 64 LEU HB2 H 7.756 9.727 -13.033 1.00 . A A . 43 LEU HB2 1 1
19 29203 1 1 64 LEU HB3 H 8.955 10.947 -12.646 1.00 . A A . 43 LEU HB3 1 1
19 29204 1 1 64 LEU HD11 H 7.221 10.604 -15.254 1.00 . A A . 43 LEU HD11 1 1
19 29205 1 1 64 LEU HD12 H 8.494 10.971 -16.413 1.00 . A A . 43 LEU HD12 1 1
19 29206 1 1 64 LEU HD13 H 8.296 11.977 -14.977 1.00 . A A . 43 LEU HD13 1 1
19 29207 1 1 64 LEU HD21 H 10.892 10.539 -15.838 1.00 . A A . 43 LEU HD21 1 1
19 29208 1 1 64 LEU HD22 H 11.321 9.783 -14.306 1.00 . A A . 43 LEU HD22 1 1
19 29209 1 1 64 LEU HD23 H 10.808 11.472 -14.339 1.00 . A A . 43 LEU HD23 1 1
19 29210 1 1 64 LEU HG H 9.104 9.061 -15.024 1.00 . A A . 43 LEU HG 1 1
19 29211 1 1 64 LEU N N 9.692 7.640 -12.938 1.00 . A A . 43 LEU N 1 1
19 29212 1 1 64 LEU O O 7.642 8.409 -10.920 1.00 . A A . 43 LEU O 1 1
19 29213 1 1 65 MET C C 8.322 9.883 -7.970 1.00 . A A . 44 MET C 1 1
19 29214 1 1 65 MET CA C 8.913 8.560 -8.461 1.00 . A A . 44 MET CA 1 1
19 29215 1 1 65 MET CB C 9.894 7.980 -7.415 1.00 . A A . 44 MET CB 1 1
19 29216 1 1 65 MET CE C 7.231 6.011 -4.820 1.00 . A A . 44 MET CE 1 1
19 29217 1 1 65 MET CG C 9.201 7.530 -6.121 1.00 . A A . 44 MET CG 1 1
19 29218 1 1 65 MET H H 10.513 8.973 -9.807 1.00 . A A . 44 MET H 1 1
19 29219 1 1 65 MET HA H 8.100 7.843 -8.604 1.00 . A A . 44 MET HA 1 1
19 29220 1 1 65 MET HB2 H 10.389 7.117 -7.846 1.00 . A A . 44 MET HB2 1 1
19 29221 1 1 65 MET HB3 H 10.644 8.723 -7.166 1.00 . A A . 44 MET HB3 1 1
19 29222 1 1 65 MET HE1 H 8.015 5.606 -4.195 1.00 . A A . 44 MET HE1 1 1
19 29223 1 1 65 MET HE2 H 6.426 5.294 -4.891 1.00 . A A . 44 MET HE2 1 1
19 29224 1 1 65 MET HE3 H 6.857 6.926 -4.385 1.00 . A A . 44 MET HE3 1 1
19 29225 1 1 65 MET HG2 H 9.930 7.067 -5.467 1.00 . A A . 44 MET HG2 1 1
19 29226 1 1 65 MET HG3 H 8.774 8.396 -5.625 1.00 . A A . 44 MET HG3 1 1
19 29227 1 1 65 MET N N 9.554 8.766 -9.766 1.00 . A A . 44 MET N 1 1
19 29228 1 1 65 MET O O 9.043 10.862 -7.792 1.00 . A A . 44 MET O 1 1
19 29229 1 1 65 MET SD S 7.877 6.339 -6.457 1.00 . A A . 44 MET SD 1 1
19 29230 1 1 66 VAL C C 5.600 10.654 -5.942 1.00 . A A . 45 VAL C 1 1
19 29231 1 1 66 VAL CA C 6.255 11.060 -7.273 1.00 . A A . 45 VAL CA 1 1
19 29232 1 1 66 VAL CB C 5.167 11.557 -8.304 1.00 . A A . 45 VAL CB 1 1
19 29233 1 1 66 VAL CG1 C 4.401 12.810 -7.808 1.00 . A A . 45 VAL CG1 1 1
19 29234 1 1 66 VAL CG2 C 5.814 11.821 -9.681 1.00 . A A . 45 VAL CG2 1 1
19 29235 1 1 66 VAL H H 6.489 9.102 -8.048 1.00 . A A . 45 VAL H 1 1
19 29236 1 1 66 VAL HA H 6.954 11.875 -7.087 1.00 . A A . 45 VAL HA 1 1
19 29237 1 1 66 VAL HB H 4.440 10.757 -8.431 1.00 . A A . 45 VAL HB 1 1
19 29238 1 1 66 VAL HG11 H 3.655 13.101 -8.540 1.00 . A A . 45 VAL HG11 1 1
19 29239 1 1 66 VAL HG12 H 5.093 13.629 -7.661 1.00 . A A . 45 VAL HG12 1 1
19 29240 1 1 66 VAL HG13 H 3.910 12.587 -6.872 1.00 . A A . 45 VAL HG13 1 1
19 29241 1 1 66 VAL HG21 H 5.059 12.146 -10.385 1.00 . A A . 45 VAL HG21 1 1
19 29242 1 1 66 VAL HG22 H 6.273 10.914 -10.049 1.00 . A A . 45 VAL HG22 1 1
19 29243 1 1 66 VAL HG23 H 6.572 12.590 -9.590 1.00 . A A . 45 VAL HG23 1 1
19 29244 1 1 66 VAL N N 6.997 9.904 -7.803 1.00 . A A . 45 VAL N 1 1
19 29245 1 1 66 VAL O O 5.292 9.480 -5.726 1.00 . A A . 45 VAL O 1 1
19 29246 1 1 67 SER C C 3.829 12.636 -3.509 1.00 . A A . 46 SER C 1 1
19 29247 1 1 67 SER CA C 4.740 11.433 -3.761 1.00 . A A . 46 SER CA 1 1
19 29248 1 1 67 SER CB C 5.762 11.267 -2.616 1.00 . A A . 46 SER CB 1 1
19 29249 1 1 67 SER H H 5.792 12.507 -5.238 1.00 . A A . 46 SER H 1 1
19 29250 1 1 67 SER HA H 4.129 10.534 -3.824 1.00 . A A . 46 SER HA 1 1
19 29251 1 1 67 SER HB2 H 6.393 12.144 -2.558 1.00 . A A . 46 SER HB2 1 1
19 29252 1 1 67 SER HB3 H 5.242 11.140 -1.673 1.00 . A A . 46 SER HB3 1 1
19 29253 1 1 67 SER HG H 6.476 9.801 -3.721 1.00 . A A . 46 SER HG 1 1
19 29254 1 1 67 SER N N 5.432 11.621 -5.039 1.00 . A A . 46 SER N 1 1
19 29255 1 1 67 SER O O 4.225 13.773 -3.745 1.00 . A A . 46 SER O 1 1
19 29256 1 1 67 SER OG O 6.593 10.133 -2.829 1.00 . A A . 46 SER OG 1 1
19 29257 1 1 68 ILE C C 1.359 13.334 -1.216 1.00 . A A . 47 ILE C 1 1
19 29258 1 1 68 ILE CA C 1.625 13.423 -2.730 1.00 . A A . 47 ILE CA 1 1
19 29259 1 1 68 ILE CB C 0.281 13.269 -3.535 1.00 . A A . 47 ILE CB 1 1
19 29260 1 1 68 ILE CD1 C 1.201 14.311 -5.751 1.00 . A A . 47 ILE CD1 1 1
19 29261 1 1 68 ILE CG1 C 0.534 13.119 -5.076 1.00 . A A . 47 ILE CG1 1 1
19 29262 1 1 68 ILE CG2 C -0.659 14.453 -3.252 1.00 . A A . 47 ILE CG2 1 1
19 29263 1 1 68 ILE H H 2.302 11.446 -3.023 1.00 . A A . 47 ILE H 1 1
19 29264 1 1 68 ILE HA H 2.059 14.399 -2.963 1.00 . A A . 47 ILE HA 1 1
19 29265 1 1 68 ILE HB H -0.214 12.367 -3.178 1.00 . A A . 47 ILE HB 1 1
19 29266 1 1 68 ILE HD11 H 1.319 14.103 -6.804 1.00 . A A . 47 ILE HD11 1 1
19 29267 1 1 68 ILE HD12 H 2.173 14.482 -5.310 1.00 . A A . 47 ILE HD12 1 1
19 29268 1 1 68 ILE HD13 H 0.588 15.192 -5.626 1.00 . A A . 47 ILE HD13 1 1
19 29269 1 1 68 ILE HG12 H 1.171 12.261 -5.245 1.00 . A A . 47 ILE HG12 1 1
19 29270 1 1 68 ILE HG13 H -0.413 12.947 -5.575 1.00 . A A . 47 ILE HG13 1 1
19 29271 1 1 68 ILE HG21 H -0.219 15.378 -3.610 1.00 . A A . 47 ILE HG21 1 1
19 29272 1 1 68 ILE HG22 H -0.837 14.538 -2.188 1.00 . A A . 47 ILE HG22 1 1
19 29273 1 1 68 ILE HG23 H -1.604 14.291 -3.749 1.00 . A A . 47 ILE HG23 1 1
19 29274 1 1 68 ILE N N 2.587 12.376 -3.090 1.00 . A A . 47 ILE N 1 1
19 29275 1 1 68 ILE O O 0.666 12.420 -0.752 1.00 . A A . 47 ILE O 1 1
19 29276 1 1 69 ARG C C 1.391 15.637 1.526 1.00 . A A . 48 ARG C 1 1
19 29277 1 1 69 ARG CA C 1.868 14.255 1.029 1.00 . A A . 48 ARG CA 1 1
19 29278 1 1 69 ARG CB C 3.255 13.904 1.639 1.00 . A A . 48 ARG CB 1 1
19 29279 1 1 69 ARG CD C 5.190 12.222 1.867 1.00 . A A . 48 ARG CD 1 1
19 29280 1 1 69 ARG CG C 3.805 12.509 1.250 1.00 . A A . 48 ARG CG 1 1
19 29281 1 1 69 ARG CZ C 5.673 9.786 2.248 1.00 . A A . 48 ARG CZ 1 1
19 29282 1 1 69 ARG H H 2.448 14.986 -0.882 1.00 . A A . 48 ARG H 1 1
19 29283 1 1 69 ARG HA H 1.152 13.497 1.339 1.00 . A A . 48 ARG HA 1 1
19 29284 1 1 69 ARG HB2 H 3.971 14.653 1.319 1.00 . A A . 48 ARG HB2 1 1
19 29285 1 1 69 ARG HB3 H 3.176 13.945 2.720 1.00 . A A . 48 ARG HB3 1 1
19 29286 1 1 69 ARG HD2 H 5.891 12.969 1.518 1.00 . A A . 48 ARG HD2 1 1
19 29287 1 1 69 ARG HD3 H 5.117 12.280 2.949 1.00 . A A . 48 ARG HD3 1 1
19 29288 1 1 69 ARG HE H 6.118 10.822 0.595 1.00 . A A . 48 ARG HE 1 1
19 29289 1 1 69 ARG HG2 H 3.109 11.750 1.587 1.00 . A A . 48 ARG HG2 1 1
19 29290 1 1 69 ARG HG3 H 3.887 12.455 0.170 1.00 . A A . 48 ARG HG3 1 1
19 29291 1 1 69 ARG HH11 H 4.764 10.658 3.834 1.00 . A A . 48 ARG HH11 1 1
19 29292 1 1 69 ARG HH12 H 5.101 8.962 4.007 1.00 . A A . 48 ARG HH12 1 1
19 29293 1 1 69 ARG HH21 H 6.600 8.621 0.876 1.00 . A A . 48 ARG HH21 1 1
19 29294 1 1 69 ARG HH22 H 6.136 7.814 2.347 1.00 . A A . 48 ARG HH22 1 1
19 29295 1 1 69 ARG N N 1.948 14.261 -0.447 1.00 . A A . 48 ARG N 1 1
19 29296 1 1 69 ARG NE N 5.706 10.891 1.482 1.00 . A A . 48 ARG NE 1 1
19 29297 1 1 69 ARG NH1 N 5.140 9.806 3.462 1.00 . A A . 48 ARG NH1 1 1
19 29298 1 1 69 ARG NH2 N 6.179 8.652 1.789 1.00 . A A . 48 ARG NH2 1 1
19 29299 1 1 69 ARG O O 2.147 16.613 1.422 1.00 . A A . 48 ARG O 1 1
19 29300 1 1 70 PRO C C 0.245 17.229 4.039 1.00 . A A . 49 PRO C 1 1
19 29301 1 1 70 PRO CA C -0.382 17.003 2.653 1.00 . A A . 49 PRO CA 1 1
19 29302 1 1 70 PRO CB C -1.909 16.770 2.771 1.00 . A A . 49 PRO CB 1 1
19 29303 1 1 70 PRO CD C -0.949 14.719 1.996 1.00 . A A . 49 PRO CD 1 1
19 29304 1 1 70 PRO CG C -2.023 15.290 2.901 1.00 . A A . 49 PRO CG 1 1
19 29305 1 1 70 PRO HA H -0.188 17.867 2.017 1.00 . A A . 49 PRO HA 1 1
19 29306 1 1 70 PRO HB2 H -2.315 17.290 3.636 1.00 . A A . 49 PRO HB2 1 1
19 29307 1 1 70 PRO HB3 H -2.406 17.128 1.875 1.00 . A A . 49 PRO HB3 1 1
19 29308 1 1 70 PRO HD2 H -0.582 13.777 2.384 1.00 . A A . 49 PRO HD2 1 1
19 29309 1 1 70 PRO HD3 H -1.328 14.588 0.983 1.00 . A A . 49 PRO HD3 1 1
19 29310 1 1 70 PRO HG2 H -1.852 14.989 3.934 1.00 . A A . 49 PRO HG2 1 1
19 29311 1 1 70 PRO HG3 H -3.007 14.964 2.579 1.00 . A A . 49 PRO HG3 1 1
19 29312 1 1 70 PRO N N 0.113 15.759 2.024 1.00 . A A . 49 PRO N 1 1
19 29313 1 1 70 PRO O O 0.467 16.283 4.808 1.00 . A A . 49 PRO O 1 1
19 29314 1 1 71 MET C C 0.215 20.058 6.188 1.00 . A A . 50 MET C 1 1
19 29315 1 1 71 MET CA C 1.084 18.933 5.616 1.00 . A A . 50 MET CA 1 1
19 29316 1 1 71 MET CB C 2.553 19.426 5.419 1.00 . A A . 50 MET CB 1 1
19 29317 1 1 71 MET CE C 4.657 15.802 4.991 1.00 . A A . 50 MET CE 1 1
19 29318 1 1 71 MET CG C 3.511 18.358 4.869 1.00 . A A . 50 MET CG 1 1
19 29319 1 1 71 MET H H 0.319 19.175 3.668 1.00 . A A . 50 MET H 1 1
19 29320 1 1 71 MET HA H 1.078 18.096 6.314 1.00 . A A . 50 MET HA 1 1
19 29321 1 1 71 MET HB2 H 2.550 20.264 4.731 1.00 . A A . 50 MET HB2 1 1
19 29322 1 1 71 MET HB3 H 2.943 19.767 6.374 1.00 . A A . 50 MET HB3 1 1
19 29323 1 1 71 MET HE1 H 4.150 15.578 4.063 1.00 . A A . 50 MET HE1 1 1
19 29324 1 1 71 MET HE2 H 4.813 14.887 5.545 1.00 . A A . 50 MET HE2 1 1
19 29325 1 1 71 MET HE3 H 5.609 16.261 4.781 1.00 . A A . 50 MET HE3 1 1
19 29326 1 1 71 MET HG2 H 3.144 18.022 3.907 1.00 . A A . 50 MET HG2 1 1
19 29327 1 1 71 MET HG3 H 4.496 18.795 4.741 1.00 . A A . 50 MET HG3 1 1
19 29328 1 1 71 MET N N 0.519 18.494 4.338 1.00 . A A . 50 MET N 1 1
19 29329 1 1 71 MET O O -0.481 20.766 5.443 1.00 . A A . 50 MET O 1 1
19 29330 1 1 71 MET SD S 3.654 16.925 5.966 1.00 . A A . 50 MET SD 1 1
19 29331 1 1 72 GLN C C 0.496 22.635 7.857 1.00 . A A . 51 GLN C 1 1
19 29332 1 1 72 GLN CA C -0.324 21.378 8.204 1.00 . A A . 51 GLN CA 1 1
19 29333 1 1 72 GLN CB C -0.363 21.130 9.738 1.00 . A A . 51 GLN CB 1 1
19 29334 1 1 72 GLN CD C 0.925 20.411 11.856 1.00 . A A . 51 GLN CD 1 1
19 29335 1 1 72 GLN CG C 0.993 20.718 10.355 1.00 . A A . 51 GLN CG 1 1
19 29336 1 1 72 GLN H H 0.686 19.512 8.054 1.00 . A A . 51 GLN H 1 1
19 29337 1 1 72 GLN HA H -1.338 21.515 7.835 1.00 . A A . 51 GLN HA 1 1
19 29338 1 1 72 GLN HB2 H -0.706 22.033 10.237 1.00 . A A . 51 GLN HB2 1 1
19 29339 1 1 72 GLN HB3 H -1.079 20.340 9.937 1.00 . A A . 51 GLN HB3 1 1
19 29340 1 1 72 GLN HE21 H 2.305 18.997 11.669 1.00 . A A . 51 GLN HE21 1 1
19 29341 1 1 72 GLN HE22 H 1.684 19.239 13.264 1.00 . A A . 51 GLN HE22 1 1
19 29342 1 1 72 GLN HG2 H 1.349 19.832 9.839 1.00 . A A . 51 GLN HG2 1 1
19 29343 1 1 72 GLN HG3 H 1.708 21.519 10.203 1.00 . A A . 51 GLN HG3 1 1
19 29344 1 1 72 GLN N N 0.253 20.208 7.517 1.00 . A A . 51 GLN N 1 1
19 29345 1 1 72 GLN NE2 N 1.724 19.457 12.309 1.00 . A A . 51 GLN NE2 1 1
19 29346 1 1 72 GLN O O 1.551 22.521 7.240 1.00 . A A . 51 GLN O 1 1
19 29347 1 1 72 GLN OE1 O 0.155 21.015 12.599 1.00 . A A . 51 GLN OE1 1 1
19 29348 1 1 73 VAL C C 1.009 25.323 6.483 1.00 . A A . 52 VAL C 1 1
19 29349 1 1 73 VAL CA C 0.598 25.142 7.982 1.00 . A A . 52 VAL CA 1 1
19 29350 1 1 73 VAL CB C 1.749 25.572 9.011 1.00 . A A . 52 VAL CB 1 1
19 29351 1 1 73 VAL CG1 C 2.966 24.606 9.043 1.00 . A A . 52 VAL CG1 1 1
19 29352 1 1 73 VAL CG2 C 2.212 27.031 8.762 1.00 . A A . 52 VAL CG2 1 1
19 29353 1 1 73 VAL H H -0.831 23.797 8.787 1.00 . A A . 52 VAL H 1 1
19 29354 1 1 73 VAL HA H -0.225 25.841 8.145 1.00 . A A . 52 VAL HA 1 1
19 29355 1 1 73 VAL HB H 1.307 25.543 10.006 1.00 . A A . 52 VAL HB 1 1
19 29356 1 1 73 VAL HG11 H 3.683 24.941 9.776 1.00 . A A . 52 VAL HG11 1 1
19 29357 1 1 73 VAL HG12 H 3.439 24.577 8.065 1.00 . A A . 52 VAL HG12 1 1
19 29358 1 1 73 VAL HG13 H 2.634 23.607 9.300 1.00 . A A . 52 VAL HG13 1 1
19 29359 1 1 73 VAL HG21 H 1.368 27.700 8.850 1.00 . A A . 52 VAL HG21 1 1
19 29360 1 1 73 VAL HG22 H 2.634 27.119 7.768 1.00 . A A . 52 VAL HG22 1 1
19 29361 1 1 73 VAL HG23 H 2.962 27.308 9.491 1.00 . A A . 52 VAL HG23 1 1
19 29362 1 1 73 VAL N N -0.003 23.814 8.270 1.00 . A A . 52 VAL N 1 1
19 29363 1 1 73 VAL O O 2.180 25.179 6.098 1.00 . A A . 52 VAL O 1 1
19 29364 1 1 74 ASN C C 0.796 24.879 3.328 1.00 . A A . 53 ASN C 1 1
19 29365 1 1 74 ASN CA C 0.100 25.946 4.213 1.00 . A A . 53 ASN CA 1 1
19 29366 1 1 74 ASN CB C 0.810 27.336 4.093 1.00 . A A . 53 ASN CB 1 1
19 29367 1 1 74 ASN CG C 0.004 28.498 4.706 1.00 . A A . 53 ASN CG 1 1
19 29368 1 1 74 ASN H H -0.934 25.437 5.997 1.00 . A A . 53 ASN H 1 1
19 29369 1 1 74 ASN HA H -0.910 26.057 3.841 1.00 . A A . 53 ASN HA 1 1
19 29370 1 1 74 ASN HB2 H 1.764 27.290 4.595 1.00 . A A . 53 ASN HB2 1 1
19 29371 1 1 74 ASN HB3 H 0.980 27.556 3.041 1.00 . A A . 53 ASN HB3 1 1
19 29372 1 1 74 ASN HD21 H 0.803 29.790 3.436 1.00 . A A . 53 ASN HD21 1 1
19 29373 1 1 74 ASN HD22 H -0.318 30.445 4.570 1.00 . A A . 53 ASN HD22 1 1
19 29374 1 1 74 ASN N N -0.029 25.547 5.640 1.00 . A A . 53 ASN N 1 1
19 29375 1 1 74 ASN ND2 N 0.180 29.697 4.182 1.00 . A A . 53 ASN ND2 1 1
19 29376 1 1 74 ASN O O 1.290 25.199 2.234 1.00 . A A . 53 ASN O 1 1
19 29377 1 1 74 ASN OD1 O -0.770 28.323 5.646 1.00 . A A . 53 ASN OD1 1 1
19 29378 1 1 75 GLY C C 0.328 21.805 2.154 1.00 . A A . 54 GLY C 1 1
19 29379 1 1 75 GLY CA C 1.378 22.505 3.018 1.00 . A A . 54 GLY CA 1 1
19 29380 1 1 75 GLY H H 0.407 23.423 4.665 1.00 . A A . 54 GLY H 1 1
19 29381 1 1 75 GLY HA2 H 2.177 22.879 2.379 1.00 . A A . 54 GLY HA2 1 1
19 29382 1 1 75 GLY HA3 H 1.804 21.790 3.707 1.00 . A A . 54 GLY HA3 1 1
19 29383 1 1 75 GLY N N 0.802 23.611 3.787 1.00 . A A . 54 GLY N 1 1
19 29384 1 1 75 GLY O O -0.144 20.715 2.494 1.00 . A A . 54 GLY O 1 1
19 29385 1 1 76 TYR C C -0.460 20.764 -0.748 1.00 . A A . 55 TYR C 1 1
19 29386 1 1 76 TYR CA C -1.058 21.917 0.087 1.00 . A A . 55 TYR CA 1 1
19 29387 1 1 76 TYR CB C -1.581 23.047 -0.840 1.00 . A A . 55 TYR CB 1 1
19 29388 1 1 76 TYR CD1 C -1.644 25.233 0.505 1.00 . A A . 55 TYR CD1 1 1
19 29389 1 1 76 TYR CD2 C -3.728 24.191 -0.025 1.00 . A A . 55 TYR CD2 1 1
19 29390 1 1 76 TYR CE1 C -2.312 26.249 1.157 1.00 . A A . 55 TYR CE1 1 1
19 29391 1 1 76 TYR CE2 C -4.395 25.208 0.629 1.00 . A A . 55 TYR CE2 1 1
19 29392 1 1 76 TYR CG C -2.333 24.178 -0.105 1.00 . A A . 55 TYR CG 1 1
19 29393 1 1 76 TYR CZ C -3.685 26.233 1.216 1.00 . A A . 55 TYR CZ 1 1
19 29394 1 1 76 TYR H H 0.373 23.312 0.828 1.00 . A A . 55 TYR H 1 1
19 29395 1 1 76 TYR HA H -1.889 21.530 0.671 1.00 . A A . 55 TYR HA 1 1
19 29396 1 1 76 TYR HB2 H -0.743 23.489 -1.368 1.00 . A A . 55 TYR HB2 1 1
19 29397 1 1 76 TYR HB3 H -2.257 22.617 -1.573 1.00 . A A . 55 TYR HB3 1 1
19 29398 1 1 76 TYR HD1 H -0.561 25.248 0.461 1.00 . A A . 55 TYR HD1 1 1
19 29399 1 1 76 TYR HD2 H -4.291 23.387 -0.483 1.00 . A A . 55 TYR HD2 1 1
19 29400 1 1 76 TYR HE1 H -1.753 27.054 1.621 1.00 . A A . 55 TYR HE1 1 1
19 29401 1 1 76 TYR HE2 H -5.474 25.198 0.680 1.00 . A A . 55 TYR HE2 1 1
19 29402 1 1 76 TYR HH H -5.040 26.871 2.422 1.00 . A A . 55 TYR HH 1 1
19 29403 1 1 76 TYR N N -0.049 22.451 1.033 1.00 . A A . 55 TYR N 1 1
19 29404 1 1 76 TYR O O 0.672 20.870 -1.243 1.00 . A A . 55 TYR O 1 1
19 29405 1 1 76 TYR OH O -4.353 27.246 1.862 1.00 . A A . 55 TYR OH 1 1
19 29406 1 1 77 PHE C C -1.045 18.558 -3.124 1.00 . A A . 56 PHE C 1 1
19 29407 1 1 77 PHE CA C -0.776 18.455 -1.605 1.00 . A A . 56 PHE CA 1 1
19 29408 1 1 77 PHE CB C -1.444 17.182 -0.984 1.00 . A A . 56 PHE CB 1 1
19 29409 1 1 77 PHE CD1 C -3.607 16.242 -2.005 1.00 . A A . 56 PHE CD1 1 1
19 29410 1 1 77 PHE CD2 C -3.809 17.814 -0.214 1.00 . A A . 56 PHE CD2 1 1
19 29411 1 1 77 PHE CE1 C -4.981 16.143 -2.078 1.00 . A A . 56 PHE CE1 1 1
19 29412 1 1 77 PHE CE2 C -5.185 17.714 -0.290 1.00 . A A . 56 PHE CE2 1 1
19 29413 1 1 77 PHE CG C -2.989 17.081 -1.071 1.00 . A A . 56 PHE CG 1 1
19 29414 1 1 77 PHE CZ C -5.771 16.879 -1.221 1.00 . A A . 56 PHE CZ 1 1
19 29415 1 1 77 PHE H H -2.155 19.697 -0.571 1.00 . A A . 56 PHE H 1 1
19 29416 1 1 77 PHE HA H 0.303 18.376 -1.449 1.00 . A A . 56 PHE HA 1 1
19 29417 1 1 77 PHE HB2 H -1.028 16.307 -1.464 1.00 . A A . 56 PHE HB2 1 1
19 29418 1 1 77 PHE HB3 H -1.173 17.140 0.065 1.00 . A A . 56 PHE HB3 1 1
19 29419 1 1 77 PHE HD1 H -2.993 15.662 -2.687 1.00 . A A . 56 PHE HD1 1 1
19 29420 1 1 77 PHE HD2 H -3.356 18.470 0.520 1.00 . A A . 56 PHE HD2 1 1
19 29421 1 1 77 PHE HE1 H -5.436 15.487 -2.806 1.00 . A A . 56 PHE HE1 1 1
19 29422 1 1 77 PHE HE2 H -5.801 18.287 0.383 1.00 . A A . 56 PHE HE2 1 1
19 29423 1 1 77 PHE HZ H -6.850 16.801 -1.277 1.00 . A A . 56 PHE HZ 1 1
19 29424 1 1 77 PHE N N -1.240 19.671 -0.911 1.00 . A A . 56 PHE N 1 1
19 29425 1 1 77 PHE O O -2.189 18.512 -3.566 1.00 . A A . 56 PHE O 1 1
19 29426 1 1 78 MET C C 1.392 18.672 -5.970 1.00 . A A . 57 MET C 1 1
19 29427 1 1 78 MET CA C -0.025 18.764 -5.382 1.00 . A A . 57 MET CA 1 1
19 29428 1 1 78 MET CB C -0.745 20.058 -5.879 1.00 . A A . 57 MET CB 1 1
19 29429 1 1 78 MET CE C -0.786 24.037 -4.715 1.00 . A A . 57 MET CE 1 1
19 29430 1 1 78 MET CG C -0.301 21.363 -5.206 1.00 . A A . 57 MET CG 1 1
19 29431 1 1 78 MET H H 0.917 18.767 -3.479 1.00 . A A . 57 MET H 1 1
19 29432 1 1 78 MET HA H -0.594 17.895 -5.722 1.00 . A A . 57 MET HA 1 1
19 29433 1 1 78 MET HB2 H -0.586 20.163 -6.945 1.00 . A A . 57 MET HB2 1 1
19 29434 1 1 78 MET HB3 H -1.808 19.941 -5.708 1.00 . A A . 57 MET HB3 1 1
19 29435 1 1 78 MET HE1 H 0.270 24.107 -4.482 1.00 . A A . 57 MET HE1 1 1
19 29436 1 1 78 MET HE2 H -1.336 23.769 -3.825 1.00 . A A . 57 MET HE2 1 1
19 29437 1 1 78 MET HE3 H -1.132 24.993 -5.077 1.00 . A A . 57 MET HE3 1 1
19 29438 1 1 78 MET HG2 H -0.589 21.335 -4.162 1.00 . A A . 57 MET HG2 1 1
19 29439 1 1 78 MET HG3 H 0.778 21.454 -5.276 1.00 . A A . 57 MET HG3 1 1
19 29440 1 1 78 MET N N 0.038 18.693 -3.908 1.00 . A A . 57 MET N 1 1
19 29441 1 1 78 MET O O 2.187 19.605 -5.831 1.00 . A A . 57 MET O 1 1
19 29442 1 1 78 MET SD S -1.045 22.810 -5.975 1.00 . A A . 57 MET SD 1 1
19 29443 1 1 79 GLY C C 4.211 17.467 -6.437 1.00 . A A . 58 GLY C 1 1
19 29444 1 1 79 GLY CA C 2.940 17.228 -7.275 1.00 . A A . 58 GLY CA 1 1
19 29445 1 1 79 GLY H H 0.973 16.838 -6.631 1.00 . A A . 58 GLY H 1 1
19 29446 1 1 79 GLY HA2 H 2.920 16.191 -7.586 1.00 . A A . 58 GLY HA2 1 1
19 29447 1 1 79 GLY HA3 H 2.999 17.838 -8.172 1.00 . A A . 58 GLY HA3 1 1
19 29448 1 1 79 GLY N N 1.672 17.520 -6.605 1.00 . A A . 58 GLY N 1 1
19 29449 1 1 79 GLY O O 4.640 18.611 -6.257 1.00 . A A . 58 GLY O 1 1
19 29450 1 1 80 SER C C 7.059 15.321 -5.914 1.00 . A A . 59 SER C 1 1
19 29451 1 1 80 SER CA C 6.177 16.440 -5.331 1.00 . A A . 59 SER CA 1 1
19 29452 1 1 80 SER CB C 6.044 16.337 -3.788 1.00 . A A . 59 SER CB 1 1
19 29453 1 1 80 SER H H 4.428 15.502 -6.083 1.00 . A A . 59 SER H 1 1
19 29454 1 1 80 SER HA H 6.633 17.401 -5.581 1.00 . A A . 59 SER HA 1 1
19 29455 1 1 80 SER HB2 H 5.368 17.102 -3.435 1.00 . A A . 59 SER HB2 1 1
19 29456 1 1 80 SER HB3 H 5.648 15.364 -3.521 1.00 . A A . 59 SER HB3 1 1
19 29457 1 1 80 SER HG H 7.610 17.410 -3.299 1.00 . A A . 59 SER HG 1 1
19 29458 1 1 80 SER N N 4.854 16.376 -5.981 1.00 . A A . 59 SER N 1 1
19 29459 1 1 80 SER O O 6.911 14.148 -5.559 1.00 . A A . 59 SER O 1 1
19 29460 1 1 80 SER OG O 7.293 16.515 -3.141 1.00 . A A . 59 SER OG 1 1
19 29461 1 1 81 LEU C C 9.974 14.353 -6.631 1.00 . A A . 60 LEU C 1 1
19 29462 1 1 81 LEU CA C 8.821 14.770 -7.569 1.00 . A A . 60 LEU CA 1 1
19 29463 1 1 81 LEU CB C 9.314 15.459 -8.889 1.00 . A A . 60 LEU CB 1 1
19 29464 1 1 81 LEU CD1 C 11.645 14.520 -9.532 1.00 . A A . 60 LEU CD1 1 1
19 29465 1 1 81 LEU CD2 C 9.540 13.206 -10.141 1.00 . A A . 60 LEU CD2 1 1
19 29466 1 1 81 LEU CG C 10.155 14.613 -9.920 1.00 . A A . 60 LEU CG 1 1
19 29467 1 1 81 LEU H H 7.982 16.651 -7.094 1.00 . A A . 60 LEU H 1 1
19 29468 1 1 81 LEU HA H 8.244 13.889 -7.834 1.00 . A A . 60 LEU HA 1 1
19 29469 1 1 81 LEU HB2 H 8.431 15.814 -9.413 1.00 . A A . 60 LEU HB2 1 1
19 29470 1 1 81 LEU HB3 H 9.892 16.332 -8.616 1.00 . A A . 60 LEU HB3 1 1
19 29471 1 1 81 LEU HD11 H 12.190 13.986 -10.298 1.00 . A A . 60 LEU HD11 1 1
19 29472 1 1 81 LEU HD12 H 11.751 13.999 -8.589 1.00 . A A . 60 LEU HD12 1 1
19 29473 1 1 81 LEU HD13 H 12.061 15.516 -9.435 1.00 . A A . 60 LEU HD13 1 1
19 29474 1 1 81 LEU HD21 H 9.579 12.635 -9.220 1.00 . A A . 60 LEU HD21 1 1
19 29475 1 1 81 LEU HD22 H 10.094 12.682 -10.907 1.00 . A A . 60 LEU HD22 1 1
19 29476 1 1 81 LEU HD23 H 8.508 13.303 -10.458 1.00 . A A . 60 LEU HD23 1 1
19 29477 1 1 81 LEU HG H 10.124 15.121 -10.878 1.00 . A A . 60 LEU HG 1 1
19 29478 1 1 81 LEU N N 7.930 15.701 -6.864 1.00 . A A . 60 LEU N 1 1
19 29479 1 1 81 LEU O O 10.793 15.199 -6.235 1.00 . A A . 60 LEU O 1 1
19 29480 1 1 82 ASN C C 12.376 12.411 -6.302 1.00 . A A . 61 ASN C 1 1
19 29481 1 1 82 ASN CA C 11.086 12.460 -5.461 1.00 . A A . 61 ASN CA 1 1
19 29482 1 1 82 ASN CB C 10.717 11.033 -4.965 1.00 . A A . 61 ASN CB 1 1
19 29483 1 1 82 ASN CG C 11.838 10.377 -4.139 1.00 . A A . 61 ASN CG 1 1
19 29484 1 1 82 ASN H H 9.260 12.481 -6.541 1.00 . A A . 61 ASN H 1 1
19 29485 1 1 82 ASN HA H 11.244 13.104 -4.591 1.00 . A A . 61 ASN HA 1 1
19 29486 1 1 82 ASN HB2 H 9.828 11.088 -4.343 1.00 . A A . 61 ASN HB2 1 1
19 29487 1 1 82 ASN HB3 H 10.504 10.404 -5.821 1.00 . A A . 61 ASN HB3 1 1
19 29488 1 1 82 ASN HD21 H 11.448 8.595 -4.911 1.00 . A A . 61 ASN HD21 1 1
19 29489 1 1 82 ASN HD22 H 12.729 8.646 -3.758 1.00 . A A . 61 ASN HD22 1 1
19 29490 1 1 82 ASN N N 9.999 13.054 -6.262 1.00 . A A . 61 ASN N 1 1
19 29491 1 1 82 ASN ND2 N 12.023 9.077 -4.286 1.00 . A A . 61 ASN ND2 1 1
19 29492 1 1 82 ASN O O 12.481 11.638 -7.261 1.00 . A A . 61 ASN O 1 1
19 29493 1 1 82 ASN OD1 O 12.548 11.042 -3.387 1.00 . A A . 61 ASN OD1 1 1
19 29494 1 1 83 GLN C C 15.756 12.636 -5.987 1.00 . A A . 62 GLN C 1 1
19 29495 1 1 83 GLN CA C 14.616 13.433 -6.649 1.00 . A A . 62 GLN CA 1 1
19 29496 1 1 83 GLN CB C 14.971 14.941 -6.701 1.00 . A A . 62 GLN CB 1 1
19 29497 1 1 83 GLN CD C 15.336 17.130 -5.418 1.00 . A A . 62 GLN CD 1 1
19 29498 1 1 83 GLN CG C 15.145 15.615 -5.320 1.00 . A A . 62 GLN CG 1 1
19 29499 1 1 83 GLN H H 13.173 13.819 -5.142 1.00 . A A . 62 GLN H 1 1
19 29500 1 1 83 GLN HA H 14.496 13.070 -7.672 1.00 . A A . 62 GLN HA 1 1
19 29501 1 1 83 GLN HB2 H 15.892 15.064 -7.263 1.00 . A A . 62 GLN HB2 1 1
19 29502 1 1 83 GLN HB3 H 14.180 15.452 -7.234 1.00 . A A . 62 GLN HB3 1 1
19 29503 1 1 83 GLN HE21 H 13.372 17.415 -5.311 1.00 . A A . 62 GLN HE21 1 1
19 29504 1 1 83 GLN HE22 H 14.330 18.846 -5.446 1.00 . A A . 62 GLN HE22 1 1
19 29505 1 1 83 GLN HG2 H 14.265 15.410 -4.720 1.00 . A A . 62 GLN HG2 1 1
19 29506 1 1 83 GLN HG3 H 16.010 15.185 -4.827 1.00 . A A . 62 GLN HG3 1 1
19 29507 1 1 83 GLN N N 13.335 13.264 -5.934 1.00 . A A . 62 GLN N 1 1
19 29508 1 1 83 GLN NE2 N 14.236 17.872 -5.387 1.00 . A A . 62 GLN NE2 1 1
19 29509 1 1 83 GLN O O 16.917 12.760 -6.405 1.00 . A A . 62 GLN O 1 1
19 29510 1 1 83 GLN OE1 O 16.461 17.629 -5.521 1.00 . A A . 62 GLN OE1 1 1
19 29511 1 1 84 ASP C C 17.084 9.957 -5.090 1.00 . A A . 63 ASP C 1 1
19 29512 1 1 84 ASP CA C 16.407 11.028 -4.202 1.00 . A A . 63 ASP CA 1 1
19 29513 1 1 84 ASP CB C 15.740 10.396 -2.947 1.00 . A A . 63 ASP CB 1 1
19 29514 1 1 84 ASP CG C 16.729 9.636 -2.044 1.00 . A A . 63 ASP CG 1 1
19 29515 1 1 84 ASP H H 14.465 11.689 -4.764 1.00 . A A . 63 ASP H 1 1
19 29516 1 1 84 ASP HA H 17.168 11.732 -3.867 1.00 . A A . 63 ASP HA 1 1
19 29517 1 1 84 ASP HB2 H 15.282 11.185 -2.360 1.00 . A A . 63 ASP HB2 1 1
19 29518 1 1 84 ASP HB3 H 14.957 9.715 -3.267 1.00 . A A . 63 ASP HB3 1 1
19 29519 1 1 84 ASP N N 15.415 11.797 -4.982 1.00 . A A . 63 ASP N 1 1
19 29520 1 1 84 ASP O O 16.538 8.866 -5.303 1.00 . A A . 63 ASP O 1 1
19 29521 1 1 84 ASP OD1 O 16.674 8.384 -1.984 1.00 . A A . 63 ASP OD1 1 1
19 29522 1 1 84 ASP OD2 O 17.586 10.291 -1.406 1.00 . A A . 63 ASP OD2 1 1
19 29523 1 1 85 GLY C C 18.486 9.425 -7.970 1.00 . A A . 64 GLY C 1 1
19 29524 1 1 85 GLY CA C 19.034 9.469 -6.543 1.00 . A A . 64 GLY CA 1 1
19 29525 1 1 85 GLY H H 18.614 11.215 -5.416 1.00 . A A . 64 GLY H 1 1
19 29526 1 1 85 GLY HA2 H 20.045 9.849 -6.582 1.00 . A A . 64 GLY HA2 1 1
19 29527 1 1 85 GLY HA3 H 19.060 8.461 -6.145 1.00 . A A . 64 GLY HA3 1 1
19 29528 1 1 85 GLY N N 18.261 10.326 -5.639 1.00 . A A . 64 GLY N 1 1
19 29529 1 1 85 GLY O O 18.937 8.603 -8.781 1.00 . A A . 64 GLY O 1 1
19 29530 1 1 86 LEU C C 17.685 11.210 -10.587 1.00 . A A . 65 LEU C 1 1
19 29531 1 1 86 LEU CA C 16.857 10.359 -9.594 1.00 . A A . 65 LEU CA 1 1
19 29532 1 1 86 LEU CB C 15.417 10.937 -9.447 1.00 . A A . 65 LEU CB 1 1
19 29533 1 1 86 LEU CD1 C 14.105 9.046 -10.567 1.00 . A A . 65 LEU CD1 1 1
19 29534 1 1 86 LEU CD2 C 13.143 11.409 -10.540 1.00 . A A . 65 LEU CD2 1 1
19 29535 1 1 86 LEU CG C 14.428 10.558 -10.589 1.00 . A A . 65 LEU CG 1 1
19 29536 1 1 86 LEU H H 17.234 10.951 -7.601 1.00 . A A . 65 LEU H 1 1
19 29537 1 1 86 LEU HA H 16.789 9.341 -9.974 1.00 . A A . 65 LEU HA 1 1
19 29538 1 1 86 LEU HB2 H 15.001 10.595 -8.503 1.00 . A A . 65 LEU HB2 1 1
19 29539 1 1 86 LEU HB3 H 15.485 12.020 -9.398 1.00 . A A . 65 LEU HB3 1 1
19 29540 1 1 86 LEU HD11 H 15.018 8.479 -10.690 1.00 . A A . 65 LEU HD11 1 1
19 29541 1 1 86 LEU HD12 H 13.429 8.805 -11.374 1.00 . A A . 65 LEU HD12 1 1
19 29542 1 1 86 LEU HD13 H 13.646 8.782 -9.622 1.00 . A A . 65 LEU HD13 1 1
19 29543 1 1 86 LEU HD21 H 12.664 11.303 -9.575 1.00 . A A . 65 LEU HD21 1 1
19 29544 1 1 86 LEU HD22 H 12.461 11.092 -11.317 1.00 . A A . 65 LEU HD22 1 1
19 29545 1 1 86 LEU HD23 H 13.399 12.452 -10.702 1.00 . A A . 65 LEU HD23 1 1
19 29546 1 1 86 LEU HG H 14.913 10.762 -11.538 1.00 . A A . 65 LEU HG 1 1
19 29547 1 1 86 LEU N N 17.516 10.311 -8.281 1.00 . A A . 65 LEU N 1 1
19 29548 1 1 86 LEU O O 18.280 12.217 -10.192 1.00 . A A . 65 LEU O 1 1
19 29549 1 1 87 SER C C 17.876 12.898 -13.216 1.00 . A A . 66 SER C 1 1
19 29550 1 1 87 SER CA C 18.439 11.483 -12.959 1.00 . A A . 66 SER CA 1 1
19 29551 1 1 87 SER CB C 18.359 10.644 -14.256 1.00 . A A . 66 SER CB 1 1
19 29552 1 1 87 SER H H 17.196 9.978 -12.096 1.00 . A A . 66 SER H 1 1
19 29553 1 1 87 SER HA H 19.476 11.563 -12.653 1.00 . A A . 66 SER HA 1 1
19 29554 1 1 87 SER HB2 H 18.871 9.701 -14.113 1.00 . A A . 66 SER HB2 1 1
19 29555 1 1 87 SER HB3 H 17.320 10.448 -14.497 1.00 . A A . 66 SER HB3 1 1
19 29556 1 1 87 SER HG H 19.667 10.772 -15.716 1.00 . A A . 66 SER HG 1 1
19 29557 1 1 87 SER N N 17.702 10.788 -11.870 1.00 . A A . 66 SER N 1 1
19 29558 1 1 87 SER O O 16.674 13.107 -13.072 1.00 . A A . 66 SER O 1 1
19 29559 1 1 87 SER OG O 18.955 11.314 -15.357 1.00 . A A . 66 SER OG 1 1
19 29560 1 1 88 ASN C C 17.324 15.357 -15.043 1.00 . A A . 67 ASN C 1 1
19 29561 1 1 88 ASN CA C 18.386 15.261 -13.930 1.00 . A A . 67 ASN CA 1 1
19 29562 1 1 88 ASN CB C 19.635 16.097 -14.333 1.00 . A A . 67 ASN CB 1 1
19 29563 1 1 88 ASN CG C 20.668 16.259 -13.211 1.00 . A A . 67 ASN CG 1 1
19 29564 1 1 88 ASN H H 19.692 13.573 -13.779 1.00 . A A . 67 ASN H 1 1
19 29565 1 1 88 ASN HA H 17.969 15.674 -13.018 1.00 . A A . 67 ASN HA 1 1
19 29566 1 1 88 ASN HB2 H 20.130 15.611 -15.170 1.00 . A A . 67 ASN HB2 1 1
19 29567 1 1 88 ASN HB3 H 19.315 17.085 -14.649 1.00 . A A . 67 ASN HB3 1 1
19 29568 1 1 88 ASN HD21 H 21.178 18.060 -13.876 1.00 . A A . 67 ASN HD21 1 1
19 29569 1 1 88 ASN HD22 H 22.003 17.513 -12.463 1.00 . A A . 67 ASN HD22 1 1
19 29570 1 1 88 ASN N N 18.757 13.842 -13.644 1.00 . A A . 67 ASN N 1 1
19 29571 1 1 88 ASN ND2 N 21.353 17.389 -13.182 1.00 . A A . 67 ASN ND2 1 1
19 29572 1 1 88 ASN O O 16.471 16.254 -15.038 1.00 . A A . 67 ASN O 1 1
19 29573 1 1 88 ASN OD1 O 20.848 15.377 -12.374 1.00 . A A . 67 ASN OD1 1 1
19 29574 1 1 89 ASP C C 15.074 13.826 -16.595 1.00 . A A . 68 ASP C 1 1
19 29575 1 1 89 ASP CA C 16.448 14.300 -17.104 1.00 . A A . 68 ASP CA 1 1
19 29576 1 1 89 ASP CB C 17.014 13.318 -18.156 1.00 . A A . 68 ASP CB 1 1
19 29577 1 1 89 ASP CG C 18.400 13.736 -18.668 1.00 . A A . 68 ASP CG 1 1
19 29578 1 1 89 ASP H H 18.127 13.756 -15.928 1.00 . A A . 68 ASP H 1 1
19 29579 1 1 89 ASP HA H 16.340 15.284 -17.554 1.00 . A A . 68 ASP HA 1 1
19 29580 1 1 89 ASP HB2 H 17.090 12.326 -17.714 1.00 . A A . 68 ASP HB2 1 1
19 29581 1 1 89 ASP HB3 H 16.329 13.265 -18.999 1.00 . A A . 68 ASP HB3 1 1
19 29582 1 1 89 ASP N N 17.398 14.411 -15.985 1.00 . A A . 68 ASP N 1 1
19 29583 1 1 89 ASP O O 14.030 14.305 -17.047 1.00 . A A . 68 ASP O 1 1
19 29584 1 1 89 ASP OD1 O 19.418 13.332 -18.055 1.00 . A A . 68 ASP OD1 1 1
19 29585 1 1 89 ASP OD2 O 18.483 14.482 -19.675 1.00 . A A . 68 ASP OD2 1 1
19 29586 1 1 90 ASN C C 13.252 13.454 -14.053 1.00 . A A . 69 ASN C 1 1
19 29587 1 1 90 ASN CA C 13.894 12.379 -14.954 1.00 . A A . 69 ASN CA 1 1
19 29588 1 1 90 ASN CB C 14.216 11.121 -14.105 1.00 . A A . 69 ASN CB 1 1
19 29589 1 1 90 ASN CG C 14.605 9.869 -14.895 1.00 . A A . 69 ASN CG 1 1
19 29590 1 1 90 ASN H H 15.975 12.528 -15.356 1.00 . A A . 69 ASN H 1 1
19 29591 1 1 90 ASN HA H 13.180 12.103 -15.727 1.00 . A A . 69 ASN HA 1 1
19 29592 1 1 90 ASN HB2 H 15.034 11.356 -13.430 1.00 . A A . 69 ASN HB2 1 1
19 29593 1 1 90 ASN HB3 H 13.347 10.871 -13.507 1.00 . A A . 69 ASN HB3 1 1
19 29594 1 1 90 ASN HD21 H 13.327 10.293 -16.362 1.00 . A A . 69 ASN HD21 1 1
19 29595 1 1 90 ASN HD22 H 14.244 8.844 -16.560 1.00 . A A . 69 ASN HD22 1 1
19 29596 1 1 90 ASN N N 15.104 12.889 -15.627 1.00 . A A . 69 ASN N 1 1
19 29597 1 1 90 ASN ND2 N 13.998 9.649 -16.054 1.00 . A A . 69 ASN ND2 1 1
19 29598 1 1 90 ASN O O 12.043 13.412 -13.803 1.00 . A A . 69 ASN O 1 1
19 29599 1 1 90 ASN OD1 O 15.416 9.076 -14.431 1.00 . A A . 69 ASN OD1 1 1
19 29600 1 1 91 ILE C C 12.730 16.436 -13.678 1.00 . A A . 70 ILE C 1 1
19 29601 1 1 91 ILE CA C 13.584 15.545 -12.765 1.00 . A A . 70 ILE CA 1 1
19 29602 1 1 91 ILE CB C 14.732 16.423 -12.117 1.00 . A A . 70 ILE CB 1 1
19 29603 1 1 91 ILE CD1 C 15.170 14.684 -10.228 1.00 . A A . 70 ILE CD1 1 1
19 29604 1 1 91 ILE CG1 C 15.755 15.555 -11.315 1.00 . A A . 70 ILE CG1 1 1
19 29605 1 1 91 ILE CG2 C 14.137 17.538 -11.217 1.00 . A A . 70 ILE CG2 1 1
19 29606 1 1 91 ILE H H 15.043 14.292 -13.676 1.00 . A A . 70 ILE H 1 1
19 29607 1 1 91 ILE HA H 12.957 15.154 -11.965 1.00 . A A . 70 ILE HA 1 1
19 29608 1 1 91 ILE HB H 15.265 16.916 -12.930 1.00 . A A . 70 ILE HB 1 1
19 29609 1 1 91 ILE HD11 H 14.504 13.954 -10.665 1.00 . A A . 70 ILE HD11 1 1
19 29610 1 1 91 ILE HD12 H 14.623 15.295 -9.524 1.00 . A A . 70 ILE HD12 1 1
19 29611 1 1 91 ILE HD13 H 15.969 14.172 -9.711 1.00 . A A . 70 ILE HD13 1 1
19 29612 1 1 91 ILE HG12 H 16.264 14.895 -12.001 1.00 . A A . 70 ILE HG12 1 1
19 29613 1 1 91 ILE HG13 H 16.492 16.204 -10.856 1.00 . A A . 70 ILE HG13 1 1
19 29614 1 1 91 ILE HG21 H 13.564 17.095 -10.413 1.00 . A A . 70 ILE HG21 1 1
19 29615 1 1 91 ILE HG22 H 13.489 18.173 -11.807 1.00 . A A . 70 ILE HG22 1 1
19 29616 1 1 91 ILE HG23 H 14.934 18.142 -10.798 1.00 . A A . 70 ILE HG23 1 1
19 29617 1 1 91 ILE N N 14.079 14.391 -13.538 1.00 . A A . 70 ILE N 1 1
19 29618 1 1 91 ILE O O 11.644 16.847 -13.291 1.00 . A A . 70 ILE O 1 1
19 29619 1 1 92 GLN C C 11.212 16.935 -16.322 1.00 . A A . 71 GLN C 1 1
19 29620 1 1 92 GLN CA C 12.570 17.535 -15.910 1.00 . A A . 71 GLN CA 1 1
19 29621 1 1 92 GLN CB C 13.471 17.747 -17.158 1.00 . A A . 71 GLN CB 1 1
19 29622 1 1 92 GLN CD C 13.780 18.944 -19.436 1.00 . A A . 71 GLN CD 1 1
19 29623 1 1 92 GLN CG C 12.860 18.683 -18.233 1.00 . A A . 71 GLN CG 1 1
19 29624 1 1 92 GLN H H 14.113 16.305 -15.129 1.00 . A A . 71 GLN H 1 1
19 29625 1 1 92 GLN HA H 12.394 18.501 -15.449 1.00 . A A . 71 GLN HA 1 1
19 29626 1 1 92 GLN HB2 H 14.417 18.166 -16.835 1.00 . A A . 71 GLN HB2 1 1
19 29627 1 1 92 GLN HB3 H 13.663 16.782 -17.618 1.00 . A A . 71 GLN HB3 1 1
19 29628 1 1 92 GLN HE21 H 12.215 19.167 -20.639 1.00 . A A . 71 GLN HE21 1 1
19 29629 1 1 92 GLN HE22 H 13.768 19.357 -21.373 1.00 . A A . 71 GLN HE22 1 1
19 29630 1 1 92 GLN HG2 H 11.940 18.239 -18.592 1.00 . A A . 71 GLN HG2 1 1
19 29631 1 1 92 GLN HG3 H 12.630 19.639 -17.773 1.00 . A A . 71 GLN HG3 1 1
19 29632 1 1 92 GLN N N 13.245 16.692 -14.904 1.00 . A A . 71 GLN N 1 1
19 29633 1 1 92 GLN NE2 N 13.195 19.175 -20.600 1.00 . A A . 71 GLN NE2 1 1
19 29634 1 1 92 GLN O O 10.186 17.586 -16.154 1.00 . A A . 71 GLN O 1 1
19 29635 1 1 92 GLN OE1 O 15.005 18.943 -19.316 1.00 . A A . 71 GLN OE1 1 1
19 29636 1 1 93 ILE C C 8.994 14.822 -16.086 1.00 . A A . 72 ILE C 1 1
19 29637 1 1 93 ILE CA C 9.982 14.975 -17.265 1.00 . A A . 72 ILE CA 1 1
19 29638 1 1 93 ILE CB C 10.315 13.559 -17.883 1.00 . A A . 72 ILE CB 1 1
19 29639 1 1 93 ILE CD1 C 11.886 12.373 -19.579 1.00 . A A . 72 ILE CD1 1 1
19 29640 1 1 93 ILE CG1 C 11.387 13.693 -19.016 1.00 . A A . 72 ILE CG1 1 1
19 29641 1 1 93 ILE CG2 C 9.036 12.845 -18.416 1.00 . A A . 72 ILE CG2 1 1
19 29642 1 1 93 ILE H H 12.078 15.208 -16.879 1.00 . A A . 72 ILE H 1 1
19 29643 1 1 93 ILE HA H 9.517 15.583 -18.036 1.00 . A A . 72 ILE HA 1 1
19 29644 1 1 93 ILE HB H 10.728 12.941 -17.087 1.00 . A A . 72 ILE HB 1 1
19 29645 1 1 93 ILE HD11 H 12.641 12.568 -20.326 1.00 . A A . 72 ILE HD11 1 1
19 29646 1 1 93 ILE HD12 H 11.065 11.835 -20.035 1.00 . A A . 72 ILE HD12 1 1
19 29647 1 1 93 ILE HD13 H 12.312 11.774 -18.785 1.00 . A A . 72 ILE HD13 1 1
19 29648 1 1 93 ILE HG12 H 10.970 14.255 -19.841 1.00 . A A . 72 ILE HG12 1 1
19 29649 1 1 93 ILE HG13 H 12.248 14.224 -18.632 1.00 . A A . 72 ILE HG13 1 1
19 29650 1 1 93 ILE HG21 H 8.323 12.721 -17.609 1.00 . A A . 72 ILE HG21 1 1
19 29651 1 1 93 ILE HG22 H 9.293 11.868 -18.807 1.00 . A A . 72 ILE HG22 1 1
19 29652 1 1 93 ILE HG23 H 8.584 13.434 -19.205 1.00 . A A . 72 ILE HG23 1 1
19 29653 1 1 93 ILE N N 11.219 15.678 -16.815 1.00 . A A . 72 ILE N 1 1
19 29654 1 1 93 ILE O O 7.762 14.962 -16.245 1.00 . A A . 72 ILE O 1 1
19 29655 1 1 94 GLY C C 8.081 15.746 -13.334 1.00 . A A . 73 GLY C 1 1
19 29656 1 1 94 GLY CA C 8.830 14.458 -13.659 1.00 . A A . 73 GLY CA 1 1
19 29657 1 1 94 GLY H H 10.545 14.443 -14.875 1.00 . A A . 73 GLY H 1 1
19 29658 1 1 94 GLY HA2 H 8.125 13.638 -13.734 1.00 . A A . 73 GLY HA2 1 1
19 29659 1 1 94 GLY HA3 H 9.520 14.240 -12.855 1.00 . A A . 73 GLY HA3 1 1
19 29660 1 1 94 GLY N N 9.576 14.558 -14.900 1.00 . A A . 73 GLY N 1 1
19 29661 1 1 94 GLY O O 6.865 15.709 -13.154 1.00 . A A . 73 GLY O 1 1
19 29662 1 1 95 LEU C C 7.154 18.681 -13.909 1.00 . A A . 74 LEU C 1 1
19 29663 1 1 95 LEU CA C 8.216 18.192 -12.913 1.00 . A A . 74 LEU CA 1 1
19 29664 1 1 95 LEU CB C 9.311 19.279 -12.618 1.00 . A A . 74 LEU CB 1 1
19 29665 1 1 95 LEU CD1 C 9.634 20.693 -14.797 1.00 . A A . 74 LEU CD1 1 1
19 29666 1 1 95 LEU CD2 C 11.586 20.335 -13.207 1.00 . A A . 74 LEU CD2 1 1
19 29667 1 1 95 LEU CG C 10.284 19.724 -13.776 1.00 . A A . 74 LEU CG 1 1
19 29668 1 1 95 LEU H H 9.724 16.871 -13.629 1.00 . A A . 74 LEU H 1 1
19 29669 1 1 95 LEU HA H 7.698 17.997 -11.973 1.00 . A A . 74 LEU HA 1 1
19 29670 1 1 95 LEU HB2 H 8.806 20.163 -12.252 1.00 . A A . 74 LEU HB2 1 1
19 29671 1 1 95 LEU HB3 H 9.919 18.895 -11.801 1.00 . A A . 74 LEU HB3 1 1
19 29672 1 1 95 LEU HD11 H 9.302 21.592 -14.293 1.00 . A A . 74 LEU HD11 1 1
19 29673 1 1 95 LEU HD12 H 8.788 20.213 -15.268 1.00 . A A . 74 LEU HD12 1 1
19 29674 1 1 95 LEU HD13 H 10.356 20.959 -15.559 1.00 . A A . 74 LEU HD13 1 1
19 29675 1 1 95 LEU HD21 H 11.355 21.222 -12.628 1.00 . A A . 74 LEU HD21 1 1
19 29676 1 1 95 LEU HD22 H 12.249 20.602 -14.019 1.00 . A A . 74 LEU HD22 1 1
19 29677 1 1 95 LEU HD23 H 12.083 19.612 -12.573 1.00 . A A . 74 LEU HD23 1 1
19 29678 1 1 95 LEU HG H 10.572 18.836 -14.330 1.00 . A A . 74 LEU HG 1 1
19 29679 1 1 95 LEU N N 8.796 16.896 -13.330 1.00 . A A . 74 LEU N 1 1
19 29680 1 1 95 LEU O O 6.268 19.433 -13.524 1.00 . A A . 74 LEU O 1 1
19 29681 1 1 96 GLN C C 4.873 17.889 -15.731 1.00 . A A . 75 GLN C 1 1
19 29682 1 1 96 GLN CA C 6.207 18.484 -16.205 1.00 . A A . 75 GLN CA 1 1
19 29683 1 1 96 GLN CB C 6.581 17.850 -17.577 1.00 . A A . 75 GLN CB 1 1
19 29684 1 1 96 GLN CD C 8.076 19.786 -18.422 1.00 . A A . 75 GLN CD 1 1
19 29685 1 1 96 GLN CG C 7.930 18.283 -18.173 1.00 . A A . 75 GLN CG 1 1
19 29686 1 1 96 GLN H H 8.041 17.706 -15.438 1.00 . A A . 75 GLN H 1 1
19 29687 1 1 96 GLN HA H 6.104 19.560 -16.321 1.00 . A A . 75 GLN HA 1 1
19 29688 1 1 96 GLN HB2 H 6.606 16.770 -17.465 1.00 . A A . 75 GLN HB2 1 1
19 29689 1 1 96 GLN HB3 H 5.805 18.099 -18.294 1.00 . A A . 75 GLN HB3 1 1
19 29690 1 1 96 GLN HE21 H 10.023 19.672 -18.075 1.00 . A A . 75 GLN HE21 1 1
19 29691 1 1 96 GLN HE22 H 9.424 21.238 -18.472 1.00 . A A . 75 GLN HE22 1 1
19 29692 1 1 96 GLN HG2 H 8.711 17.967 -17.501 1.00 . A A . 75 GLN HG2 1 1
19 29693 1 1 96 GLN HG3 H 8.065 17.772 -19.122 1.00 . A A . 75 GLN HG3 1 1
19 29694 1 1 96 GLN N N 7.248 18.228 -15.184 1.00 . A A . 75 GLN N 1 1
19 29695 1 1 96 GLN NE2 N 9.296 20.283 -18.308 1.00 . A A . 75 GLN NE2 1 1
19 29696 1 1 96 GLN O O 3.833 18.567 -15.705 1.00 . A A . 75 GLN O 1 1
19 29697 1 1 96 GLN OE1 O 7.106 20.489 -18.708 1.00 . A A . 75 GLN OE1 1 1
19 29698 1 1 97 TYR C C 3.366 16.395 -13.422 1.00 . A A . 76 TYR C 1 1
19 29699 1 1 97 TYR CA C 3.796 15.869 -14.799 1.00 . A A . 76 TYR CA 1 1
19 29700 1 1 97 TYR CB C 4.100 14.358 -14.730 1.00 . A A . 76 TYR CB 1 1
19 29701 1 1 97 TYR CD1 C 3.318 13.919 -17.124 1.00 . A A . 76 TYR CD1 1 1
19 29702 1 1 97 TYR CD2 C 5.289 12.796 -16.376 1.00 . A A . 76 TYR CD2 1 1
19 29703 1 1 97 TYR CE1 C 3.433 13.295 -18.349 1.00 . A A . 76 TYR CE1 1 1
19 29704 1 1 97 TYR CE2 C 5.401 12.178 -17.600 1.00 . A A . 76 TYR CE2 1 1
19 29705 1 1 97 TYR CG C 4.246 13.682 -16.104 1.00 . A A . 76 TYR CG 1 1
19 29706 1 1 97 TYR CZ C 4.474 12.431 -18.578 1.00 . A A . 76 TYR CZ 1 1
19 29707 1 1 97 TYR H H 5.816 16.137 -15.415 1.00 . A A . 76 TYR H 1 1
19 29708 1 1 97 TYR HA H 2.969 16.021 -15.489 1.00 . A A . 76 TYR HA 1 1
19 29709 1 1 97 TYR HB2 H 5.021 14.206 -14.173 1.00 . A A . 76 TYR HB2 1 1
19 29710 1 1 97 TYR HB3 H 3.295 13.852 -14.203 1.00 . A A . 76 TYR HB3 1 1
19 29711 1 1 97 TYR HD1 H 2.495 14.600 -16.944 1.00 . A A . 76 TYR HD1 1 1
19 29712 1 1 97 TYR HD2 H 6.027 12.599 -15.608 1.00 . A A . 76 TYR HD2 1 1
19 29713 1 1 97 TYR HE1 H 2.706 13.496 -19.126 1.00 . A A . 76 TYR HE1 1 1
19 29714 1 1 97 TYR HE2 H 6.221 11.495 -17.789 1.00 . A A . 76 TYR HE2 1 1
19 29715 1 1 97 TYR HH H 4.542 12.464 -20.492 1.00 . A A . 76 TYR HH 1 1
19 29716 1 1 97 TYR N N 4.947 16.606 -15.334 1.00 . A A . 76 TYR N 1 1
19 29717 1 1 97 TYR O O 2.209 16.269 -13.064 1.00 . A A . 76 TYR O 1 1
19 29718 1 1 97 TYR OH O 4.576 11.804 -19.787 1.00 . A A . 76 TYR OH 1 1
19 29719 1 1 98 ILE C C 3.068 18.843 -11.590 1.00 . A A . 77 ILE C 1 1
19 29720 1 1 98 ILE CA C 3.989 17.626 -11.363 1.00 . A A . 77 ILE CA 1 1
19 29721 1 1 98 ILE CB C 5.322 18.005 -10.565 1.00 . A A . 77 ILE CB 1 1
19 29722 1 1 98 ILE CD1 C 5.907 15.471 -10.230 1.00 . A A . 77 ILE CD1 1 1
19 29723 1 1 98 ILE CG1 C 5.774 16.846 -9.605 1.00 . A A . 77 ILE CG1 1 1
19 29724 1 1 98 ILE CG2 C 5.215 19.334 -9.768 1.00 . A A . 77 ILE CG2 1 1
19 29725 1 1 98 ILE H H 5.225 16.993 -12.983 1.00 . A A . 77 ILE H 1 1
19 29726 1 1 98 ILE HA H 3.436 16.896 -10.773 1.00 . A A . 77 ILE HA 1 1
19 29727 1 1 98 ILE HB H 6.101 18.150 -11.307 1.00 . A A . 77 ILE HB 1 1
19 29728 1 1 98 ILE HD11 H 6.635 15.507 -11.025 1.00 . A A . 77 ILE HD11 1 1
19 29729 1 1 98 ILE HD12 H 4.953 15.149 -10.623 1.00 . A A . 77 ILE HD12 1 1
19 29730 1 1 98 ILE HD13 H 6.240 14.770 -9.476 1.00 . A A . 77 ILE HD13 1 1
19 29731 1 1 98 ILE HG12 H 6.738 17.094 -9.186 1.00 . A A . 77 ILE HG12 1 1
19 29732 1 1 98 ILE HG13 H 5.060 16.764 -8.794 1.00 . A A . 77 ILE HG13 1 1
19 29733 1 1 98 ILE HG21 H 4.427 19.253 -9.029 1.00 . A A . 77 ILE HG21 1 1
19 29734 1 1 98 ILE HG22 H 4.986 20.146 -10.444 1.00 . A A . 77 ILE HG22 1 1
19 29735 1 1 98 ILE HG23 H 6.153 19.542 -9.270 1.00 . A A . 77 ILE HG23 1 1
19 29736 1 1 98 ILE N N 4.300 16.984 -12.662 1.00 . A A . 77 ILE N 1 1
19 29737 1 1 98 ILE O O 2.152 19.069 -10.809 1.00 . A A . 77 ILE O 1 1
19 29738 1 1 99 GLU C C 1.091 20.371 -13.549 1.00 . A A . 78 GLU C 1 1
19 29739 1 1 99 GLU CA C 2.511 20.757 -13.086 1.00 . A A . 78 GLU CA 1 1
19 29740 1 1 99 GLU CB C 3.232 21.505 -14.229 1.00 . A A . 78 GLU CB 1 1
19 29741 1 1 99 GLU CD C 5.372 22.647 -15.071 1.00 . A A . 78 GLU CD 1 1
19 29742 1 1 99 GLU CG C 4.602 22.102 -13.853 1.00 . A A . 78 GLU CG 1 1
19 29743 1 1 99 GLU H H 4.056 19.304 -13.268 1.00 . A A . 78 GLU H 1 1
19 29744 1 1 99 GLU HA H 2.438 21.413 -12.226 1.00 . A A . 78 GLU HA 1 1
19 29745 1 1 99 GLU HB2 H 3.380 20.813 -15.052 1.00 . A A . 78 GLU HB2 1 1
19 29746 1 1 99 GLU HB3 H 2.596 22.314 -14.572 1.00 . A A . 78 GLU HB3 1 1
19 29747 1 1 99 GLU HG2 H 4.444 22.909 -13.146 1.00 . A A . 78 GLU HG2 1 1
19 29748 1 1 99 GLU HG3 H 5.197 21.334 -13.370 1.00 . A A . 78 GLU HG3 1 1
19 29749 1 1 99 GLU N N 3.307 19.572 -12.692 1.00 . A A . 78 GLU N 1 1
19 29750 1 1 99 GLU O O 0.120 21.092 -13.283 1.00 . A A . 78 GLU O 1 1
19 29751 1 1 99 GLU OE1 O 5.077 23.778 -15.516 1.00 . A A . 78 GLU OE1 1 1
19 29752 1 1 99 GLU OE2 O 6.258 21.947 -15.602 1.00 . A A . 78 GLU OE2 1 1
19 29753 1 1 100 HIS C C -1.144 18.056 -13.744 1.00 . A A . 79 HIS C 1 1
19 29754 1 1 100 HIS CA C -0.281 18.742 -14.827 1.00 . A A . 79 HIS CA 1 1
19 29755 1 1 100 HIS CB C -0.005 17.807 -16.044 1.00 . A A . 79 HIS CB 1 1
19 29756 1 1 100 HIS CD2 C -0.359 19.253 -18.177 1.00 . A A . 79 HIS CD2 1 1
19 29757 1 1 100 HIS CE1 C 1.696 19.532 -18.761 1.00 . A A . 79 HIS CE1 1 1
19 29758 1 1 100 HIS CG C 0.404 18.574 -17.277 1.00 . A A . 79 HIS CG 1 1
19 29759 1 1 100 HIS H H 1.825 18.746 -14.472 1.00 . A A . 79 HIS H 1 1
19 29760 1 1 100 HIS HA H -0.836 19.608 -15.184 1.00 . A A . 79 HIS HA 1 1
19 29761 1 1 100 HIS HB2 H 0.796 17.119 -15.800 1.00 . A A . 79 HIS HB2 1 1
19 29762 1 1 100 HIS HB3 H -0.893 17.238 -16.286 1.00 . A A . 79 HIS HB3 1 1
19 29763 1 1 100 HIS HD1 H 2.499 18.381 -17.244 1.00 . A A . 79 HIS HD1 1 1
19 29764 1 1 100 HIS HD2 H -1.439 19.317 -18.174 1.00 . A A . 79 HIS HD2 1 1
19 29765 1 1 100 HIS HE1 H 2.581 19.848 -19.293 1.00 . A A . 79 HIS HE1 1 1
19 29766 1 1 100 HIS N N 0.998 19.247 -14.280 1.00 . A A . 79 HIS N 1 1
19 29767 1 1 100 HIS ND1 N 1.705 18.760 -17.674 1.00 . A A . 79 HIS ND1 1 1
19 29768 1 1 100 HIS NE2 N 0.468 19.859 -19.109 1.00 . A A . 79 HIS NE2 1 1
19 29769 1 1 100 HIS O O -2.335 18.366 -13.614 1.00 . A A . 79 HIS O 1 1
19 29770 1 1 101 ILE C C -1.620 17.447 -10.725 1.00 . A A . 80 ILE C 1 1
19 29771 1 1 101 ILE CA C -1.219 16.448 -11.838 1.00 . A A . 80 ILE CA 1 1
19 29772 1 1 101 ILE CB C -0.319 15.274 -11.261 1.00 . A A . 80 ILE CB 1 1
19 29773 1 1 101 ILE CD1 C 0.850 13.048 -11.980 1.00 . A A . 80 ILE CD1 1 1
19 29774 1 1 101 ILE CG1 C -0.069 14.197 -12.376 1.00 . A A . 80 ILE CG1 1 1
19 29775 1 1 101 ILE CG2 C -0.934 14.616 -9.992 1.00 . A A . 80 ILE CG2 1 1
19 29776 1 1 101 ILE H H 0.404 16.955 -13.118 1.00 . A A . 80 ILE H 1 1
19 29777 1 1 101 ILE HA H -2.129 16.006 -12.248 1.00 . A A . 80 ILE HA 1 1
19 29778 1 1 101 ILE HB H 0.636 15.709 -10.977 1.00 . A A . 80 ILE HB 1 1
19 29779 1 1 101 ILE HD11 H 0.937 12.359 -12.809 1.00 . A A . 80 ILE HD11 1 1
19 29780 1 1 101 ILE HD12 H 0.438 12.527 -11.128 1.00 . A A . 80 ILE HD12 1 1
19 29781 1 1 101 ILE HD13 H 1.830 13.431 -11.730 1.00 . A A . 80 ILE HD13 1 1
19 29782 1 1 101 ILE HG12 H -1.012 13.761 -12.670 1.00 . A A . 80 ILE HG12 1 1
19 29783 1 1 101 ILE HG13 H 0.373 14.681 -13.239 1.00 . A A . 80 ILE HG13 1 1
19 29784 1 1 101 ILE HG21 H -1.907 14.205 -10.231 1.00 . A A . 80 ILE HG21 1 1
19 29785 1 1 101 ILE HG22 H -1.046 15.358 -9.215 1.00 . A A . 80 ILE HG22 1 1
19 29786 1 1 101 ILE HG23 H -0.287 13.824 -9.634 1.00 . A A . 80 ILE HG23 1 1
19 29787 1 1 101 ILE N N -0.534 17.154 -12.955 1.00 . A A . 80 ILE N 1 1
19 29788 1 1 101 ILE O O -2.625 17.237 -10.039 1.00 . A A . 80 ILE O 1 1
19 29789 1 1 102 GLU C C -2.584 20.146 -9.827 1.00 . A A . 81 GLU C 1 1
19 29790 1 1 102 GLU CA C -1.126 19.677 -9.672 1.00 . A A . 81 GLU CA 1 1
19 29791 1 1 102 GLU CB C -0.158 20.854 -10.007 1.00 . A A . 81 GLU CB 1 1
19 29792 1 1 102 GLU CD C -0.019 23.396 -10.330 1.00 . A A . 81 GLU CD 1 1
19 29793 1 1 102 GLU CG C -0.513 22.251 -9.425 1.00 . A A . 81 GLU CG 1 1
19 29794 1 1 102 GLU H H 0.002 18.571 -11.106 1.00 . A A . 81 GLU H 1 1
19 29795 1 1 102 GLU HA H -0.955 19.349 -8.654 1.00 . A A . 81 GLU HA 1 1
19 29796 1 1 102 GLU HB2 H 0.833 20.586 -9.655 1.00 . A A . 81 GLU HB2 1 1
19 29797 1 1 102 GLU HB3 H -0.110 20.940 -11.088 1.00 . A A . 81 GLU HB3 1 1
19 29798 1 1 102 GLU HG2 H -1.589 22.326 -9.315 1.00 . A A . 81 GLU HG2 1 1
19 29799 1 1 102 GLU HG3 H -0.057 22.356 -8.445 1.00 . A A . 81 GLU HG3 1 1
19 29800 1 1 102 GLU N N -0.829 18.535 -10.581 1.00 . A A . 81 GLU N 1 1
19 29801 1 1 102 GLU O O -3.402 19.926 -8.958 1.00 . A A . 81 GLU O 1 1
19 29802 1 1 102 GLU OE1 O -0.775 23.822 -11.238 1.00 . A A . 81 GLU OE1 1 1
19 29803 1 1 102 GLU OE2 O 1.144 23.816 -10.195 1.00 . A A . 81 GLU OE2 1 1
19 29804 1 1 103 ARG C C -5.324 20.264 -11.395 1.00 . A A . 82 ARG C 1 1
19 29805 1 1 103 ARG CA C -4.194 21.304 -11.297 1.00 . A A . 82 ARG CA 1 1
19 29806 1 1 103 ARG CB C -4.071 22.182 -12.564 1.00 . A A . 82 ARG CB 1 1
19 29807 1 1 103 ARG CD C -2.915 22.478 -14.828 1.00 . A A . 82 ARG CD 1 1
19 29808 1 1 103 ARG CG C -3.461 21.476 -13.798 1.00 . A A . 82 ARG CG 1 1
19 29809 1 1 103 ARG CZ C -1.523 24.559 -14.737 1.00 . A A . 82 ARG CZ 1 1
19 29810 1 1 103 ARG H H -2.215 20.654 -11.713 1.00 . A A . 82 ARG H 1 1
19 29811 1 1 103 ARG HA H -4.426 21.954 -10.455 1.00 . A A . 82 ARG HA 1 1
19 29812 1 1 103 ARG HB2 H -5.053 22.551 -12.830 1.00 . A A . 82 ARG HB2 1 1
19 29813 1 1 103 ARG HB3 H -3.444 23.037 -12.321 1.00 . A A . 82 ARG HB3 1 1
19 29814 1 1 103 ARG HD2 H -2.413 21.933 -15.623 1.00 . A A . 82 ARG HD2 1 1
19 29815 1 1 103 ARG HD3 H -3.739 23.045 -15.249 1.00 . A A . 82 ARG HD3 1 1
19 29816 1 1 103 ARG HE H -1.646 23.184 -13.289 1.00 . A A . 82 ARG HE 1 1
19 29817 1 1 103 ARG HG2 H -2.647 20.840 -13.472 1.00 . A A . 82 ARG HG2 1 1
19 29818 1 1 103 ARG HG3 H -4.221 20.865 -14.269 1.00 . A A . 82 ARG HG3 1 1
19 29819 1 1 103 ARG HH11 H -2.336 24.246 -16.575 1.00 . A A . 82 ARG HH11 1 1
19 29820 1 1 103 ARG HH12 H -1.458 25.730 -16.395 1.00 . A A . 82 ARG HH12 1 1
19 29821 1 1 103 ARG HH21 H -0.550 25.130 -13.057 1.00 . A A . 82 ARG HH21 1 1
19 29822 1 1 103 ARG HH22 H -0.450 26.238 -14.393 1.00 . A A . 82 ARG HH22 1 1
19 29823 1 1 103 ARG N N -2.892 20.681 -11.006 1.00 . A A . 82 ARG N 1 1
19 29824 1 1 103 ARG NE N -1.954 23.412 -14.201 1.00 . A A . 82 ARG NE 1 1
19 29825 1 1 103 ARG NH1 N -1.797 24.872 -16.004 1.00 . A A . 82 ARG NH1 1 1
19 29826 1 1 103 ARG NH2 N -0.782 25.375 -14.006 1.00 . A A . 82 ARG NH2 1 1
19 29827 1 1 103 ARG O O -6.493 20.589 -11.169 1.00 . A A . 82 ARG O 1 1
19 29828 1 1 104 THR C C -6.347 17.447 -10.327 1.00 . A A . 83 THR C 1 1
19 29829 1 1 104 THR CA C -5.912 17.886 -11.761 1.00 . A A . 83 THR CA 1 1
19 29830 1 1 104 THR CB C -5.270 16.681 -12.538 1.00 . A A . 83 THR CB 1 1
19 29831 1 1 104 THR CG2 C -6.230 15.487 -12.715 1.00 . A A . 83 THR CG2 1 1
19 29832 1 1 104 THR H H -4.017 18.834 -11.919 1.00 . A A . 83 THR H 1 1
19 29833 1 1 104 THR HA H -6.794 18.211 -12.310 1.00 . A A . 83 THR HA 1 1
19 29834 1 1 104 THR HB H -4.394 16.347 -11.989 1.00 . A A . 83 THR HB 1 1
19 29835 1 1 104 THR HG1 H -4.463 17.999 -13.778 1.00 . A A . 83 THR HG1 1 1
19 29836 1 1 104 THR HG21 H -7.119 15.805 -13.245 1.00 . A A . 83 THR HG21 1 1
19 29837 1 1 104 THR HG22 H -6.514 15.098 -11.746 1.00 . A A . 83 THR HG22 1 1
19 29838 1 1 104 THR HG23 H -5.737 14.706 -13.279 1.00 . A A . 83 THR HG23 1 1
19 29839 1 1 104 THR N N -4.962 19.012 -11.715 1.00 . A A . 83 THR N 1 1
19 29840 1 1 104 THR O O -7.436 16.885 -10.145 1.00 . A A . 83 THR O 1 1
19 29841 1 1 104 THR OG1 O -4.848 17.120 -13.841 1.00 . A A . 83 THR OG1 1 1
19 29842 1 1 105 LEU C C -6.056 18.364 -6.920 1.00 . A A . 84 LEU C 1 1
19 29843 1 1 105 LEU CA C -5.709 17.233 -7.927 1.00 . A A . 84 LEU CA 1 1
19 29844 1 1 105 LEU CB C -4.395 16.524 -7.493 1.00 . A A . 84 LEU CB 1 1
19 29845 1 1 105 LEU CD1 C -5.358 14.522 -6.210 1.00 . A A . 84 LEU CD1 1 1
19 29846 1 1 105 LEU CD2 C -2.997 15.349 -5.722 1.00 . A A . 84 LEU CD2 1 1
19 29847 1 1 105 LEU CG C -4.423 15.753 -6.142 1.00 . A A . 84 LEU CG 1 1
19 29848 1 1 105 LEU H H -4.742 18.329 -9.487 1.00 . A A . 84 LEU H 1 1
19 29849 1 1 105 LEU HA H -6.514 16.504 -7.931 1.00 . A A . 84 LEU HA 1 1
19 29850 1 1 105 LEU HB2 H -4.112 15.822 -8.276 1.00 . A A . 84 LEU HB2 1 1
19 29851 1 1 105 LEU HB3 H -3.616 17.280 -7.435 1.00 . A A . 84 LEU HB3 1 1
19 29852 1 1 105 LEU HD11 H -6.365 14.843 -6.431 1.00 . A A . 84 LEU HD11 1 1
19 29853 1 1 105 LEU HD12 H -5.355 14.008 -5.257 1.00 . A A . 84 LEU HD12 1 1
19 29854 1 1 105 LEU HD13 H -5.019 13.841 -6.982 1.00 . A A . 84 LEU HD13 1 1
19 29855 1 1 105 LEU HD21 H -3.035 14.813 -4.784 1.00 . A A . 84 LEU HD21 1 1
19 29856 1 1 105 LEU HD22 H -2.391 16.235 -5.594 1.00 . A A . 84 LEU HD22 1 1
19 29857 1 1 105 LEU HD23 H -2.549 14.715 -6.479 1.00 . A A . 84 LEU HD23 1 1
19 29858 1 1 105 LEU HG H -4.813 16.416 -5.376 1.00 . A A . 84 LEU HG 1 1
19 29859 1 1 105 LEU N N -5.511 17.748 -9.306 1.00 . A A . 84 LEU N 1 1
19 29860 1 1 105 LEU O O -7.106 18.325 -6.269 1.00 . A A . 84 LEU O 1 1
19 29861 1 1 106 ASN C C -4.525 21.714 -6.419 1.00 . A A . 85 ASN C 1 1
19 29862 1 1 106 ASN CA C -5.294 20.500 -5.883 1.00 . A A . 85 ASN CA 1 1
19 29863 1 1 106 ASN CB C -4.767 20.074 -4.478 1.00 . A A . 85 ASN CB 1 1
19 29864 1 1 106 ASN CG C -4.506 21.244 -3.506 1.00 . A A . 85 ASN CG 1 1
19 29865 1 1 106 ASN H H -4.406 19.361 -7.430 1.00 . A A . 85 ASN H 1 1
19 29866 1 1 106 ASN HA H -6.348 20.761 -5.803 1.00 . A A . 85 ASN HA 1 1
19 29867 1 1 106 ASN HB2 H -5.491 19.410 -4.022 1.00 . A A . 85 ASN HB2 1 1
19 29868 1 1 106 ASN HB3 H -3.840 19.526 -4.606 1.00 . A A . 85 ASN HB3 1 1
19 29869 1 1 106 ASN HD21 H -6.433 21.363 -3.039 1.00 . A A . 85 ASN HD21 1 1
19 29870 1 1 106 ASN HD22 H -5.393 22.492 -2.250 1.00 . A A . 85 ASN HD22 1 1
19 29871 1 1 106 ASN N N -5.179 19.374 -6.836 1.00 . A A . 85 ASN N 1 1
19 29872 1 1 106 ASN ND2 N -5.548 21.749 -2.865 1.00 . A A . 85 ASN ND2 1 1
19 29873 1 1 106 ASN O O -3.416 21.567 -6.915 1.00 . A A . 85 ASN O 1 1
19 29874 1 1 106 ASN OD1 O -3.374 21.706 -3.360 1.00 . A A . 85 ASN OD1 1 1
19 29875 1 1 107 HIS C C -5.337 25.366 -6.176 1.00 . A A . 86 HIS C 1 1
19 29876 1 1 107 HIS CA C -4.509 24.182 -6.720 1.00 . A A . 86 HIS CA 1 1
19 29877 1 1 107 HIS CB C -4.355 24.265 -8.274 1.00 . A A . 86 HIS CB 1 1
19 29878 1 1 107 HIS CD2 C -6.359 25.091 -9.730 1.00 . A A . 86 HIS CD2 1 1
19 29879 1 1 107 HIS CE1 C -7.515 23.268 -9.775 1.00 . A A . 86 HIS CE1 1 1
19 29880 1 1 107 HIS CG C -5.652 24.156 -9.033 1.00 . A A . 86 HIS CG 1 1
19 29881 1 1 107 HIS H H -6.030 22.932 -5.916 1.00 . A A . 86 HIS H 1 1
19 29882 1 1 107 HIS HA H -3.520 24.225 -6.268 1.00 . A A . 86 HIS HA 1 1
19 29883 1 1 107 HIS HB2 H -3.894 25.208 -8.540 1.00 . A A . 86 HIS HB2 1 1
19 29884 1 1 107 HIS HB3 H -3.709 23.458 -8.604 1.00 . A A . 86 HIS HB3 1 1
19 29885 1 1 107 HIS HD1 H -6.161 22.144 -8.686 1.00 . A A . 86 HIS HD1 1 1
19 29886 1 1 107 HIS HD2 H -6.058 26.115 -9.903 1.00 . A A . 86 HIS HD2 1 1
19 29887 1 1 107 HIS HE1 H -8.299 22.547 -9.963 1.00 . A A . 86 HIS HE1 1 1
19 29888 1 1 107 HIS N N -5.130 22.908 -6.305 1.00 . A A . 86 HIS N 1 1
19 29889 1 1 107 HIS ND1 N -6.403 23.006 -9.084 1.00 . A A . 86 HIS ND1 1 1
19 29890 1 1 107 HIS NE2 N -7.537 24.519 -10.191 1.00 . A A . 86 HIS NE2 1 1
19 29891 1 1 107 HIS O O -4.788 26.301 -5.590 1.00 . A A . 86 HIS O 1 1
19 29892 1 1 108 GLY C C -7.383 27.641 -6.800 1.00 . A A . 87 GLY C 1 1
19 29893 1 1 108 GLY CA C -7.588 26.370 -5.972 1.00 . A A . 87 GLY CA 1 1
19 29894 1 1 108 GLY H H -7.043 24.493 -6.786 1.00 . A A . 87 GLY H 1 1
19 29895 1 1 108 GLY HA2 H -8.603 26.019 -6.109 1.00 . A A . 87 GLY HA2 1 1
19 29896 1 1 108 GLY HA3 H -7.445 26.598 -4.922 1.00 . A A . 87 GLY HA3 1 1
19 29897 1 1 108 GLY N N -6.673 25.295 -6.364 1.00 . A A . 87 GLY N 1 1
19 29898 1 1 108 GLY O O -8.046 27.838 -7.825 1.00 . A A . 87 GLY O 1 1
19 29899 1 1 109 SER C C -4.581 30.051 -6.894 1.00 . A A . 88 SER C 1 1
19 29900 1 1 109 SER CA C -6.095 29.763 -7.018 1.00 . A A . 88 SER CA 1 1
19 29901 1 1 109 SER CB C -6.936 30.910 -6.400 1.00 . A A . 88 SER CB 1 1
19 29902 1 1 109 SER H H -5.934 28.237 -5.553 1.00 . A A . 88 SER H 1 1
19 29903 1 1 109 SER HA H -6.337 29.681 -8.074 1.00 . A A . 88 SER HA 1 1
19 29904 1 1 109 SER HB2 H -6.746 30.964 -5.336 1.00 . A A . 88 SER HB2 1 1
19 29905 1 1 109 SER HB3 H -6.663 31.853 -6.858 1.00 . A A . 88 SER HB3 1 1
19 29906 1 1 109 SER HG H -8.460 30.070 -7.315 1.00 . A A . 88 SER HG 1 1
19 29907 1 1 109 SER N N -6.436 28.487 -6.357 1.00 . A A . 88 SER N 1 1
19 29908 1 1 109 SER O O -4.152 31.201 -7.013 1.00 . A A . 88 SER O 1 1
19 29909 1 1 109 SER OG O -8.330 30.700 -6.595 1.00 . A A . 88 SER OG 1 1
19 29910 1 1 110 LEU C C -1.612 27.843 -7.206 1.00 . A A . 89 LEU C 1 1
19 29911 1 1 110 LEU CA C -2.289 29.099 -6.612 1.00 . A A . 89 LEU CA 1 1
19 29912 1 1 110 LEU CB C -1.802 29.413 -5.150 1.00 . A A . 89 LEU CB 1 1
19 29913 1 1 110 LEU CD1 C -2.250 27.153 -3.960 1.00 . A A . 89 LEU CD1 1 1
19 29914 1 1 110 LEU CD2 C -2.055 29.270 -2.591 1.00 . A A . 89 LEU CD2 1 1
19 29915 1 1 110 LEU CG C -2.492 28.667 -3.949 1.00 . A A . 89 LEU CG 1 1
19 29916 1 1 110 LEU H H -4.176 28.107 -6.566 1.00 . A A . 89 LEU H 1 1
19 29917 1 1 110 LEU HA H -2.004 29.935 -7.248 1.00 . A A . 89 LEU HA 1 1
19 29918 1 1 110 LEU HB2 H -0.737 29.214 -5.098 1.00 . A A . 89 LEU HB2 1 1
19 29919 1 1 110 LEU HB3 H -1.937 30.482 -4.993 1.00 . A A . 89 LEU HB3 1 1
19 29920 1 1 110 LEU HD11 H -2.759 26.699 -3.121 1.00 . A A . 89 LEU HD11 1 1
19 29921 1 1 110 LEU HD12 H -1.191 26.946 -3.893 1.00 . A A . 89 LEU HD12 1 1
19 29922 1 1 110 LEU HD13 H -2.640 26.732 -4.877 1.00 . A A . 89 LEU HD13 1 1
19 29923 1 1 110 LEU HD21 H -2.297 30.323 -2.567 1.00 . A A . 89 LEU HD21 1 1
19 29924 1 1 110 LEU HD22 H -0.986 29.144 -2.456 1.00 . A A . 89 LEU HD22 1 1
19 29925 1 1 110 LEU HD23 H -2.578 28.769 -1.786 1.00 . A A . 89 LEU HD23 1 1
19 29926 1 1 110 LEU HG H -3.561 28.812 -4.030 1.00 . A A . 89 LEU HG 1 1
19 29927 1 1 110 LEU N N -3.769 28.992 -6.676 1.00 . A A . 89 LEU N 1 1
19 29928 1 1 110 LEU O O -2.260 26.814 -7.398 1.00 . A A . 89 LEU O 1 1
19 29929 1 1 111 THR C C 1.224 26.058 -7.022 1.00 . A A . 90 THR C 1 1
19 29930 1 1 111 THR CA C 0.499 26.873 -8.115 1.00 . A A . 90 THR CA 1 1
19 29931 1 1 111 THR CB C 1.534 27.459 -9.157 1.00 . A A . 90 THR CB 1 1
19 29932 1 1 111 THR CG2 C 2.410 28.577 -8.565 1.00 . A A . 90 THR CG2 1 1
19 29933 1 1 111 THR H H 0.129 28.817 -7.336 1.00 . A A . 90 THR H 1 1
19 29934 1 1 111 THR HA H -0.173 26.204 -8.652 1.00 . A A . 90 THR HA 1 1
19 29935 1 1 111 THR HB H 0.966 27.882 -9.980 1.00 . A A . 90 THR HB 1 1
19 29936 1 1 111 THR HG1 H 1.848 25.777 -10.156 1.00 . A A . 90 THR HG1 1 1
19 29937 1 1 111 THR HG21 H 3.073 28.964 -9.329 1.00 . A A . 90 THR HG21 1 1
19 29938 1 1 111 THR HG22 H 3.000 28.187 -7.747 1.00 . A A . 90 THR HG22 1 1
19 29939 1 1 111 THR HG23 H 1.779 29.378 -8.199 1.00 . A A . 90 THR HG23 1 1
19 29940 1 1 111 THR N N -0.309 27.962 -7.516 1.00 . A A . 90 THR N 1 1
19 29941 1 1 111 THR O O 1.284 26.472 -5.855 1.00 . A A . 90 THR O 1 1
19 29942 1 1 111 THR OG1 O 2.386 26.432 -9.696 1.00 . A A . 90 THR OG1 1 1
19 29943 1 1 112 SER C C 3.874 24.828 -6.121 1.00 . A A . 91 SER C 1 1
19 29944 1 1 112 SER CA C 2.615 24.051 -6.560 1.00 . A A . 91 SER CA 1 1
19 29945 1 1 112 SER CB C 2.999 22.760 -7.318 1.00 . A A . 91 SER CB 1 1
19 29946 1 1 112 SER H H 1.575 24.574 -8.319 1.00 . A A . 91 SER H 1 1
19 29947 1 1 112 SER HA H 2.040 23.784 -5.681 1.00 . A A . 91 SER HA 1 1
19 29948 1 1 112 SER HB2 H 3.704 22.186 -6.735 1.00 . A A . 91 SER HB2 1 1
19 29949 1 1 112 SER HB3 H 2.108 22.166 -7.489 1.00 . A A . 91 SER HB3 1 1
19 29950 1 1 112 SER HG H 2.929 22.930 -9.274 1.00 . A A . 91 SER HG 1 1
19 29951 1 1 112 SER N N 1.762 24.888 -7.416 1.00 . A A . 91 SER N 1 1
19 29952 1 1 112 SER O O 4.315 24.698 -4.983 1.00 . A A . 91 SER O 1 1
19 29953 1 1 112 SER OG O 3.587 23.058 -8.579 1.00 . A A . 91 SER OG 1 1
19 29954 1 1 113 ARG C C 5.231 27.582 -5.657 1.00 . A A . 92 ARG C 1 1
19 29955 1 1 113 ARG CA C 5.561 26.555 -6.765 1.00 . A A . 92 ARG CA 1 1
19 29956 1 1 113 ARG CB C 5.976 27.301 -8.062 1.00 . A A . 92 ARG CB 1 1
19 29957 1 1 113 ARG CD C 7.506 29.046 -9.188 1.00 . A A . 92 ARG CD 1 1
19 29958 1 1 113 ARG CG C 7.203 28.237 -7.912 1.00 . A A . 92 ARG CG 1 1
19 29959 1 1 113 ARG CZ C 8.841 28.190 -11.140 1.00 . A A . 92 ARG CZ 1 1
19 29960 1 1 113 ARG H H 4.013 25.677 -7.938 1.00 . A A . 92 ARG H 1 1
19 29961 1 1 113 ARG HA H 6.386 25.931 -6.435 1.00 . A A . 92 ARG HA 1 1
19 29962 1 1 113 ARG HB2 H 6.201 26.564 -8.823 1.00 . A A . 92 ARG HB2 1 1
19 29963 1 1 113 ARG HB3 H 5.133 27.896 -8.402 1.00 . A A . 92 ARG HB3 1 1
19 29964 1 1 113 ARG HD2 H 6.663 29.688 -9.403 1.00 . A A . 92 ARG HD2 1 1
19 29965 1 1 113 ARG HD3 H 8.384 29.664 -9.012 1.00 . A A . 92 ARG HD3 1 1
19 29966 1 1 113 ARG HE H 7.021 27.557 -10.596 1.00 . A A . 92 ARG HE 1 1
19 29967 1 1 113 ARG HG2 H 7.016 28.932 -7.102 1.00 . A A . 92 ARG HG2 1 1
19 29968 1 1 113 ARG HG3 H 8.070 27.636 -7.664 1.00 . A A . 92 ARG HG3 1 1
19 29969 1 1 113 ARG HH11 H 9.831 29.605 -10.073 1.00 . A A . 92 ARG HH11 1 1
19 29970 1 1 113 ARG HH12 H 10.681 28.980 -11.451 1.00 . A A . 92 ARG HH12 1 1
19 29971 1 1 113 ARG HH21 H 8.146 26.766 -12.407 1.00 . A A . 92 ARG HH21 1 1
19 29972 1 1 113 ARG HH22 H 9.730 27.383 -12.774 1.00 . A A . 92 ARG HH22 1 1
19 29973 1 1 113 ARG N N 4.407 25.667 -7.038 1.00 . A A . 92 ARG N 1 1
19 29974 1 1 113 ARG NE N 7.744 28.176 -10.361 1.00 . A A . 92 ARG NE 1 1
19 29975 1 1 113 ARG NH1 N 9.864 28.989 -10.865 1.00 . A A . 92 ARG NH1 1 1
19 29976 1 1 113 ARG NH2 N 8.911 27.382 -12.188 1.00 . A A . 92 ARG NH2 1 1
19 29977 1 1 113 ARG O O 6.103 27.944 -4.864 1.00 . A A . 92 ARG O 1 1
19 29978 1 1 114 GLU C C 3.578 28.477 -3.217 1.00 . A A . 93 GLU C 1 1
19 29979 1 1 114 GLU CA C 3.491 29.029 -4.644 1.00 . A A . 93 GLU CA 1 1
19 29980 1 1 114 GLU CB C 2.039 29.473 -4.962 1.00 . A A . 93 GLU CB 1 1
19 29981 1 1 114 GLU CD C 2.168 32.019 -4.559 1.00 . A A . 93 GLU CD 1 1
19 29982 1 1 114 GLU CG C 1.529 30.681 -4.139 1.00 . A A . 93 GLU CG 1 1
19 29983 1 1 114 GLU H H 3.308 27.622 -6.223 1.00 . A A . 93 GLU H 1 1
19 29984 1 1 114 GLU HA H 4.149 29.886 -4.727 1.00 . A A . 93 GLU HA 1 1
19 29985 1 1 114 GLU HB2 H 1.978 29.731 -6.013 1.00 . A A . 93 GLU HB2 1 1
19 29986 1 1 114 GLU HB3 H 1.372 28.632 -4.783 1.00 . A A . 93 GLU HB3 1 1
19 29987 1 1 114 GLU HG2 H 0.452 30.753 -4.261 1.00 . A A . 93 GLU HG2 1 1
19 29988 1 1 114 GLU HG3 H 1.741 30.503 -3.088 1.00 . A A . 93 GLU HG3 1 1
19 29989 1 1 114 GLU N N 3.957 28.016 -5.606 1.00 . A A . 93 GLU N 1 1
19 29990 1 1 114 GLU O O 4.136 29.113 -2.331 1.00 . A A . 93 GLU O 1 1
19 29991 1 1 114 GLU OE1 O 1.563 32.742 -5.388 1.00 . A A . 93 GLU OE1 1 1
19 29992 1 1 114 GLU OE2 O 3.266 32.355 -4.068 1.00 . A A . 93 GLU OE2 1 1
19 29993 1 1 115 VAL C C 4.472 26.122 -1.332 1.00 . A A . 94 VAL C 1 1
19 29994 1 1 115 VAL CA C 3.062 26.616 -1.699 1.00 . A A . 94 VAL CA 1 1
19 29995 1 1 115 VAL CB C 2.008 25.461 -1.608 1.00 . A A . 94 VAL CB 1 1
19 29996 1 1 115 VAL CG1 C 0.614 25.996 -1.998 1.00 . A A . 94 VAL CG1 1 1
19 29997 1 1 115 VAL CG2 C 2.395 24.226 -2.460 1.00 . A A . 94 VAL CG2 1 1
19 29998 1 1 115 VAL H H 2.663 26.784 -3.779 1.00 . A A . 94 VAL H 1 1
19 29999 1 1 115 VAL HA H 2.782 27.375 -0.971 1.00 . A A . 94 VAL HA 1 1
19 30000 1 1 115 VAL HB H 1.956 25.145 -0.566 1.00 . A A . 94 VAL HB 1 1
19 30001 1 1 115 VAL HG11 H 0.632 26.370 -3.015 1.00 . A A . 94 VAL HG11 1 1
19 30002 1 1 115 VAL HG12 H 0.328 26.801 -1.332 1.00 . A A . 94 VAL HG12 1 1
19 30003 1 1 115 VAL HG13 H -0.119 25.202 -1.924 1.00 . A A . 94 VAL HG13 1 1
19 30004 1 1 115 VAL HG21 H 1.639 23.455 -2.351 1.00 . A A . 94 VAL HG21 1 1
19 30005 1 1 115 VAL HG22 H 3.346 23.834 -2.131 1.00 . A A . 94 VAL HG22 1 1
19 30006 1 1 115 VAL HG23 H 2.468 24.507 -3.505 1.00 . A A . 94 VAL HG23 1 1
19 30007 1 1 115 VAL N N 3.055 27.263 -3.020 1.00 . A A . 94 VAL N 1 1
19 30008 1 1 115 VAL O O 4.792 25.996 -0.155 1.00 . A A . 94 VAL O 1 1
19 30009 1 1 116 THR C C 7.486 26.740 -1.549 1.00 . A A . 95 THR C 1 1
19 30010 1 1 116 THR CA C 6.727 25.543 -2.162 1.00 . A A . 95 THR CA 1 1
19 30011 1 1 116 THR CB C 7.395 25.094 -3.508 1.00 . A A . 95 THR CB 1 1
19 30012 1 1 116 THR CG2 C 8.903 24.801 -3.370 1.00 . A A . 95 THR CG2 1 1
19 30013 1 1 116 THR H H 4.960 25.914 -3.269 1.00 . A A . 95 THR H 1 1
19 30014 1 1 116 THR HA H 6.773 24.707 -1.465 1.00 . A A . 95 THR HA 1 1
19 30015 1 1 116 THR HB H 7.258 25.887 -4.239 1.00 . A A . 95 THR HB 1 1
19 30016 1 1 116 THR HG1 H 6.292 24.117 -4.821 1.00 . A A . 95 THR HG1 1 1
19 30017 1 1 116 THR HG21 H 9.058 24.023 -2.632 1.00 . A A . 95 THR HG21 1 1
19 30018 1 1 116 THR HG22 H 9.427 25.694 -3.060 1.00 . A A . 95 THR HG22 1 1
19 30019 1 1 116 THR HG23 H 9.298 24.470 -4.323 1.00 . A A . 95 THR HG23 1 1
19 30020 1 1 116 THR N N 5.310 25.877 -2.355 1.00 . A A . 95 THR N 1 1
19 30021 1 1 116 THR O O 8.217 26.563 -0.577 1.00 . A A . 95 THR O 1 1
19 30022 1 1 116 THR OG1 O 6.739 23.913 -3.997 1.00 . A A . 95 THR OG1 1 1
19 30023 1 1 117 VAL C C 7.362 29.672 -0.274 1.00 . A A . 96 VAL C 1 1
19 30024 1 1 117 VAL CA C 7.955 29.184 -1.616 1.00 . A A . 96 VAL CA 1 1
19 30025 1 1 117 VAL CB C 7.990 30.352 -2.679 1.00 . A A . 96 VAL CB 1 1
19 30026 1 1 117 VAL CG1 C 8.682 29.897 -3.988 1.00 . A A . 96 VAL CG1 1 1
19 30027 1 1 117 VAL CG2 C 6.592 30.940 -2.966 1.00 . A A . 96 VAL CG2 1 1
19 30028 1 1 117 VAL H H 6.625 28.044 -2.830 1.00 . A A . 96 VAL H 1 1
19 30029 1 1 117 VAL HA H 8.989 28.898 -1.422 1.00 . A A . 96 VAL HA 1 1
19 30030 1 1 117 VAL HB H 8.600 31.151 -2.260 1.00 . A A . 96 VAL HB 1 1
19 30031 1 1 117 VAL HG11 H 8.707 30.718 -4.697 1.00 . A A . 96 VAL HG11 1 1
19 30032 1 1 117 VAL HG12 H 8.138 29.069 -4.425 1.00 . A A . 96 VAL HG12 1 1
19 30033 1 1 117 VAL HG13 H 9.695 29.582 -3.777 1.00 . A A . 96 VAL HG13 1 1
19 30034 1 1 117 VAL HG21 H 5.950 30.176 -3.391 1.00 . A A . 96 VAL HG21 1 1
19 30035 1 1 117 VAL HG22 H 6.676 31.762 -3.666 1.00 . A A . 96 VAL HG22 1 1
19 30036 1 1 117 VAL HG23 H 6.149 31.303 -2.047 1.00 . A A . 96 VAL HG23 1 1
19 30037 1 1 117 VAL N N 7.267 27.963 -2.099 1.00 . A A . 96 VAL N 1 1
19 30038 1 1 117 VAL O O 8.048 30.358 0.478 1.00 . A A . 96 VAL O 1 1
19 30039 1 1 118 LEU C C 6.209 28.661 2.410 1.00 . A A . 97 LEU C 1 1
19 30040 1 1 118 LEU CA C 5.454 29.480 1.339 1.00 . A A . 97 LEU CA 1 1
19 30041 1 1 118 LEU CB C 3.943 29.052 1.287 1.00 . A A . 97 LEU CB 1 1
19 30042 1 1 118 LEU CD1 C 3.227 31.122 -0.093 1.00 . A A . 97 LEU CD1 1 1
19 30043 1 1 118 LEU CD2 C 1.464 29.560 0.881 1.00 . A A . 97 LEU CD2 1 1
19 30044 1 1 118 LEU CG C 2.873 30.181 1.079 1.00 . A A . 97 LEU CG 1 1
19 30045 1 1 118 LEU H H 5.559 28.900 -0.715 1.00 . A A . 97 LEU H 1 1
19 30046 1 1 118 LEU HA H 5.518 30.534 1.590 1.00 . A A . 97 LEU HA 1 1
19 30047 1 1 118 LEU HB2 H 3.829 28.334 0.480 1.00 . A A . 97 LEU HB2 1 1
19 30048 1 1 118 LEU HB3 H 3.696 28.539 2.214 1.00 . A A . 97 LEU HB3 1 1
19 30049 1 1 118 LEU HD11 H 4.193 31.575 0.079 1.00 . A A . 97 LEU HD11 1 1
19 30050 1 1 118 LEU HD12 H 2.482 31.904 -0.172 1.00 . A A . 97 LEU HD12 1 1
19 30051 1 1 118 LEU HD13 H 3.253 30.563 -1.020 1.00 . A A . 97 LEU HD13 1 1
19 30052 1 1 118 LEU HD21 H 0.730 30.348 0.771 1.00 . A A . 97 LEU HD21 1 1
19 30053 1 1 118 LEU HD22 H 1.207 28.958 1.744 1.00 . A A . 97 LEU HD22 1 1
19 30054 1 1 118 LEU HD23 H 1.456 28.934 -0.003 1.00 . A A . 97 LEU HD23 1 1
19 30055 1 1 118 LEU HG H 2.835 30.790 1.974 1.00 . A A . 97 LEU HG 1 1
19 30056 1 1 118 LEU N N 6.093 29.299 0.006 1.00 . A A . 97 LEU N 1 1
19 30057 1 1 118 LEU O O 6.535 29.161 3.491 1.00 . A A . 97 LEU O 1 1
19 30058 1 1 119 ARG C C 8.692 26.753 2.995 1.00 . A A . 98 ARG C 1 1
19 30059 1 1 119 ARG CA C 7.180 26.434 2.943 1.00 . A A . 98 ARG CA 1 1
19 30060 1 1 119 ARG CB C 6.942 24.988 2.433 1.00 . A A . 98 ARG CB 1 1
19 30061 1 1 119 ARG CD C 4.925 24.315 3.892 1.00 . A A . 98 ARG CD 1 1
19 30062 1 1 119 ARG CG C 5.467 24.519 2.470 1.00 . A A . 98 ARG CG 1 1
19 30063 1 1 119 ARG CZ C 5.146 22.533 5.626 1.00 . A A . 98 ARG CZ 1 1
19 30064 1 1 119 ARG H H 6.177 27.080 1.184 1.00 . A A . 98 ARG H 1 1
19 30065 1 1 119 ARG HA H 6.770 26.524 3.944 1.00 . A A . 98 ARG HA 1 1
19 30066 1 1 119 ARG HB2 H 7.289 24.922 1.406 1.00 . A A . 98 ARG HB2 1 1
19 30067 1 1 119 ARG HB3 H 7.529 24.301 3.035 1.00 . A A . 98 ARG HB3 1 1
19 30068 1 1 119 ARG HD2 H 5.052 25.230 4.457 1.00 . A A . 98 ARG HD2 1 1
19 30069 1 1 119 ARG HD3 H 3.867 24.075 3.835 1.00 . A A . 98 ARG HD3 1 1
19 30070 1 1 119 ARG HE H 6.520 22.985 4.248 1.00 . A A . 98 ARG HE 1 1
19 30071 1 1 119 ARG HG2 H 4.856 25.260 1.969 1.00 . A A . 98 ARG HG2 1 1
19 30072 1 1 119 ARG HG3 H 5.389 23.581 1.931 1.00 . A A . 98 ARG HG3 1 1
19 30073 1 1 119 ARG HH11 H 3.411 23.565 5.775 1.00 . A A . 98 ARG HH11 1 1
19 30074 1 1 119 ARG HH12 H 3.616 22.285 6.927 1.00 . A A . 98 ARG HH12 1 1
19 30075 1 1 119 ARG HH21 H 6.757 21.328 5.757 1.00 . A A . 98 ARG HH21 1 1
19 30076 1 1 119 ARG HH22 H 5.508 21.028 6.922 1.00 . A A . 98 ARG HH22 1 1
19 30077 1 1 119 ARG N N 6.469 27.390 2.071 1.00 . A A . 98 ARG N 1 1
19 30078 1 1 119 ARG NE N 5.627 23.220 4.583 1.00 . A A . 98 ARG NE 1 1
19 30079 1 1 119 ARG NH1 N 3.963 22.814 6.144 1.00 . A A . 98 ARG NH1 1 1
19 30080 1 1 119 ARG NH2 N 5.857 21.548 6.137 1.00 . A A . 98 ARG NH2 1 1
19 30081 1 1 119 ARG O O 9.385 26.359 3.941 1.00 . A A . 98 ARG O 1 1
19 30082 1 1 120 GLU C C 10.908 29.053 2.728 1.00 . A A . 99 GLU C 1 1
19 30083 1 1 120 GLU CA C 10.594 27.847 1.812 1.00 . A A . 99 GLU CA 1 1
19 30084 1 1 120 GLU CB C 10.891 28.135 0.307 1.00 . A A . 99 GLU CB 1 1
19 30085 1 1 120 GLU CD C 12.858 29.831 0.171 1.00 . A A . 99 GLU CD 1 1
19 30086 1 1 120 GLU CG C 12.366 28.397 -0.096 1.00 . A A . 99 GLU CG 1 1
19 30087 1 1 120 GLU H H 8.561 27.696 1.234 1.00 . A A . 99 GLU H 1 1
19 30088 1 1 120 GLU HA H 11.206 27.005 2.127 1.00 . A A . 99 GLU HA 1 1
19 30089 1 1 120 GLU HB2 H 10.546 27.279 -0.268 1.00 . A A . 99 GLU HB2 1 1
19 30090 1 1 120 GLU HB3 H 10.302 28.992 0.002 1.00 . A A . 99 GLU HB3 1 1
19 30091 1 1 120 GLU HG2 H 12.995 27.700 0.442 1.00 . A A . 99 GLU HG2 1 1
19 30092 1 1 120 GLU HG3 H 12.472 28.197 -1.162 1.00 . A A . 99 GLU HG3 1 1
19 30093 1 1 120 GLU N N 9.180 27.447 1.952 1.00 . A A . 99 GLU N 1 1
19 30094 1 1 120 GLU O O 12.010 29.136 3.284 1.00 . A A . 99 GLU O 1 1
19 30095 1 1 120 GLU OE1 O 12.253 30.782 -0.365 1.00 . A A . 99 GLU OE1 1 1
19 30096 1 1 120 GLU OE2 O 13.860 30.014 0.892 1.00 . A A . 99 GLU OE2 1 1
19 30097 1 1 121 ILE C C 9.697 30.770 5.245 1.00 . A A . 100 ILE C 1 1
19 30098 1 1 121 ILE CA C 10.102 31.143 3.777 1.00 . A A . 100 ILE CA 1 1
19 30099 1 1 121 ILE CB C 9.361 32.442 3.221 1.00 . A A . 100 ILE CB 1 1
19 30100 1 1 121 ILE CD1 C 7.047 33.483 2.571 1.00 . A A . 100 ILE CD1 1 1
19 30101 1 1 121 ILE CG1 C 7.815 32.241 3.007 1.00 . A A . 100 ILE CG1 1 1
19 30102 1 1 121 ILE CG2 C 10.039 32.910 1.906 1.00 . A A . 100 ILE CG2 1 1
19 30103 1 1 121 ILE H H 9.093 29.863 2.405 1.00 . A A . 100 ILE H 1 1
19 30104 1 1 121 ILE HA H 11.174 31.379 3.784 1.00 . A A . 100 ILE HA 1 1
19 30105 1 1 121 ILE HB H 9.510 33.234 3.955 1.00 . A A . 100 ILE HB 1 1
19 30106 1 1 121 ILE HD11 H 5.997 33.247 2.499 1.00 . A A . 100 ILE HD11 1 1
19 30107 1 1 121 ILE HD12 H 7.405 33.812 1.606 1.00 . A A . 100 ILE HD12 1 1
19 30108 1 1 121 ILE HD13 H 7.189 34.275 3.295 1.00 . A A . 100 ILE HD13 1 1
19 30109 1 1 121 ILE HG12 H 7.654 31.481 2.258 1.00 . A A . 100 ILE HG12 1 1
19 30110 1 1 121 ILE HG13 H 7.375 31.902 3.939 1.00 . A A . 100 ILE HG13 1 1
19 30111 1 1 121 ILE HG21 H 9.577 33.824 1.554 1.00 . A A . 100 ILE HG21 1 1
19 30112 1 1 121 ILE HG22 H 9.931 32.144 1.145 1.00 . A A . 100 ILE HG22 1 1
19 30113 1 1 121 ILE HG23 H 11.094 33.089 2.076 1.00 . A A . 100 ILE HG23 1 1
19 30114 1 1 121 ILE N N 9.939 29.976 2.887 1.00 . A A . 100 ILE N 1 1
19 30115 1 1 121 ILE O O 8.498 30.740 5.590 1.00 . A A . 100 ILE O 1 1
20 30116 1 1 22 MET C C 1.025 3.006 -1.670 1.00 . A A . 1 MET C 1 1
20 30117 1 1 22 MET CA C 0.656 2.129 -0.458 1.00 . A A . 1 MET CA 1 1
20 30118 1 1 22 MET CB C -0.883 2.112 -0.219 1.00 . A A . 1 MET CB 1 1
20 30119 1 1 22 MET CE C -1.943 -0.898 -0.982 1.00 . A A . 1 MET CE 1 1
20 30120 1 1 22 MET CG C -1.337 1.132 0.871 1.00 . A A . 1 MET CG 1 1
20 30121 1 1 22 MET H H 2.388 2.653 0.572 1.00 . A A . 1 MET H 1 1
20 30122 1 1 22 MET HA H 0.991 1.114 -0.652 1.00 . A A . 1 MET HA 1 1
20 30123 1 1 22 MET HB2 H -1.206 3.108 0.063 1.00 . A A . 1 MET HB2 1 1
20 30124 1 1 22 MET HB3 H -1.380 1.838 -1.143 1.00 . A A . 1 MET HB3 1 1
20 30125 1 1 22 MET HE1 H -1.653 -0.221 -1.774 1.00 . A A . 1 MET HE1 1 1
20 30126 1 1 22 MET HE2 H -2.984 -0.744 -0.742 1.00 . A A . 1 MET HE2 1 1
20 30127 1 1 22 MET HE3 H -1.798 -1.917 -1.311 1.00 . A A . 1 MET HE3 1 1
20 30128 1 1 22 MET HG2 H -0.846 1.394 1.801 1.00 . A A . 1 MET HG2 1 1
20 30129 1 1 22 MET HG3 H -2.409 1.214 1.002 1.00 . A A . 1 MET HG3 1 1
20 30130 1 1 22 MET N N 1.365 2.611 0.747 1.00 . A A . 1 MET N 1 1
20 30131 1 1 22 MET O O 0.372 4.034 -1.916 1.00 . A A . 1 MET O 1 1
20 30132 1 1 22 MET SD S -0.935 -0.591 0.473 1.00 . A A . 1 MET SD 1 1
20 30133 1 1 23 PRO C C 1.647 2.814 -4.843 1.00 . A A . 2 PRO C 1 1
20 30134 1 1 23 PRO CA C 2.490 3.338 -3.658 1.00 . A A . 2 PRO CA 1 1
20 30135 1 1 23 PRO CB C 3.996 3.021 -3.818 1.00 . A A . 2 PRO CB 1 1
20 30136 1 1 23 PRO CD C 3.117 1.587 -2.073 1.00 . A A . 2 PRO CD 1 1
20 30137 1 1 23 PRO CG C 4.165 1.674 -3.174 1.00 . A A . 2 PRO CG 1 1
20 30138 1 1 23 PRO HA H 2.353 4.414 -3.567 1.00 . A A . 2 PRO HA 1 1
20 30139 1 1 23 PRO HB2 H 4.271 3.010 -4.871 1.00 . A A . 2 PRO HB2 1 1
20 30140 1 1 23 PRO HB3 H 4.585 3.777 -3.308 1.00 . A A . 2 PRO HB3 1 1
20 30141 1 1 23 PRO HD2 H 2.642 0.613 -2.076 1.00 . A A . 2 PRO HD2 1 1
20 30142 1 1 23 PRO HD3 H 3.564 1.776 -1.102 1.00 . A A . 2 PRO HD3 1 1
20 30143 1 1 23 PRO HG2 H 4.006 0.893 -3.914 1.00 . A A . 2 PRO HG2 1 1
20 30144 1 1 23 PRO HG3 H 5.164 1.584 -2.759 1.00 . A A . 2 PRO HG3 1 1
20 30145 1 1 23 PRO N N 2.129 2.656 -2.409 1.00 . A A . 2 PRO N 1 1
20 30146 1 1 23 PRO O O 1.616 1.608 -5.124 1.00 . A A . 2 PRO O 1 1
20 30147 1 1 24 VAL C C 0.804 3.838 -7.954 1.00 . A A . 3 VAL C 1 1
20 30148 1 1 24 VAL CA C 0.086 3.409 -6.667 1.00 . A A . 3 VAL CA 1 1
20 30149 1 1 24 VAL CB C -1.323 4.114 -6.540 1.00 . A A . 3 VAL CB 1 1
20 30150 1 1 24 VAL CG1 C -2.247 3.800 -7.743 1.00 . A A . 3 VAL CG1 1 1
20 30151 1 1 24 VAL CG2 C -2.001 3.729 -5.202 1.00 . A A . 3 VAL CG2 1 1
20 30152 1 1 24 VAL H H 0.989 4.663 -5.216 1.00 . A A . 3 VAL H 1 1
20 30153 1 1 24 VAL HA H -0.078 2.331 -6.696 1.00 . A A . 3 VAL HA 1 1
20 30154 1 1 24 VAL HB H -1.159 5.192 -6.528 1.00 . A A . 3 VAL HB 1 1
20 30155 1 1 24 VAL HG11 H -2.401 2.729 -7.822 1.00 . A A . 3 VAL HG11 1 1
20 30156 1 1 24 VAL HG12 H -1.798 4.163 -8.655 1.00 . A A . 3 VAL HG12 1 1
20 30157 1 1 24 VAL HG13 H -3.208 4.288 -7.603 1.00 . A A . 3 VAL HG13 1 1
20 30158 1 1 24 VAL HG21 H -1.368 4.025 -4.375 1.00 . A A . 3 VAL HG21 1 1
20 30159 1 1 24 VAL HG22 H -2.162 2.658 -5.160 1.00 . A A . 3 VAL HG22 1 1
20 30160 1 1 24 VAL HG23 H -2.955 4.234 -5.117 1.00 . A A . 3 VAL HG23 1 1
20 30161 1 1 24 VAL N N 0.938 3.727 -5.509 1.00 . A A . 3 VAL N 1 1
20 30162 1 1 24 VAL O O 0.895 5.036 -8.256 1.00 . A A . 3 VAL O 1 1
20 30163 1 1 25 ASP C C 1.035 3.512 -11.045 1.00 . A A . 4 ASP C 1 1
20 30164 1 1 25 ASP CA C 2.052 3.108 -9.958 1.00 . A A . 4 ASP CA 1 1
20 30165 1 1 25 ASP CB C 2.893 1.878 -10.398 1.00 . A A . 4 ASP CB 1 1
20 30166 1 1 25 ASP CG C 2.049 0.634 -10.730 1.00 . A A . 4 ASP CG 1 1
20 30167 1 1 25 ASP H H 1.309 1.932 -8.354 1.00 . A A . 4 ASP H 1 1
20 30168 1 1 25 ASP HA H 2.734 3.945 -9.792 1.00 . A A . 4 ASP HA 1 1
20 30169 1 1 25 ASP HB2 H 3.481 2.153 -11.270 1.00 . A A . 4 ASP HB2 1 1
20 30170 1 1 25 ASP HB3 H 3.584 1.621 -9.599 1.00 . A A . 4 ASP HB3 1 1
20 30171 1 1 25 ASP N N 1.359 2.853 -8.684 1.00 . A A . 4 ASP N 1 1
20 30172 1 1 25 ASP O O -0.048 2.923 -11.160 1.00 . A A . 4 ASP O 1 1
20 30173 1 1 25 ASP OD1 O 1.937 0.270 -11.919 1.00 . A A . 4 ASP OD1 1 1
20 30174 1 1 25 ASP OD2 O 1.495 0.007 -9.799 1.00 . A A . 4 ASP OD2 1 1
20 30175 1 1 26 LEU C C 1.423 5.387 -14.091 1.00 . A A . 5 LEU C 1 1
20 30176 1 1 26 LEU CA C 0.563 5.150 -12.840 1.00 . A A . 5 LEU CA 1 1
20 30177 1 1 26 LEU CB C -0.014 6.486 -12.286 1.00 . A A . 5 LEU CB 1 1
20 30178 1 1 26 LEU CD1 C -2.301 6.590 -13.464 1.00 . A A . 5 LEU CD1 1 1
20 30179 1 1 26 LEU CD2 C -1.181 8.740 -12.657 1.00 . A A . 5 LEU CD2 1 1
20 30180 1 1 26 LEU CG C -0.958 7.313 -13.224 1.00 . A A . 5 LEU CG 1 1
20 30181 1 1 26 LEU H H 2.292 4.910 -11.677 1.00 . A A . 5 LEU H 1 1
20 30182 1 1 26 LEU HA H -0.253 4.475 -13.084 1.00 . A A . 5 LEU HA 1 1
20 30183 1 1 26 LEU HB2 H -0.567 6.255 -11.380 1.00 . A A . 5 LEU HB2 1 1
20 30184 1 1 26 LEU HB3 H 0.825 7.116 -12.007 1.00 . A A . 5 LEU HB3 1 1
20 30185 1 1 26 LEU HD11 H -2.927 7.187 -14.111 1.00 . A A . 5 LEU HD11 1 1
20 30186 1 1 26 LEU HD12 H -2.813 6.432 -12.520 1.00 . A A . 5 LEU HD12 1 1
20 30187 1 1 26 LEU HD13 H -2.119 5.632 -13.932 1.00 . A A . 5 LEU HD13 1 1
20 30188 1 1 26 LEU HD21 H -1.824 9.300 -13.323 1.00 . A A . 5 LEU HD21 1 1
20 30189 1 1 26 LEU HD22 H -0.232 9.252 -12.575 1.00 . A A . 5 LEU HD22 1 1
20 30190 1 1 26 LEU HD23 H -1.641 8.683 -11.676 1.00 . A A . 5 LEU HD23 1 1
20 30191 1 1 26 LEU HG H -0.476 7.423 -14.189 1.00 . A A . 5 LEU HG 1 1
20 30192 1 1 26 LEU N N 1.405 4.537 -11.814 1.00 . A A . 5 LEU N 1 1
20 30193 1 1 26 LEU O O 2.217 6.331 -14.135 1.00 . A A . 5 LEU O 1 1
20 30194 1 1 27 THR C C 1.081 4.128 -17.580 1.00 . A A . 6 THR C 1 1
20 30195 1 1 27 THR CA C 1.969 4.626 -16.387 1.00 . A A . 6 THR CA 1 1
20 30196 1 1 27 THR CB C 3.361 3.889 -16.331 1.00 . A A . 6 THR CB 1 1
20 30197 1 1 27 THR CG2 C 3.220 2.383 -16.072 1.00 . A A . 6 THR CG2 1 1
20 30198 1 1 27 THR H H 0.720 3.705 -14.936 1.00 . A A . 6 THR H 1 1
20 30199 1 1 27 THR HA H 2.165 5.680 -16.553 1.00 . A A . 6 THR HA 1 1
20 30200 1 1 27 THR HB H 3.933 4.319 -15.513 1.00 . A A . 6 THR HB 1 1
20 30201 1 1 27 THR HG1 H 3.655 3.679 -18.280 1.00 . A A . 6 THR HG1 1 1
20 30202 1 1 27 THR HG21 H 4.200 1.936 -16.037 1.00 . A A . 6 THR HG21 1 1
20 30203 1 1 27 THR HG22 H 2.647 1.928 -16.871 1.00 . A A . 6 THR HG22 1 1
20 30204 1 1 27 THR HG23 H 2.717 2.221 -15.129 1.00 . A A . 6 THR HG23 1 1
20 30205 1 1 27 THR N N 1.290 4.489 -15.085 1.00 . A A . 6 THR N 1 1
20 30206 1 1 27 THR O O 1.595 3.521 -18.529 1.00 . A A . 6 THR O 1 1
20 30207 1 1 27 THR OG1 O 4.106 4.101 -17.542 1.00 . A A . 6 THR OG1 1 1
20 30208 1 1 28 PRO C C -1.091 4.695 -19.986 1.00 . A A . 7 PRO C 1 1
20 30209 1 1 28 PRO CA C -1.158 3.897 -18.659 1.00 . A A . 7 PRO CA 1 1
20 30210 1 1 28 PRO CB C -2.545 3.984 -17.983 1.00 . A A . 7 PRO CB 1 1
20 30211 1 1 28 PRO CD C -1.013 5.365 -16.707 1.00 . A A . 7 PRO CD 1 1
20 30212 1 1 28 PRO CG C -2.472 5.200 -17.102 1.00 . A A . 7 PRO CG 1 1
20 30213 1 1 28 PRO HA H -0.921 2.856 -18.869 1.00 . A A . 7 PRO HA 1 1
20 30214 1 1 28 PRO HB2 H -3.326 4.082 -18.732 1.00 . A A . 7 PRO HB2 1 1
20 30215 1 1 28 PRO HB3 H -2.728 3.086 -17.398 1.00 . A A . 7 PRO HB3 1 1
20 30216 1 1 28 PRO HD2 H -0.689 6.391 -16.855 1.00 . A A . 7 PRO HD2 1 1
20 30217 1 1 28 PRO HD3 H -0.866 5.081 -15.670 1.00 . A A . 7 PRO HD3 1 1
20 30218 1 1 28 PRO HG2 H -2.814 6.070 -17.654 1.00 . A A . 7 PRO HG2 1 1
20 30219 1 1 28 PRO HG3 H -3.092 5.061 -16.222 1.00 . A A . 7 PRO HG3 1 1
20 30220 1 1 28 PRO N N -0.265 4.443 -17.617 1.00 . A A . 7 PRO N 1 1
20 30221 1 1 28 PRO O O -1.215 4.112 -21.060 1.00 . A A . 7 PRO O 1 1
20 30222 1 1 29 TYR C C 0.386 7.860 -20.993 1.00 . A A . 8 TYR C 1 1
20 30223 1 1 29 TYR CA C -0.865 6.952 -21.051 1.00 . A A . 8 TYR CA 1 1
20 30224 1 1 29 TYR CB C -2.152 7.836 -21.087 1.00 . A A . 8 TYR CB 1 1
20 30225 1 1 29 TYR CD1 C -4.139 6.924 -19.773 1.00 . A A . 8 TYR CD1 1 1
20 30226 1 1 29 TYR CD2 C -4.115 6.557 -22.128 1.00 . A A . 8 TYR CD2 1 1
20 30227 1 1 29 TYR CE1 C -5.345 6.267 -19.673 1.00 . A A . 8 TYR CE1 1 1
20 30228 1 1 29 TYR CE2 C -5.328 5.894 -22.032 1.00 . A A . 8 TYR CE2 1 1
20 30229 1 1 29 TYR CG C -3.488 7.081 -20.997 1.00 . A A . 8 TYR CG 1 1
20 30230 1 1 29 TYR CZ C -5.944 5.761 -20.803 1.00 . A A . 8 TYR CZ 1 1
20 30231 1 1 29 TYR H H -0.780 6.420 -19.004 1.00 . A A . 8 TYR H 1 1
20 30232 1 1 29 TYR HA H -0.813 6.363 -21.963 1.00 . A A . 8 TYR HA 1 1
20 30233 1 1 29 TYR HB2 H -2.117 8.540 -20.263 1.00 . A A . 8 TYR HB2 1 1
20 30234 1 1 29 TYR HB3 H -2.155 8.408 -22.012 1.00 . A A . 8 TYR HB3 1 1
20 30235 1 1 29 TYR HD1 H -3.681 7.323 -18.875 1.00 . A A . 8 TYR HD1 1 1
20 30236 1 1 29 TYR HD2 H -3.632 6.662 -23.093 1.00 . A A . 8 TYR HD2 1 1
20 30237 1 1 29 TYR HE1 H -5.822 6.162 -18.703 1.00 . A A . 8 TYR HE1 1 1
20 30238 1 1 29 TYR HE2 H -5.796 5.492 -22.924 1.00 . A A . 8 TYR HE2 1 1
20 30239 1 1 29 TYR HH H -7.732 5.609 -20.109 1.00 . A A . 8 TYR HH 1 1
20 30240 1 1 29 TYR N N -0.905 6.036 -19.890 1.00 . A A . 8 TYR N 1 1
20 30241 1 1 29 TYR O O 0.365 8.968 -21.554 1.00 . A A . 8 TYR O 1 1
20 30242 1 1 29 TYR OH O -7.156 5.109 -20.699 1.00 . A A . 8 TYR OH 1 1
20 30243 1 1 30 ILE C C 3.393 8.312 -21.584 1.00 . A A . 9 ILE C 1 1
20 30244 1 1 30 ILE CA C 2.718 8.199 -20.206 1.00 . A A . 9 ILE CA 1 1
20 30245 1 1 30 ILE CB C 3.734 7.639 -19.122 1.00 . A A . 9 ILE CB 1 1
20 30246 1 1 30 ILE CD1 C 4.149 7.541 -16.548 1.00 . A A . 9 ILE CD1 1 1
20 30247 1 1 30 ILE CG1 C 3.201 7.926 -17.675 1.00 . A A . 9 ILE CG1 1 1
20 30248 1 1 30 ILE CG2 C 5.173 8.217 -19.303 1.00 . A A . 9 ILE CG2 1 1
20 30249 1 1 30 ILE H H 1.425 6.527 -19.871 1.00 . A A . 9 ILE H 1 1
20 30250 1 1 30 ILE HA H 2.428 9.201 -19.892 1.00 . A A . 9 ILE HA 1 1
20 30251 1 1 30 ILE HB H 3.796 6.560 -19.259 1.00 . A A . 9 ILE HB 1 1
20 30252 1 1 30 ILE HD11 H 5.069 8.100 -16.631 1.00 . A A . 9 ILE HD11 1 1
20 30253 1 1 30 ILE HD12 H 4.363 6.478 -16.596 1.00 . A A . 9 ILE HD12 1 1
20 30254 1 1 30 ILE HD13 H 3.679 7.762 -15.600 1.00 . A A . 9 ILE HD13 1 1
20 30255 1 1 30 ILE HG12 H 2.994 8.982 -17.570 1.00 . A A . 9 ILE HG12 1 1
20 30256 1 1 30 ILE HG13 H 2.279 7.377 -17.523 1.00 . A A . 9 ILE HG13 1 1
20 30257 1 1 30 ILE HG21 H 5.547 7.968 -20.287 1.00 . A A . 9 ILE HG21 1 1
20 30258 1 1 30 ILE HG22 H 5.836 7.798 -18.559 1.00 . A A . 9 ILE HG22 1 1
20 30259 1 1 30 ILE HG23 H 5.152 9.295 -19.194 1.00 . A A . 9 ILE HG23 1 1
20 30260 1 1 30 ILE N N 1.466 7.408 -20.305 1.00 . A A . 9 ILE N 1 1
20 30261 1 1 30 ILE O O 3.715 7.299 -22.218 1.00 . A A . 9 ILE O 1 1
20 30262 1 1 31 LEU C C 5.578 10.582 -22.986 1.00 . A A . 10 LEU C 1 1
20 30263 1 1 31 LEU CA C 4.226 9.900 -23.309 1.00 . A A . 10 LEU CA 1 1
20 30264 1 1 31 LEU CB C 3.318 10.849 -24.138 1.00 . A A . 10 LEU CB 1 1
20 30265 1 1 31 LEU CD1 C 1.034 11.551 -25.023 1.00 . A A . 10 LEU CD1 1 1
20 30266 1 1 31 LEU CD2 C 1.649 9.080 -24.972 1.00 . A A . 10 LEU CD2 1 1
20 30267 1 1 31 LEU CG C 1.818 10.452 -24.282 1.00 . A A . 10 LEU CG 1 1
20 30268 1 1 31 LEU H H 3.260 10.302 -21.473 1.00 . A A . 10 LEU H 1 1
20 30269 1 1 31 LEU HA H 4.405 8.988 -23.873 1.00 . A A . 10 LEU HA 1 1
20 30270 1 1 31 LEU HB2 H 3.354 11.832 -23.675 1.00 . A A . 10 LEU HB2 1 1
20 30271 1 1 31 LEU HB3 H 3.742 10.935 -25.132 1.00 . A A . 10 LEU HB3 1 1
20 30272 1 1 31 LEU HD11 H -0.011 11.277 -25.084 1.00 . A A . 10 LEU HD11 1 1
20 30273 1 1 31 LEU HD12 H 1.428 11.677 -26.024 1.00 . A A . 10 LEU HD12 1 1
20 30274 1 1 31 LEU HD13 H 1.124 12.486 -24.485 1.00 . A A . 10 LEU HD13 1 1
20 30275 1 1 31 LEU HD21 H 0.596 8.840 -25.051 1.00 . A A . 10 LEU HD21 1 1
20 30276 1 1 31 LEU HD22 H 2.139 8.314 -24.386 1.00 . A A . 10 LEU HD22 1 1
20 30277 1 1 31 LEU HD23 H 2.087 9.105 -25.964 1.00 . A A . 10 LEU HD23 1 1
20 30278 1 1 31 LEU HG H 1.387 10.368 -23.290 1.00 . A A . 10 LEU HG 1 1
20 30279 1 1 31 LEU N N 3.571 9.566 -22.036 1.00 . A A . 10 LEU N 1 1
20 30280 1 1 31 LEU O O 5.619 11.803 -22.804 1.00 . A A . 10 LEU O 1 1
20 30281 1 1 32 PRO C C 8.661 11.373 -23.285 1.00 . A A . 11 PRO C 1 1
20 30282 1 1 32 PRO CA C 7.998 10.328 -22.359 1.00 . A A . 11 PRO CA 1 1
20 30283 1 1 32 PRO CB C 8.860 9.051 -22.227 1.00 . A A . 11 PRO CB 1 1
20 30284 1 1 32 PRO CD C 6.809 8.376 -23.282 1.00 . A A . 11 PRO CD 1 1
20 30285 1 1 32 PRO CG C 8.299 8.122 -23.263 1.00 . A A . 11 PRO CG 1 1
20 30286 1 1 32 PRO HA H 7.862 10.775 -21.378 1.00 . A A . 11 PRO HA 1 1
20 30287 1 1 32 PRO HB2 H 9.909 9.272 -22.407 1.00 . A A . 11 PRO HB2 1 1
20 30288 1 1 32 PRO HB3 H 8.751 8.636 -21.230 1.00 . A A . 11 PRO HB3 1 1
20 30289 1 1 32 PRO HD2 H 6.407 8.220 -24.278 1.00 . A A . 11 PRO HD2 1 1
20 30290 1 1 32 PRO HD3 H 6.290 7.742 -22.570 1.00 . A A . 11 PRO HD3 1 1
20 30291 1 1 32 PRO HG2 H 8.733 8.342 -24.235 1.00 . A A . 11 PRO HG2 1 1
20 30292 1 1 32 PRO HG3 H 8.505 7.093 -22.990 1.00 . A A . 11 PRO HG3 1 1
20 30293 1 1 32 PRO N N 6.700 9.806 -22.883 1.00 . A A . 11 PRO N 1 1
20 30294 1 1 32 PRO O O 9.559 12.108 -22.856 1.00 . A A . 11 PRO O 1 1
20 30295 1 1 33 GLY C C 8.140 13.789 -25.315 1.00 . A A . 12 GLY C 1 1
20 30296 1 1 33 GLY CA C 8.689 12.386 -25.539 1.00 . A A . 12 GLY CA 1 1
20 30297 1 1 33 GLY H H 7.531 10.764 -24.825 1.00 . A A . 12 GLY H 1 1
20 30298 1 1 33 GLY HA2 H 9.771 12.422 -25.507 1.00 . A A . 12 GLY HA2 1 1
20 30299 1 1 33 GLY HA3 H 8.388 12.052 -26.524 1.00 . A A . 12 GLY HA3 1 1
20 30300 1 1 33 GLY N N 8.208 11.416 -24.554 1.00 . A A . 12 GLY N 1 1
20 30301 1 1 33 GLY O O 8.784 14.776 -25.695 1.00 . A A . 12 GLY O 1 1
20 30302 1 1 34 VAL C C 6.226 15.401 -22.867 1.00 . A A . 13 VAL C 1 1
20 30303 1 1 34 VAL CA C 6.288 15.178 -24.393 1.00 . A A . 13 VAL CA 1 1
20 30304 1 1 34 VAL CB C 4.841 15.300 -25.013 1.00 . A A . 13 VAL CB 1 1
20 30305 1 1 34 VAL CG1 C 4.847 15.048 -26.538 1.00 . A A . 13 VAL CG1 1 1
20 30306 1 1 34 VAL CG2 C 3.824 14.384 -24.297 1.00 . A A . 13 VAL CG2 1 1
20 30307 1 1 34 VAL H H 6.481 13.057 -24.445 1.00 . A A . 13 VAL H 1 1
20 30308 1 1 34 VAL HA H 6.900 15.976 -24.819 1.00 . A A . 13 VAL HA 1 1
20 30309 1 1 34 VAL HB H 4.511 16.331 -24.863 1.00 . A A . 13 VAL HB 1 1
20 30310 1 1 34 VAL HG11 H 3.846 15.170 -26.933 1.00 . A A . 13 VAL HG11 1 1
20 30311 1 1 34 VAL HG12 H 5.187 14.040 -26.741 1.00 . A A . 13 VAL HG12 1 1
20 30312 1 1 34 VAL HG13 H 5.510 15.751 -27.027 1.00 . A A . 13 VAL HG13 1 1
20 30313 1 1 34 VAL HG21 H 4.145 13.353 -24.366 1.00 . A A . 13 VAL HG21 1 1
20 30314 1 1 34 VAL HG22 H 2.850 14.483 -24.764 1.00 . A A . 13 VAL HG22 1 1
20 30315 1 1 34 VAL HG23 H 3.742 14.664 -23.254 1.00 . A A . 13 VAL HG23 1 1
20 30316 1 1 34 VAL N N 6.937 13.884 -24.709 1.00 . A A . 13 VAL N 1 1
20 30317 1 1 34 VAL O O 6.516 14.497 -22.074 1.00 . A A . 13 VAL O 1 1
20 30318 1 1 35 SER C C 4.387 16.807 -20.454 1.00 . A A . 14 SER C 1 1
20 30319 1 1 35 SER CA C 5.773 17.071 -21.082 1.00 . A A . 14 SER CA 1 1
20 30320 1 1 35 SER CB C 6.128 18.577 -21.043 1.00 . A A . 14 SER CB 1 1
20 30321 1 1 35 SER H H 5.600 17.274 -23.179 1.00 . A A . 14 SER H 1 1
20 30322 1 1 35 SER HA H 6.514 16.522 -20.507 1.00 . A A . 14 SER HA 1 1
20 30323 1 1 35 SER HB2 H 5.913 18.983 -20.064 1.00 . A A . 14 SER HB2 1 1
20 30324 1 1 35 SER HB3 H 7.182 18.705 -21.248 1.00 . A A . 14 SER HB3 1 1
20 30325 1 1 35 SER HG H 5.997 19.647 -22.685 1.00 . A A . 14 SER HG 1 1
20 30326 1 1 35 SER N N 5.842 16.626 -22.483 1.00 . A A . 14 SER N 1 1
20 30327 1 1 35 SER O O 4.271 16.707 -19.224 1.00 . A A . 14 SER O 1 1
20 30328 1 1 35 SER OG O 5.391 19.313 -22.012 1.00 . A A . 14 SER OG 1 1
20 30329 1 1 36 PHE C C 1.547 15.025 -20.829 1.00 . A A . 15 PHE C 1 1
20 30330 1 1 36 PHE CA C 1.946 16.509 -20.833 1.00 . A A . 15 PHE CA 1 1
20 30331 1 1 36 PHE CB C 0.951 17.343 -21.701 1.00 . A A . 15 PHE CB 1 1
20 30332 1 1 36 PHE CD1 C 0.161 15.984 -23.727 1.00 . A A . 15 PHE CD1 1 1
20 30333 1 1 36 PHE CD2 C 1.704 17.779 -24.106 1.00 . A A . 15 PHE CD2 1 1
20 30334 1 1 36 PHE CE1 C 0.148 15.710 -25.083 1.00 . A A . 15 PHE CE1 1 1
20 30335 1 1 36 PHE CE2 C 1.687 17.502 -25.460 1.00 . A A . 15 PHE CE2 1 1
20 30336 1 1 36 PHE CG C 0.941 17.027 -23.209 1.00 . A A . 15 PHE CG 1 1
20 30337 1 1 36 PHE CZ C 0.911 16.467 -25.950 1.00 . A A . 15 PHE CZ 1 1
20 30338 1 1 36 PHE H H 3.509 16.731 -22.260 1.00 . A A . 15 PHE H 1 1
20 30339 1 1 36 PHE HA H 1.882 16.872 -19.809 1.00 . A A . 15 PHE HA 1 1
20 30340 1 1 36 PHE HB2 H -0.057 17.190 -21.323 1.00 . A A . 15 PHE HB2 1 1
20 30341 1 1 36 PHE HB3 H 1.191 18.395 -21.578 1.00 . A A . 15 PHE HB3 1 1
20 30342 1 1 36 PHE HD1 H -0.437 15.379 -23.051 1.00 . A A . 15 PHE HD1 1 1
20 30343 1 1 36 PHE HD2 H 2.316 18.591 -23.730 1.00 . A A . 15 PHE HD2 1 1
20 30344 1 1 36 PHE HE1 H -0.462 14.900 -25.466 1.00 . A A . 15 PHE HE1 1 1
20 30345 1 1 36 PHE HE2 H 2.285 18.095 -26.140 1.00 . A A . 15 PHE HE2 1 1
20 30346 1 1 36 PHE HZ H 0.901 16.253 -27.011 1.00 . A A . 15 PHE HZ 1 1
20 30347 1 1 36 PHE N N 3.340 16.700 -21.299 1.00 . A A . 15 PHE N 1 1
20 30348 1 1 36 PHE O O 2.238 14.171 -21.397 1.00 . A A . 15 PHE O 1 1
20 30349 1 1 37 LEU C C -1.513 13.483 -21.007 1.00 . A A . 16 LEU C 1 1
20 30350 1 1 37 LEU CA C -0.227 13.418 -20.142 1.00 . A A . 16 LEU CA 1 1
20 30351 1 1 37 LEU CB C -0.530 13.052 -18.639 1.00 . A A . 16 LEU CB 1 1
20 30352 1 1 37 LEU CD1 C -1.636 10.727 -18.916 1.00 . A A . 16 LEU CD1 1 1
20 30353 1 1 37 LEU CD2 C 0.872 10.915 -18.501 1.00 . A A . 16 LEU CD2 1 1
20 30354 1 1 37 LEU CG C -0.515 11.535 -18.237 1.00 . A A . 16 LEU CG 1 1
20 30355 1 1 37 LEU H H -0.051 15.484 -19.717 1.00 . A A . 16 LEU H 1 1
20 30356 1 1 37 LEU HA H 0.458 12.688 -20.567 1.00 . A A . 16 LEU HA 1 1
20 30357 1 1 37 LEU HB2 H 0.207 13.556 -18.021 1.00 . A A . 16 LEU HB2 1 1
20 30358 1 1 37 LEU HB3 H -1.501 13.460 -18.373 1.00 . A A . 16 LEU HB3 1 1
20 30359 1 1 37 LEU HD11 H -1.603 9.697 -18.580 1.00 . A A . 16 LEU HD11 1 1
20 30360 1 1 37 LEU HD12 H -1.513 10.756 -19.990 1.00 . A A . 16 LEU HD12 1 1
20 30361 1 1 37 LEU HD13 H -2.597 11.153 -18.654 1.00 . A A . 16 LEU HD13 1 1
20 30362 1 1 37 LEU HD21 H 1.105 10.966 -19.559 1.00 . A A . 16 LEU HD21 1 1
20 30363 1 1 37 LEU HD22 H 0.878 9.882 -18.185 1.00 . A A . 16 LEU HD22 1 1
20 30364 1 1 37 LEU HD23 H 1.625 11.458 -17.943 1.00 . A A . 16 LEU HD23 1 1
20 30365 1 1 37 LEU HG H -0.691 11.467 -17.166 1.00 . A A . 16 LEU HG 1 1
20 30366 1 1 37 LEU N N 0.401 14.751 -20.188 1.00 . A A . 16 LEU N 1 1
20 30367 1 1 37 LEU O O -2.179 14.526 -21.032 1.00 . A A . 16 LEU O 1 1
20 30368 1 1 38 SER C C -4.328 12.543 -21.757 1.00 . A A . 17 SER C 1 1
20 30369 1 1 38 SER CA C -3.041 12.283 -22.581 1.00 . A A . 17 SER CA 1 1
20 30370 1 1 38 SER CB C -3.096 10.883 -23.249 1.00 . A A . 17 SER CB 1 1
20 30371 1 1 38 SER H H -1.226 11.611 -21.698 1.00 . A A . 17 SER H 1 1
20 30372 1 1 38 SER HA H -2.955 13.039 -23.356 1.00 . A A . 17 SER HA 1 1
20 30373 1 1 38 SER HB2 H -3.236 10.123 -22.490 1.00 . A A . 17 SER HB2 1 1
20 30374 1 1 38 SER HB3 H -3.924 10.845 -23.946 1.00 . A A . 17 SER HB3 1 1
20 30375 1 1 38 SER HG H -2.045 9.836 -24.532 1.00 . A A . 17 SER HG 1 1
20 30376 1 1 38 SER N N -1.832 12.380 -21.727 1.00 . A A . 17 SER N 1 1
20 30377 1 1 38 SER O O -5.025 13.547 -21.965 1.00 . A A . 17 SER O 1 1
20 30378 1 1 38 SER OG O -1.897 10.592 -23.950 1.00 . A A . 17 SER OG 1 1
20 30379 1 1 39 ASP C C -5.572 10.636 -18.805 1.00 . A A . 18 ASP C 1 1
20 30380 1 1 39 ASP CA C -5.739 11.711 -19.877 1.00 . A A . 18 ASP CA 1 1
20 30381 1 1 39 ASP CB C -7.100 11.508 -20.610 1.00 . A A . 18 ASP CB 1 1
20 30382 1 1 39 ASP CG C -8.308 11.481 -19.646 1.00 . A A . 18 ASP CG 1 1
20 30383 1 1 39 ASP H H -3.984 10.872 -20.713 1.00 . A A . 18 ASP H 1 1
20 30384 1 1 39 ASP HA H -5.723 12.691 -19.408 1.00 . A A . 18 ASP HA 1 1
20 30385 1 1 39 ASP HB2 H -7.241 12.322 -21.312 1.00 . A A . 18 ASP HB2 1 1
20 30386 1 1 39 ASP HB3 H -7.068 10.578 -21.169 1.00 . A A . 18 ASP HB3 1 1
20 30387 1 1 39 ASP N N -4.593 11.636 -20.802 1.00 . A A . 18 ASP N 1 1
20 30388 1 1 39 ASP O O -5.455 9.465 -19.137 1.00 . A A . 18 ASP O 1 1
20 30389 1 1 39 ASP OD1 O -8.629 12.530 -19.056 1.00 . A A . 18 ASP OD1 1 1
20 30390 1 1 39 ASP OD2 O -8.937 10.418 -19.470 1.00 . A A . 18 ASP OD2 1 1
20 30391 1 1 40 ILE C C -6.766 9.577 -15.950 1.00 . A A . 19 ILE C 1 1
20 30392 1 1 40 ILE CA C -5.391 10.112 -16.405 1.00 . A A . 19 ILE CA 1 1
20 30393 1 1 40 ILE CB C -4.655 10.828 -15.211 1.00 . A A . 19 ILE CB 1 1
20 30394 1 1 40 ILE CD1 C -2.551 12.270 -14.696 1.00 . A A . 19 ILE CD1 1 1
20 30395 1 1 40 ILE CG1 C -3.276 11.380 -15.692 1.00 . A A . 19 ILE CG1 1 1
20 30396 1 1 40 ILE CG2 C -4.470 9.875 -14.002 1.00 . A A . 19 ILE CG2 1 1
20 30397 1 1 40 ILE H H -5.691 11.989 -17.340 1.00 . A A . 19 ILE H 1 1
20 30398 1 1 40 ILE HA H -4.774 9.281 -16.742 1.00 . A A . 19 ILE HA 1 1
20 30399 1 1 40 ILE HB H -5.276 11.664 -14.889 1.00 . A A . 19 ILE HB 1 1
20 30400 1 1 40 ILE HD11 H -3.164 13.128 -14.457 1.00 . A A . 19 ILE HD11 1 1
20 30401 1 1 40 ILE HD12 H -1.621 12.607 -15.132 1.00 . A A . 19 ILE HD12 1 1
20 30402 1 1 40 ILE HD13 H -2.339 11.714 -13.793 1.00 . A A . 19 ILE HD13 1 1
20 30403 1 1 40 ILE HG12 H -2.616 10.549 -15.916 1.00 . A A . 19 ILE HG12 1 1
20 30404 1 1 40 ILE HG13 H -3.418 11.952 -16.600 1.00 . A A . 19 ILE HG13 1 1
20 30405 1 1 40 ILE HG21 H -3.971 10.398 -13.196 1.00 . A A . 19 ILE HG21 1 1
20 30406 1 1 40 ILE HG22 H -3.871 9.020 -14.297 1.00 . A A . 19 ILE HG22 1 1
20 30407 1 1 40 ILE HG23 H -5.434 9.527 -13.657 1.00 . A A . 19 ILE HG23 1 1
20 30408 1 1 40 ILE N N -5.564 11.038 -17.534 1.00 . A A . 19 ILE N 1 1
20 30409 1 1 40 ILE O O -7.725 10.361 -15.861 1.00 . A A . 19 ILE O 1 1
20 30410 1 1 41 PRO C C -8.439 8.337 -13.726 1.00 . A A . 20 PRO C 1 1
20 30411 1 1 41 PRO CA C -8.095 7.637 -15.065 1.00 . A A . 20 PRO CA 1 1
20 30412 1 1 41 PRO CB C -7.701 6.138 -14.846 1.00 . A A . 20 PRO CB 1 1
20 30413 1 1 41 PRO CD C -5.901 7.167 -16.034 1.00 . A A . 20 PRO CD 1 1
20 30414 1 1 41 PRO CG C -6.210 6.091 -15.027 1.00 . A A . 20 PRO CG 1 1
20 30415 1 1 41 PRO HA H -8.950 7.697 -15.734 1.00 . A A . 20 PRO HA 1 1
20 30416 1 1 41 PRO HB2 H -7.991 5.803 -13.855 1.00 . A A . 20 PRO HB2 1 1
20 30417 1 1 41 PRO HB3 H -8.202 5.522 -15.585 1.00 . A A . 20 PRO HB3 1 1
20 30418 1 1 41 PRO HD2 H -4.883 7.520 -15.915 1.00 . A A . 20 PRO HD2 1 1
20 30419 1 1 41 PRO HD3 H -6.057 6.807 -17.044 1.00 . A A . 20 PRO HD3 1 1
20 30420 1 1 41 PRO HG2 H -5.707 6.294 -14.082 1.00 . A A . 20 PRO HG2 1 1
20 30421 1 1 41 PRO HG3 H -5.909 5.117 -15.405 1.00 . A A . 20 PRO HG3 1 1
20 30422 1 1 41 PRO N N -6.891 8.228 -15.695 1.00 . A A . 20 PRO N 1 1
20 30423 1 1 41 PRO O O -7.597 8.399 -12.818 1.00 . A A . 20 PRO O 1 1
20 30424 1 1 42 GLN C C -10.264 8.567 -11.225 1.00 . A A . 21 GLN C 1 1
20 30425 1 1 42 GLN CA C -10.168 9.552 -12.414 1.00 . A A . 21 GLN CA 1 1
20 30426 1 1 42 GLN CB C -11.547 10.222 -12.690 1.00 . A A . 21 GLN CB 1 1
20 30427 1 1 42 GLN CD C -13.487 11.668 -11.790 1.00 . A A . 21 GLN CD 1 1
20 30428 1 1 42 GLN CG C -12.134 11.013 -11.496 1.00 . A A . 21 GLN CG 1 1
20 30429 1 1 42 GLN H H -10.278 8.794 -14.398 1.00 . A A . 21 GLN H 1 1
20 30430 1 1 42 GLN HA H -9.445 10.328 -12.163 1.00 . A A . 21 GLN HA 1 1
20 30431 1 1 42 GLN HB2 H -11.440 10.906 -13.528 1.00 . A A . 21 GLN HB2 1 1
20 30432 1 1 42 GLN HB3 H -12.256 9.451 -12.971 1.00 . A A . 21 GLN HB3 1 1
20 30433 1 1 42 GLN HE21 H -12.592 13.351 -12.360 1.00 . A A . 21 GLN HE21 1 1
20 30434 1 1 42 GLN HE22 H -14.319 13.356 -12.436 1.00 . A A . 21 GLN HE22 1 1
20 30435 1 1 42 GLN HG2 H -12.257 10.339 -10.655 1.00 . A A . 21 GLN HG2 1 1
20 30436 1 1 42 GLN HG3 H -11.429 11.788 -11.217 1.00 . A A . 21 GLN HG3 1 1
20 30437 1 1 42 GLN N N -9.676 8.868 -13.628 1.00 . A A . 21 GLN N 1 1
20 30438 1 1 42 GLN NE2 N -13.464 12.917 -12.242 1.00 . A A . 21 GLN NE2 1 1
20 30439 1 1 42 GLN O O -10.226 8.986 -10.071 1.00 . A A . 21 GLN O 1 1
20 30440 1 1 42 GLN OE1 O -14.542 11.058 -11.599 1.00 . A A . 21 GLN OE1 1 1
20 30441 1 1 43 GLU C C -9.075 6.159 -9.709 1.00 . A A . 22 GLU C 1 1
20 30442 1 1 43 GLU CA C -10.386 6.173 -10.535 1.00 . A A . 22 GLU CA 1 1
20 30443 1 1 43 GLU CB C -10.603 4.806 -11.242 1.00 . A A . 22 GLU CB 1 1
20 30444 1 1 43 GLU CD C -11.970 3.720 -9.344 1.00 . A A . 22 GLU CD 1 1
20 30445 1 1 43 GLU CG C -10.763 3.593 -10.299 1.00 . A A . 22 GLU CG 1 1
20 30446 1 1 43 GLU H H -10.460 7.014 -12.483 1.00 . A A . 22 GLU H 1 1
20 30447 1 1 43 GLU HA H -11.221 6.360 -9.864 1.00 . A A . 22 GLU HA 1 1
20 30448 1 1 43 GLU HB2 H -11.497 4.874 -11.853 1.00 . A A . 22 GLU HB2 1 1
20 30449 1 1 43 GLU HB3 H -9.758 4.616 -11.900 1.00 . A A . 22 GLU HB3 1 1
20 30450 1 1 43 GLU HG2 H -10.886 2.698 -10.901 1.00 . A A . 22 GLU HG2 1 1
20 30451 1 1 43 GLU HG3 H -9.856 3.490 -9.711 1.00 . A A . 22 GLU HG3 1 1
20 30452 1 1 43 GLU N N -10.371 7.258 -11.537 1.00 . A A . 22 GLU N 1 1
20 30453 1 1 43 GLU O O -9.095 5.867 -8.506 1.00 . A A . 22 GLU O 1 1
20 30454 1 1 43 GLU OE1 O -11.786 4.096 -8.166 1.00 . A A . 22 GLU OE1 1 1
20 30455 1 1 43 GLU OE2 O -13.110 3.460 -9.774 1.00 . A A . 22 GLU OE2 1 1
20 30456 1 1 44 THR C C -6.719 7.861 -8.726 1.00 . A A . 23 THR C 1 1
20 30457 1 1 44 THR CA C -6.652 6.668 -9.699 1.00 . A A . 23 THR CA 1 1
20 30458 1 1 44 THR CB C -5.491 6.871 -10.728 1.00 . A A . 23 THR CB 1 1
20 30459 1 1 44 THR CG2 C -4.105 6.910 -10.045 1.00 . A A . 23 THR CG2 1 1
20 30460 1 1 44 THR H H -7.998 6.645 -11.339 1.00 . A A . 23 THR H 1 1
20 30461 1 1 44 THR HA H -6.458 5.760 -9.135 1.00 . A A . 23 THR HA 1 1
20 30462 1 1 44 THR HB H -5.648 7.809 -11.257 1.00 . A A . 23 THR HB 1 1
20 30463 1 1 44 THR HG1 H -5.188 4.996 -11.284 1.00 . A A . 23 THR HG1 1 1
20 30464 1 1 44 THR HG21 H -3.332 7.072 -10.786 1.00 . A A . 23 THR HG21 1 1
20 30465 1 1 44 THR HG22 H -3.919 5.968 -9.541 1.00 . A A . 23 THR HG22 1 1
20 30466 1 1 44 THR HG23 H -4.075 7.712 -9.319 1.00 . A A . 23 THR HG23 1 1
20 30467 1 1 44 THR N N -7.949 6.502 -10.370 1.00 . A A . 23 THR N 1 1
20 30468 1 1 44 THR O O -6.358 7.740 -7.570 1.00 . A A . 23 THR O 1 1
20 30469 1 1 44 THR OG1 O -5.516 5.803 -11.692 1.00 . A A . 23 THR OG1 1 1
20 30470 1 1 45 LEU C C -8.397 9.985 -7.222 1.00 . A A . 24 LEU C 1 1
20 30471 1 1 45 LEU CA C -7.421 10.225 -8.394 1.00 . A A . 24 LEU CA 1 1
20 30472 1 1 45 LEU CB C -7.942 11.422 -9.246 1.00 . A A . 24 LEU CB 1 1
20 30473 1 1 45 LEU CD1 C -6.480 11.207 -11.356 1.00 . A A . 24 LEU CD1 1 1
20 30474 1 1 45 LEU CD2 C -7.482 13.457 -10.726 1.00 . A A . 24 LEU CD2 1 1
20 30475 1 1 45 LEU CG C -6.916 12.120 -10.198 1.00 . A A . 24 LEU CG 1 1
20 30476 1 1 45 LEU H H -7.496 9.019 -10.151 1.00 . A A . 24 LEU H 1 1
20 30477 1 1 45 LEU HA H -6.450 10.486 -7.988 1.00 . A A . 24 LEU HA 1 1
20 30478 1 1 45 LEU HB2 H -8.777 11.072 -9.846 1.00 . A A . 24 LEU HB2 1 1
20 30479 1 1 45 LEU HB3 H -8.320 12.177 -8.562 1.00 . A A . 24 LEU HB3 1 1
20 30480 1 1 45 LEU HD11 H -5.761 11.726 -11.979 1.00 . A A . 24 LEU HD11 1 1
20 30481 1 1 45 LEU HD12 H -7.339 10.932 -11.954 1.00 . A A . 24 LEU HD12 1 1
20 30482 1 1 45 LEU HD13 H -6.021 10.313 -10.959 1.00 . A A . 24 LEU HD13 1 1
20 30483 1 1 45 LEU HD21 H -6.746 13.940 -11.354 1.00 . A A . 24 LEU HD21 1 1
20 30484 1 1 45 LEU HD22 H -7.715 14.107 -9.895 1.00 . A A . 24 LEU HD22 1 1
20 30485 1 1 45 LEU HD23 H -8.383 13.277 -11.302 1.00 . A A . 24 LEU HD23 1 1
20 30486 1 1 45 LEU HG H -6.025 12.351 -9.626 1.00 . A A . 24 LEU HG 1 1
20 30487 1 1 45 LEU N N -7.236 9.000 -9.212 1.00 . A A . 24 LEU N 1 1
20 30488 1 1 45 LEU O O -8.266 10.616 -6.181 1.00 . A A . 24 LEU O 1 1
20 30489 1 1 46 SER C C -9.801 8.037 -5.234 1.00 . A A . 25 SER C 1 1
20 30490 1 1 46 SER CA C -10.409 8.756 -6.447 1.00 . A A . 25 SER CA 1 1
20 30491 1 1 46 SER CB C -11.506 7.886 -7.111 1.00 . A A . 25 SER CB 1 1
20 30492 1 1 46 SER H H -9.365 8.591 -8.275 1.00 . A A . 25 SER H 1 1
20 30493 1 1 46 SER HA H -10.852 9.688 -6.118 1.00 . A A . 25 SER HA 1 1
20 30494 1 1 46 SER HB2 H -11.918 8.409 -7.967 1.00 . A A . 25 SER HB2 1 1
20 30495 1 1 46 SER HB3 H -11.068 6.950 -7.446 1.00 . A A . 25 SER HB3 1 1
20 30496 1 1 46 SER HG H -12.935 8.418 -5.864 1.00 . A A . 25 SER HG 1 1
20 30497 1 1 46 SER N N -9.363 9.074 -7.427 1.00 . A A . 25 SER N 1 1
20 30498 1 1 46 SER O O -9.992 8.464 -4.087 1.00 . A A . 25 SER O 1 1
20 30499 1 1 46 SER OG O -12.570 7.594 -6.216 1.00 . A A . 25 SER OG 1 1
20 30500 1 1 47 GLU C C -7.293 7.059 -3.756 1.00 . A A . 26 GLU C 1 1
20 30501 1 1 47 GLU CA C -8.364 6.189 -4.444 1.00 . A A . 26 GLU CA 1 1
20 30502 1 1 47 GLU CB C -7.770 4.863 -5.001 1.00 . A A . 26 GLU CB 1 1
20 30503 1 1 47 GLU CD C -6.234 3.702 -6.697 1.00 . A A . 26 GLU CD 1 1
20 30504 1 1 47 GLU CG C -6.722 5.031 -6.110 1.00 . A A . 26 GLU CG 1 1
20 30505 1 1 47 GLU H H -8.941 6.668 -6.435 1.00 . A A . 26 GLU H 1 1
20 30506 1 1 47 GLU HA H -9.122 5.939 -3.704 1.00 . A A . 26 GLU HA 1 1
20 30507 1 1 47 GLU HB2 H -7.312 4.320 -4.184 1.00 . A A . 26 GLU HB2 1 1
20 30508 1 1 47 GLU HB3 H -8.586 4.264 -5.396 1.00 . A A . 26 GLU HB3 1 1
20 30509 1 1 47 GLU HG2 H -7.155 5.628 -6.906 1.00 . A A . 26 GLU HG2 1 1
20 30510 1 1 47 GLU HG3 H -5.872 5.571 -5.701 1.00 . A A . 26 GLU HG3 1 1
20 30511 1 1 47 GLU N N -9.041 6.957 -5.502 1.00 . A A . 26 GLU N 1 1
20 30512 1 1 47 GLU O O -7.221 7.085 -2.527 1.00 . A A . 26 GLU O 1 1
20 30513 1 1 47 GLU OE1 O -6.826 3.221 -7.688 1.00 . A A . 26 GLU OE1 1 1
20 30514 1 1 47 GLU OE2 O -5.276 3.114 -6.152 1.00 . A A . 26 GLU OE2 1 1
20 30515 1 1 48 ILE C C -6.057 9.858 -3.202 1.00 . A A . 27 ILE C 1 1
20 30516 1 1 48 ILE CA C -5.459 8.729 -4.068 1.00 . A A . 27 ILE CA 1 1
20 30517 1 1 48 ILE CB C -4.584 9.321 -5.257 1.00 . A A . 27 ILE CB 1 1
20 30518 1 1 48 ILE CD1 C -2.889 7.356 -5.065 1.00 . A A . 27 ILE CD1 1 1
20 30519 1 1 48 ILE CG1 C -3.789 8.174 -5.973 1.00 . A A . 27 ILE CG1 1 1
20 30520 1 1 48 ILE CG2 C -3.620 10.455 -4.802 1.00 . A A . 27 ILE CG2 1 1
20 30521 1 1 48 ILE H H -6.671 7.769 -5.532 1.00 . A A . 27 ILE H 1 1
20 30522 1 1 48 ILE HA H -4.806 8.133 -3.437 1.00 . A A . 27 ILE HA 1 1
20 30523 1 1 48 ILE HB H -5.269 9.757 -5.977 1.00 . A A . 27 ILE HB 1 1
20 30524 1 1 48 ILE HD11 H -2.367 6.619 -5.655 1.00 . A A . 27 ILE HD11 1 1
20 30525 1 1 48 ILE HD12 H -3.487 6.856 -4.316 1.00 . A A . 27 ILE HD12 1 1
20 30526 1 1 48 ILE HD13 H -2.170 8.004 -4.582 1.00 . A A . 27 ILE HD13 1 1
20 30527 1 1 48 ILE HG12 H -4.490 7.486 -6.426 1.00 . A A . 27 ILE HG12 1 1
20 30528 1 1 48 ILE HG13 H -3.168 8.598 -6.755 1.00 . A A . 27 ILE HG13 1 1
20 30529 1 1 48 ILE HG21 H -2.950 10.087 -4.035 1.00 . A A . 27 ILE HG21 1 1
20 30530 1 1 48 ILE HG22 H -4.192 11.282 -4.402 1.00 . A A . 27 ILE HG22 1 1
20 30531 1 1 48 ILE HG23 H -3.037 10.808 -5.645 1.00 . A A . 27 ILE HG23 1 1
20 30532 1 1 48 ILE N N -6.520 7.821 -4.565 1.00 . A A . 27 ILE N 1 1
20 30533 1 1 48 ILE O O -5.426 10.289 -2.241 1.00 . A A . 27 ILE O 1 1
20 30534 1 1 49 ARG C C -8.190 10.929 -1.278 1.00 . A A . 28 ARG C 1 1
20 30535 1 1 49 ARG CA C -7.988 11.357 -2.752 1.00 . A A . 28 ARG CA 1 1
20 30536 1 1 49 ARG CB C -9.353 11.727 -3.411 1.00 . A A . 28 ARG CB 1 1
20 30537 1 1 49 ARG CD C -9.045 14.272 -3.630 1.00 . A A . 28 ARG CD 1 1
20 30538 1 1 49 ARG CG C -9.898 13.130 -3.031 1.00 . A A . 28 ARG CG 1 1
20 30539 1 1 49 ARG CZ C -9.202 16.775 -3.781 1.00 . A A . 28 ARG CZ 1 1
20 30540 1 1 49 ARG H H -7.762 9.874 -4.269 1.00 . A A . 28 ARG H 1 1
20 30541 1 1 49 ARG HA H -7.340 12.229 -2.770 1.00 . A A . 28 ARG HA 1 1
20 30542 1 1 49 ARG HB2 H -9.241 11.693 -4.490 1.00 . A A . 28 ARG HB2 1 1
20 30543 1 1 49 ARG HB3 H -10.095 10.987 -3.128 1.00 . A A . 28 ARG HB3 1 1
20 30544 1 1 49 ARG HD2 H -8.020 14.159 -3.294 1.00 . A A . 28 ARG HD2 1 1
20 30545 1 1 49 ARG HD3 H -9.076 14.205 -4.712 1.00 . A A . 28 ARG HD3 1 1
20 30546 1 1 49 ARG HE H -10.125 15.622 -2.429 1.00 . A A . 28 ARG HE 1 1
20 30547 1 1 49 ARG HG2 H -10.916 13.226 -3.396 1.00 . A A . 28 ARG HG2 1 1
20 30548 1 1 49 ARG HG3 H -9.902 13.224 -1.952 1.00 . A A . 28 ARG HG3 1 1
20 30549 1 1 49 ARG HH11 H -8.110 15.990 -5.301 1.00 . A A . 28 ARG HH11 1 1
20 30550 1 1 49 ARG HH12 H -8.206 17.721 -5.283 1.00 . A A . 28 ARG HH12 1 1
20 30551 1 1 49 ARG HH21 H -10.216 17.870 -2.413 1.00 . A A . 28 ARG HH21 1 1
20 30552 1 1 49 ARG HH22 H -9.388 18.786 -3.631 1.00 . A A . 28 ARG HH22 1 1
20 30553 1 1 49 ARG N N -7.297 10.287 -3.512 1.00 . A A . 28 ARG N 1 1
20 30554 1 1 49 ARG NE N -9.532 15.602 -3.213 1.00 . A A . 28 ARG NE 1 1
20 30555 1 1 49 ARG NH1 N -8.442 16.832 -4.876 1.00 . A A . 28 ARG NH1 1 1
20 30556 1 1 49 ARG NH2 N -9.640 17.899 -3.235 1.00 . A A . 28 ARG NH2 1 1
20 30557 1 1 49 ARG O O -8.089 11.751 -0.375 1.00 . A A . 28 ARG O 1 1
20 30558 1 1 50 ASN C C -7.166 8.900 0.957 1.00 . A A . 29 ASN C 1 1
20 30559 1 1 50 ASN CA C -8.552 9.007 0.273 1.00 . A A . 29 ASN CA 1 1
20 30560 1 1 50 ASN CB C -9.184 7.591 0.133 1.00 . A A . 29 ASN CB 1 1
20 30561 1 1 50 ASN CG C -9.356 6.836 1.466 1.00 . A A . 29 ASN CG 1 1
20 30562 1 1 50 ASN H H -8.535 9.037 -1.857 1.00 . A A . 29 ASN H 1 1
20 30563 1 1 50 ASN HA H -9.205 9.631 0.877 1.00 . A A . 29 ASN HA 1 1
20 30564 1 1 50 ASN HB2 H -10.164 7.691 -0.320 1.00 . A A . 29 ASN HB2 1 1
20 30565 1 1 50 ASN HB3 H -8.560 6.993 -0.526 1.00 . A A . 29 ASN HB3 1 1
20 30566 1 1 50 ASN HD21 H -9.090 5.079 0.568 1.00 . A A . 29 ASN HD21 1 1
20 30567 1 1 50 ASN HD22 H -9.378 5.019 2.271 1.00 . A A . 29 ASN HD22 1 1
20 30568 1 1 50 ASN N N -8.432 9.621 -1.071 1.00 . A A . 29 ASN N 1 1
20 30569 1 1 50 ASN ND2 N -9.263 5.513 1.430 1.00 . A A . 29 ASN ND2 1 1
20 30570 1 1 50 ASN O O -7.017 9.190 2.153 1.00 . A A . 29 ASN O 1 1
20 30571 1 1 50 ASN OD1 O -9.575 7.435 2.517 1.00 . A A . 29 ASN OD1 1 1
20 30572 1 1 51 GLN C C -4.131 9.506 1.187 1.00 . A A . 30 GLN C 1 1
20 30573 1 1 51 GLN CA C -4.785 8.229 0.633 1.00 . A A . 30 GLN CA 1 1
20 30574 1 1 51 GLN CB C -3.922 7.686 -0.541 1.00 . A A . 30 GLN CB 1 1
20 30575 1 1 51 GLN CD C -4.533 5.207 -0.325 1.00 . A A . 30 GLN CD 1 1
20 30576 1 1 51 GLN CG C -4.468 6.440 -1.230 1.00 . A A . 30 GLN CG 1 1
20 30577 1 1 51 GLN H H -6.366 8.324 -0.786 1.00 . A A . 30 GLN H 1 1
20 30578 1 1 51 GLN HA H -4.832 7.485 1.418 1.00 . A A . 30 GLN HA 1 1
20 30579 1 1 51 GLN HB2 H -3.828 8.464 -1.293 1.00 . A A . 30 GLN HB2 1 1
20 30580 1 1 51 GLN HB3 H -2.929 7.456 -0.170 1.00 . A A . 30 GLN HB3 1 1
20 30581 1 1 51 GLN HE21 H -2.706 4.673 -0.888 1.00 . A A . 30 GLN HE21 1 1
20 30582 1 1 51 GLN HE22 H -3.484 3.618 0.238 1.00 . A A . 30 GLN HE22 1 1
20 30583 1 1 51 GLN HG2 H -5.463 6.668 -1.576 1.00 . A A . 30 GLN HG2 1 1
20 30584 1 1 51 GLN HG3 H -3.847 6.217 -2.088 1.00 . A A . 30 GLN HG3 1 1
20 30585 1 1 51 GLN N N -6.167 8.478 0.163 1.00 . A A . 30 GLN N 1 1
20 30586 1 1 51 GLN NE2 N -3.465 4.422 -0.323 1.00 . A A . 30 GLN NE2 1 1
20 30587 1 1 51 GLN O O -3.466 9.487 2.232 1.00 . A A . 30 GLN O 1 1
20 30588 1 1 51 GLN OE1 O -5.536 4.961 0.349 1.00 . A A . 30 GLN OE1 1 1
20 30589 1 1 52 THR C C -4.331 12.431 2.133 1.00 . A A . 31 THR C 1 1
20 30590 1 1 52 THR CA C -3.797 11.933 0.778 1.00 . A A . 31 THR CA 1 1
20 30591 1 1 52 THR CB C -4.139 12.982 -0.325 1.00 . A A . 31 THR CB 1 1
20 30592 1 1 52 THR CG2 C -3.457 12.659 -1.661 1.00 . A A . 31 THR CG2 1 1
20 30593 1 1 52 THR H H -4.854 10.497 -0.377 1.00 . A A . 31 THR H 1 1
20 30594 1 1 52 THR HA H -2.711 11.846 0.840 1.00 . A A . 31 THR HA 1 1
20 30595 1 1 52 THR HB H -3.790 13.955 0.008 1.00 . A A . 31 THR HB 1 1
20 30596 1 1 52 THR HG1 H -5.924 12.176 -0.629 1.00 . A A . 31 THR HG1 1 1
20 30597 1 1 52 THR HG21 H -2.380 12.654 -1.532 1.00 . A A . 31 THR HG21 1 1
20 30598 1 1 52 THR HG22 H -3.719 13.407 -2.396 1.00 . A A . 31 THR HG22 1 1
20 30599 1 1 52 THR HG23 H -3.779 11.687 -2.014 1.00 . A A . 31 THR HG23 1 1
20 30600 1 1 52 THR N N -4.329 10.600 0.442 1.00 . A A . 31 THR N 1 1
20 30601 1 1 52 THR O O -3.586 13.023 2.907 1.00 . A A . 31 THR O 1 1
20 30602 1 1 52 THR OG1 O -5.560 13.059 -0.524 1.00 . A A . 31 THR OG1 1 1
20 30603 1 1 53 ILE C C -5.511 11.877 4.900 1.00 . A A . 32 ILE C 1 1
20 30604 1 1 53 ILE CA C -6.257 12.524 3.704 1.00 . A A . 32 ILE CA 1 1
20 30605 1 1 53 ILE CB C -7.779 12.105 3.722 1.00 . A A . 32 ILE CB 1 1
20 30606 1 1 53 ILE CD1 C -8.518 14.315 2.548 1.00 . A A . 32 ILE CD1 1 1
20 30607 1 1 53 ILE CG1 C -8.555 12.789 2.551 1.00 . A A . 32 ILE CG1 1 1
20 30608 1 1 53 ILE CG2 C -8.458 12.411 5.086 1.00 . A A . 32 ILE CG2 1 1
20 30609 1 1 53 ILE H H -6.158 11.699 1.736 1.00 . A A . 32 ILE H 1 1
20 30610 1 1 53 ILE HA H -6.200 13.608 3.796 1.00 . A A . 32 ILE HA 1 1
20 30611 1 1 53 ILE HB H -7.817 11.023 3.571 1.00 . A A . 32 ILE HB 1 1
20 30612 1 1 53 ILE HD11 H -9.095 14.684 1.713 1.00 . A A . 32 ILE HD11 1 1
20 30613 1 1 53 ILE HD12 H -7.496 14.656 2.453 1.00 . A A . 32 ILE HD12 1 1
20 30614 1 1 53 ILE HD13 H -8.940 14.694 3.470 1.00 . A A . 32 ILE HD13 1 1
20 30615 1 1 53 ILE HG12 H -8.134 12.460 1.614 1.00 . A A . 32 ILE HG12 1 1
20 30616 1 1 53 ILE HG13 H -9.595 12.485 2.586 1.00 . A A . 32 ILE HG13 1 1
20 30617 1 1 53 ILE HG21 H -7.962 11.857 5.871 1.00 . A A . 32 ILE HG21 1 1
20 30618 1 1 53 ILE HG22 H -9.500 12.117 5.052 1.00 . A A . 32 ILE HG22 1 1
20 30619 1 1 53 ILE HG23 H -8.394 13.470 5.300 1.00 . A A . 32 ILE HG23 1 1
20 30620 1 1 53 ILE N N -5.617 12.156 2.417 1.00 . A A . 32 ILE N 1 1
20 30621 1 1 53 ILE O O -5.332 12.503 5.951 1.00 . A A . 32 ILE O 1 1
20 30622 1 1 54 ARG C C -2.803 10.215 5.700 1.00 . A A . 33 ARG C 1 1
20 30623 1 1 54 ARG CA C -4.305 9.837 5.687 1.00 . A A . 33 ARG CA 1 1
20 30624 1 1 54 ARG CB C -4.510 8.333 5.368 1.00 . A A . 33 ARG CB 1 1
20 30625 1 1 54 ARG CD C -6.226 6.476 4.890 1.00 . A A . 33 ARG CD 1 1
20 30626 1 1 54 ARG CG C -5.997 7.916 5.352 1.00 . A A . 33 ARG CG 1 1
20 30627 1 1 54 ARG CZ C -8.176 4.929 4.664 1.00 . A A . 33 ARG CZ 1 1
20 30628 1 1 54 ARG H H -5.225 10.222 3.813 1.00 . A A . 33 ARG H 1 1
20 30629 1 1 54 ARG HA H -4.717 10.048 6.670 1.00 . A A . 33 ARG HA 1 1
20 30630 1 1 54 ARG HB2 H -4.082 8.119 4.394 1.00 . A A . 33 ARG HB2 1 1
20 30631 1 1 54 ARG HB3 H -3.997 7.733 6.113 1.00 . A A . 33 ARG HB3 1 1
20 30632 1 1 54 ARG HD2 H -5.840 6.360 3.883 1.00 . A A . 33 ARG HD2 1 1
20 30633 1 1 54 ARG HD3 H -5.702 5.799 5.557 1.00 . A A . 33 ARG HD3 1 1
20 30634 1 1 54 ARG HE H -8.278 6.882 5.087 1.00 . A A . 33 ARG HE 1 1
20 30635 1 1 54 ARG HG2 H -6.398 8.025 6.352 1.00 . A A . 33 ARG HG2 1 1
20 30636 1 1 54 ARG HG3 H -6.536 8.584 4.685 1.00 . A A . 33 ARG HG3 1 1
20 30637 1 1 54 ARG HH11 H -6.404 3.985 4.366 1.00 . A A . 33 ARG HH11 1 1
20 30638 1 1 54 ARG HH12 H -7.812 2.978 4.237 1.00 . A A . 33 ARG HH12 1 1
20 30639 1 1 54 ARG HH21 H -10.082 5.552 4.919 1.00 . A A . 33 ARG HH21 1 1
20 30640 1 1 54 ARG HH22 H -9.896 3.867 4.544 1.00 . A A . 33 ARG HH22 1 1
20 30641 1 1 54 ARG N N -5.053 10.630 4.688 1.00 . A A . 33 ARG N 1 1
20 30642 1 1 54 ARG NE N -7.658 6.142 4.894 1.00 . A A . 33 ARG NE 1 1
20 30643 1 1 54 ARG NH1 N -7.400 3.880 4.398 1.00 . A A . 33 ARG NH1 1 1
20 30644 1 1 54 ARG NH2 N -9.488 4.770 4.712 1.00 . A A . 33 ARG NH2 1 1
20 30645 1 1 54 ARG O O -2.046 9.757 6.565 1.00 . A A . 33 ARG O 1 1
20 30646 1 1 55 GLY C C -0.025 10.668 3.997 1.00 . A A . 34 GLY C 1 1
20 30647 1 1 55 GLY CA C -1.030 11.600 4.664 1.00 . A A . 34 GLY CA 1 1
20 30648 1 1 55 GLY H H -3.029 11.303 4.036 1.00 . A A . 34 GLY H 1 1
20 30649 1 1 55 GLY HA2 H -1.065 12.522 4.102 1.00 . A A . 34 GLY HA2 1 1
20 30650 1 1 55 GLY HA3 H -0.687 11.826 5.667 1.00 . A A . 34 GLY HA3 1 1
20 30651 1 1 55 GLY N N -2.391 11.052 4.729 1.00 . A A . 34 GLY N 1 1
20 30652 1 1 55 GLY O O 1.188 10.830 4.184 1.00 . A A . 34 GLY O 1 1
20 30653 1 1 56 GLU C C -0.239 8.486 1.097 1.00 . A A . 35 GLU C 1 1
20 30654 1 1 56 GLU CA C 0.322 8.711 2.509 1.00 . A A . 35 GLU CA 1 1
20 30655 1 1 56 GLU CB C 0.374 7.358 3.284 1.00 . A A . 35 GLU CB 1 1
20 30656 1 1 56 GLU CD C 0.924 4.836 3.163 1.00 . A A . 35 GLU CD 1 1
20 30657 1 1 56 GLU CG C 1.186 6.237 2.582 1.00 . A A . 35 GLU CG 1 1
20 30658 1 1 56 GLU H H -1.502 9.601 3.147 1.00 . A A . 35 GLU H 1 1
20 30659 1 1 56 GLU HA H 1.329 9.119 2.427 1.00 . A A . 35 GLU HA 1 1
20 30660 1 1 56 GLU HB2 H 0.812 7.535 4.260 1.00 . A A . 35 GLU HB2 1 1
20 30661 1 1 56 GLU HB3 H -0.641 7.003 3.424 1.00 . A A . 35 GLU HB3 1 1
20 30662 1 1 56 GLU HG2 H 0.930 6.227 1.527 1.00 . A A . 35 GLU HG2 1 1
20 30663 1 1 56 GLU HG3 H 2.245 6.462 2.673 1.00 . A A . 35 GLU HG3 1 1
20 30664 1 1 56 GLU N N -0.525 9.681 3.231 1.00 . A A . 35 GLU N 1 1
20 30665 1 1 56 GLU O O -1.249 7.811 0.942 1.00 . A A . 35 GLU O 1 1
20 30666 1 1 56 GLU OE1 O -0.058 4.181 2.737 1.00 . A A . 35 GLU OE1 1 1
20 30667 1 1 56 GLU OE2 O 1.695 4.378 4.031 1.00 . A A . 35 GLU OE2 1 1
20 30668 1 1 57 ALA C C 1.332 9.069 -2.189 1.00 . A A . 36 ALA C 1 1
20 30669 1 1 57 ALA CA C 0.089 8.828 -1.333 1.00 . A A . 36 ALA CA 1 1
20 30670 1 1 57 ALA CB C -1.084 9.725 -1.777 1.00 . A A . 36 ALA CB 1 1
20 30671 1 1 57 ALA H H 1.183 9.636 0.290 1.00 . A A . 36 ALA H 1 1
20 30672 1 1 57 ALA HA H -0.223 7.787 -1.446 1.00 . A A . 36 ALA HA 1 1
20 30673 1 1 57 ALA HB1 H -0.802 10.765 -1.695 1.00 . A A . 36 ALA HB1 1 1
20 30674 1 1 57 ALA HB2 H -1.942 9.541 -1.141 1.00 . A A . 36 ALA HB2 1 1
20 30675 1 1 57 ALA HB3 H -1.350 9.505 -2.803 1.00 . A A . 36 ALA HB3 1 1
20 30676 1 1 57 ALA N N 0.429 9.048 0.081 1.00 . A A . 36 ALA N 1 1
20 30677 1 1 57 ALA O O 1.786 10.208 -2.335 1.00 . A A . 36 ALA O 1 1
20 30678 1 1 58 GLN C C 2.752 7.344 -4.912 1.00 . A A . 37 GLN C 1 1
20 30679 1 1 58 GLN CA C 3.096 8.016 -3.576 1.00 . A A . 37 GLN CA 1 1
20 30680 1 1 58 GLN CB C 4.304 7.336 -2.879 1.00 . A A . 37 GLN CB 1 1
20 30681 1 1 58 GLN CD C 6.142 7.516 -1.079 1.00 . A A . 37 GLN CD 1 1
20 30682 1 1 58 GLN CG C 4.921 8.171 -1.734 1.00 . A A . 37 GLN CG 1 1
20 30683 1 1 58 GLN H H 1.538 7.101 -2.480 1.00 . A A . 37 GLN H 1 1
20 30684 1 1 58 GLN HA H 3.347 9.061 -3.768 1.00 . A A . 37 GLN HA 1 1
20 30685 1 1 58 GLN HB2 H 3.986 6.380 -2.472 1.00 . A A . 37 GLN HB2 1 1
20 30686 1 1 58 GLN HB3 H 5.077 7.156 -3.614 1.00 . A A . 37 GLN HB3 1 1
20 30687 1 1 58 GLN HE21 H 6.983 9.298 -0.782 1.00 . A A . 37 GLN HE21 1 1
20 30688 1 1 58 GLN HE22 H 7.891 7.933 -0.233 1.00 . A A . 37 GLN HE22 1 1
20 30689 1 1 58 GLN HG2 H 5.214 9.137 -2.130 1.00 . A A . 37 GLN HG2 1 1
20 30690 1 1 58 GLN HG3 H 4.166 8.320 -0.970 1.00 . A A . 37 GLN HG3 1 1
20 30691 1 1 58 GLN N N 1.917 7.977 -2.700 1.00 . A A . 37 GLN N 1 1
20 30692 1 1 58 GLN NE2 N 7.101 8.330 -0.654 1.00 . A A . 37 GLN NE2 1 1
20 30693 1 1 58 GLN O O 2.422 6.165 -4.959 1.00 . A A . 37 GLN O 1 1
20 30694 1 1 58 GLN OE1 O 6.235 6.290 -0.981 1.00 . A A . 37 GLN OE1 1 1
20 30695 1 1 59 ILE C C 3.684 7.508 -8.160 1.00 . A A . 38 ILE C 1 1
20 30696 1 1 59 ILE CA C 2.409 7.710 -7.334 1.00 . A A . 38 ILE CA 1 1
20 30697 1 1 59 ILE CB C 1.452 8.770 -8.033 1.00 . A A . 38 ILE CB 1 1
20 30698 1 1 59 ILE CD1 C 0.060 9.545 -5.947 1.00 . A A . 38 ILE CD1 1 1
20 30699 1 1 59 ILE CG1 C 0.052 8.875 -7.316 1.00 . A A . 38 ILE CG1 1 1
20 30700 1 1 59 ILE CG2 C 1.255 8.462 -9.538 1.00 . A A . 38 ILE CG2 1 1
20 30701 1 1 59 ILE H H 3.121 9.044 -5.873 1.00 . A A . 38 ILE H 1 1
20 30702 1 1 59 ILE HA H 1.875 6.760 -7.262 1.00 . A A . 38 ILE HA 1 1
20 30703 1 1 59 ILE HB H 1.941 9.738 -7.969 1.00 . A A . 38 ILE HB 1 1
20 30704 1 1 59 ILE HD11 H 0.467 10.542 -6.036 1.00 . A A . 38 ILE HD11 1 1
20 30705 1 1 59 ILE HD12 H 0.668 8.970 -5.260 1.00 . A A . 38 ILE HD12 1 1
20 30706 1 1 59 ILE HD13 H -0.949 9.601 -5.568 1.00 . A A . 38 ILE HD13 1 1
20 30707 1 1 59 ILE HG12 H -0.623 9.446 -7.937 1.00 . A A . 38 ILE HG12 1 1
20 30708 1 1 59 ILE HG13 H -0.363 7.878 -7.188 1.00 . A A . 38 ILE HG13 1 1
20 30709 1 1 59 ILE HG21 H 2.208 8.493 -10.048 1.00 . A A . 38 ILE HG21 1 1
20 30710 1 1 59 ILE HG22 H 0.596 9.198 -9.983 1.00 . A A . 38 ILE HG22 1 1
20 30711 1 1 59 ILE HG23 H 0.819 7.477 -9.662 1.00 . A A . 38 ILE HG23 1 1
20 30712 1 1 59 ILE N N 2.797 8.133 -5.987 1.00 . A A . 38 ILE N 1 1
20 30713 1 1 59 ILE O O 4.445 8.463 -8.377 1.00 . A A . 38 ILE O 1 1
20 30714 1 1 60 ARG C C 4.819 6.153 -10.890 1.00 . A A . 39 ARG C 1 1
20 30715 1 1 60 ARG CA C 5.113 5.938 -9.400 1.00 . A A . 39 ARG CA 1 1
20 30716 1 1 60 ARG CB C 5.597 4.488 -9.157 1.00 . A A . 39 ARG CB 1 1
20 30717 1 1 60 ARG CD C 6.863 2.914 -7.568 1.00 . A A . 39 ARG CD 1 1
20 30718 1 1 60 ARG CG C 5.921 4.131 -7.692 1.00 . A A . 39 ARG CG 1 1
20 30719 1 1 60 ARG CZ C 6.798 1.228 -9.434 1.00 . A A . 39 ARG CZ 1 1
20 30720 1 1 60 ARG H H 3.288 5.553 -8.388 1.00 . A A . 39 ARG H 1 1
20 30721 1 1 60 ARG HA H 5.915 6.618 -9.106 1.00 . A A . 39 ARG HA 1 1
20 30722 1 1 60 ARG HB2 H 4.829 3.806 -9.502 1.00 . A A . 39 ARG HB2 1 1
20 30723 1 1 60 ARG HB3 H 6.490 4.320 -9.752 1.00 . A A . 39 ARG HB3 1 1
20 30724 1 1 60 ARG HD2 H 7.835 3.172 -7.970 1.00 . A A . 39 ARG HD2 1 1
20 30725 1 1 60 ARG HD3 H 6.975 2.676 -6.518 1.00 . A A . 39 ARG HD3 1 1
20 30726 1 1 60 ARG HE H 5.627 1.223 -7.810 1.00 . A A . 39 ARG HE 1 1
20 30727 1 1 60 ARG HG2 H 6.396 4.985 -7.219 1.00 . A A . 39 ARG HG2 1 1
20 30728 1 1 60 ARG HG3 H 4.998 3.914 -7.172 1.00 . A A . 39 ARG HG3 1 1
20 30729 1 1 60 ARG HH11 H 8.153 2.707 -9.760 1.00 . A A . 39 ARG HH11 1 1
20 30730 1 1 60 ARG HH12 H 8.061 1.494 -10.999 1.00 . A A . 39 ARG HH12 1 1
20 30731 1 1 60 ARG HH21 H 5.545 -0.368 -9.429 1.00 . A A . 39 ARG HH21 1 1
20 30732 1 1 60 ARG HH22 H 6.598 -0.251 -10.803 1.00 . A A . 39 ARG HH22 1 1
20 30733 1 1 60 ARG N N 3.928 6.263 -8.600 1.00 . A A . 39 ARG N 1 1
20 30734 1 1 60 ARG NE N 6.346 1.710 -8.263 1.00 . A A . 39 ARG NE 1 1
20 30735 1 1 60 ARG NH1 N 7.751 1.857 -10.116 1.00 . A A . 39 ARG NH1 1 1
20 30736 1 1 60 ARG NH2 N 6.273 0.115 -9.928 1.00 . A A . 39 ARG NH2 1 1
20 30737 1 1 60 ARG O O 4.206 5.297 -11.537 1.00 . A A . 39 ARG O 1 1
20 30738 1 1 61 LEU C C 6.228 6.873 -13.633 1.00 . A A . 40 LEU C 1 1
20 30739 1 1 61 LEU CA C 5.126 7.612 -12.856 1.00 . A A . 40 LEU CA 1 1
20 30740 1 1 61 LEU CB C 5.177 9.144 -13.109 1.00 . A A . 40 LEU CB 1 1
20 30741 1 1 61 LEU CD1 C 4.168 11.474 -12.816 1.00 . A A . 40 LEU CD1 1 1
20 30742 1 1 61 LEU CD2 C 2.630 9.467 -13.120 1.00 . A A . 40 LEU CD2 1 1
20 30743 1 1 61 LEU CG C 3.978 9.968 -12.546 1.00 . A A . 40 LEU CG 1 1
20 30744 1 1 61 LEU H H 5.693 7.956 -10.834 1.00 . A A . 40 LEU H 1 1
20 30745 1 1 61 LEU HA H 4.160 7.236 -13.195 1.00 . A A . 40 LEU HA 1 1
20 30746 1 1 61 LEU HB2 H 6.095 9.527 -12.669 1.00 . A A . 40 LEU HB2 1 1
20 30747 1 1 61 LEU HB3 H 5.225 9.310 -14.180 1.00 . A A . 40 LEU HB3 1 1
20 30748 1 1 61 LEU HD11 H 5.100 11.811 -12.378 1.00 . A A . 40 LEU HD11 1 1
20 30749 1 1 61 LEU HD12 H 3.354 12.029 -12.371 1.00 . A A . 40 LEU HD12 1 1
20 30750 1 1 61 LEU HD13 H 4.186 11.660 -13.884 1.00 . A A . 40 LEU HD13 1 1
20 30751 1 1 61 LEU HD21 H 2.485 8.425 -12.860 1.00 . A A . 40 LEU HD21 1 1
20 30752 1 1 61 LEU HD22 H 2.624 9.567 -14.199 1.00 . A A . 40 LEU HD22 1 1
20 30753 1 1 61 LEU HD23 H 1.817 10.048 -12.704 1.00 . A A . 40 LEU HD23 1 1
20 30754 1 1 61 LEU HG H 3.946 9.838 -11.470 1.00 . A A . 40 LEU HG 1 1
20 30755 1 1 61 LEU N N 5.251 7.304 -11.424 1.00 . A A . 40 LEU N 1 1
20 30756 1 1 61 LEU O O 7.268 7.456 -13.979 1.00 . A A . 40 LEU O 1 1
20 30757 1 1 62 GLY C C 8.220 4.523 -13.619 1.00 . A A . 41 GLY C 1 1
20 30758 1 1 62 GLY CA C 6.971 4.691 -14.482 1.00 . A A . 41 GLY CA 1 1
20 30759 1 1 62 GLY H H 5.133 5.189 -13.564 1.00 . A A . 41 GLY H 1 1
20 30760 1 1 62 GLY HA2 H 6.511 3.721 -14.637 1.00 . A A . 41 GLY HA2 1 1
20 30761 1 1 62 GLY HA3 H 7.247 5.098 -15.447 1.00 . A A . 41 GLY HA3 1 1
20 30762 1 1 62 GLY N N 5.994 5.564 -13.851 1.00 . A A . 41 GLY N 1 1
20 30763 1 1 62 GLY O O 8.208 3.770 -12.636 1.00 . A A . 41 GLY O 1 1
20 30764 1 1 63 GLU C C 10.560 6.119 -12.027 1.00 . A A . 42 GLU C 1 1
20 30765 1 1 63 GLU CA C 10.586 5.220 -13.282 1.00 . A A . 42 GLU CA 1 1
20 30766 1 1 63 GLU CB C 11.717 5.708 -14.235 1.00 . A A . 42 GLU CB 1 1
20 30767 1 1 63 GLU CD C 11.640 3.643 -15.793 1.00 . A A . 42 GLU CD 1 1
20 30768 1 1 63 GLU CG C 11.649 5.177 -15.681 1.00 . A A . 42 GLU CG 1 1
20 30769 1 1 63 GLU H H 9.186 5.858 -14.753 1.00 . A A . 42 GLU H 1 1
20 30770 1 1 63 GLU HA H 10.790 4.193 -12.988 1.00 . A A . 42 GLU HA 1 1
20 30771 1 1 63 GLU HB2 H 11.685 6.796 -14.285 1.00 . A A . 42 GLU HB2 1 1
20 30772 1 1 63 GLU HB3 H 12.676 5.420 -13.818 1.00 . A A . 42 GLU HB3 1 1
20 30773 1 1 63 GLU HG2 H 10.744 5.569 -16.144 1.00 . A A . 42 GLU HG2 1 1
20 30774 1 1 63 GLU HG3 H 12.502 5.562 -16.230 1.00 . A A . 42 GLU HG3 1 1
20 30775 1 1 63 GLU N N 9.283 5.259 -13.981 1.00 . A A . 42 GLU N 1 1
20 30776 1 1 63 GLU O O 11.250 5.847 -11.038 1.00 . A A . 42 GLU O 1 1
20 30777 1 1 63 GLU OE1 O 12.725 3.028 -15.726 1.00 . A A . 42 GLU OE1 1 1
20 30778 1 1 63 GLU OE2 O 10.555 3.050 -15.976 1.00 . A A . 42 GLU OE2 1 1
20 30779 1 1 64 LEU C C 8.768 8.064 -9.990 1.00 . A A . 43 LEU C 1 1
20 30780 1 1 64 LEU CA C 9.756 8.301 -11.144 1.00 . A A . 43 LEU CA 1 1
20 30781 1 1 64 LEU CB C 9.406 9.627 -11.885 1.00 . A A . 43 LEU CB 1 1
20 30782 1 1 64 LEU CD1 C 10.016 9.209 -14.387 1.00 . A A . 43 LEU CD1 1 1
20 30783 1 1 64 LEU CD2 C 10.213 11.526 -13.398 1.00 . A A . 43 LEU CD2 1 1
20 30784 1 1 64 LEU CG C 10.321 10.028 -13.105 1.00 . A A . 43 LEU CG 1 1
20 30785 1 1 64 LEU H H 9.074 7.197 -12.816 1.00 . A A . 43 LEU H 1 1
20 30786 1 1 64 LEU HA H 10.759 8.388 -10.732 1.00 . A A . 43 LEU HA 1 1
20 30787 1 1 64 LEU HB2 H 8.381 9.552 -12.242 1.00 . A A . 43 LEU HB2 1 1
20 30788 1 1 64 LEU HB3 H 9.444 10.430 -11.154 1.00 . A A . 43 LEU HB3 1 1
20 30789 1 1 64 LEU HD11 H 10.689 9.504 -15.182 1.00 . A A . 43 LEU HD11 1 1
20 30790 1 1 64 LEU HD12 H 8.992 9.383 -14.702 1.00 . A A . 43 LEU HD12 1 1
20 30791 1 1 64 LEU HD13 H 10.148 8.157 -14.182 1.00 . A A . 43 LEU HD13 1 1
20 30792 1 1 64 LEU HD21 H 9.191 11.783 -13.659 1.00 . A A . 43 LEU HD21 1 1
20 30793 1 1 64 LEU HD22 H 10.866 11.786 -14.219 1.00 . A A . 43 LEU HD22 1 1
20 30794 1 1 64 LEU HD23 H 10.509 12.087 -12.522 1.00 . A A . 43 LEU HD23 1 1
20 30795 1 1 64 LEU HG H 11.352 9.826 -12.841 1.00 . A A . 43 LEU HG 1 1
20 30796 1 1 64 LEU N N 9.740 7.177 -12.096 1.00 . A A . 43 LEU N 1 1
20 30797 1 1 64 LEU O O 7.850 7.253 -10.113 1.00 . A A . 43 LEU O 1 1
20 30798 1 1 65 MET C C 7.540 10.189 -7.447 1.00 . A A . 44 MET C 1 1
20 30799 1 1 65 MET CA C 8.076 8.764 -7.695 1.00 . A A . 44 MET CA 1 1
20 30800 1 1 65 MET CB C 8.827 8.244 -6.434 1.00 . A A . 44 MET CB 1 1
20 30801 1 1 65 MET CE C 7.485 5.511 -4.635 1.00 . A A . 44 MET CE 1 1
20 30802 1 1 65 MET CG C 7.968 8.204 -5.154 1.00 . A A . 44 MET CG 1 1
20 30803 1 1 65 MET H H 9.754 9.378 -8.843 1.00 . A A . 44 MET H 1 1
20 30804 1 1 65 MET HA H 7.235 8.103 -7.909 1.00 . A A . 44 MET HA 1 1
20 30805 1 1 65 MET HB2 H 9.186 7.240 -6.627 1.00 . A A . 44 MET HB2 1 1
20 30806 1 1 65 MET HB3 H 9.682 8.886 -6.244 1.00 . A A . 44 MET HB3 1 1
20 30807 1 1 65 MET HE1 H 6.797 4.680 -4.639 1.00 . A A . 44 MET HE1 1 1
20 30808 1 1 65 MET HE2 H 7.836 5.683 -3.628 1.00 . A A . 44 MET HE2 1 1
20 30809 1 1 65 MET HE3 H 8.324 5.286 -5.277 1.00 . A A . 44 MET HE3 1 1
20 30810 1 1 65 MET HG2 H 8.604 7.977 -4.308 1.00 . A A . 44 MET HG2 1 1
20 30811 1 1 65 MET HG3 H 7.521 9.179 -5.002 1.00 . A A . 44 MET HG3 1 1
20 30812 1 1 65 MET N N 8.973 8.787 -8.874 1.00 . A A . 44 MET N 1 1
20 30813 1 1 65 MET O O 8.279 11.174 -7.603 1.00 . A A . 44 MET O 1 1
20 30814 1 1 65 MET SD S 6.645 6.976 -5.233 1.00 . A A . 44 MET SD 1 1
20 30815 1 1 66 VAL C C 4.795 11.495 -5.484 1.00 . A A . 45 VAL C 1 1
20 30816 1 1 66 VAL CA C 5.559 11.574 -6.817 1.00 . A A . 45 VAL CA 1 1
20 30817 1 1 66 VAL CB C 4.537 11.931 -7.967 1.00 . A A . 45 VAL CB 1 1
20 30818 1 1 66 VAL CG1 C 3.975 13.358 -7.792 1.00 . A A . 45 VAL CG1 1 1
20 30819 1 1 66 VAL CG2 C 5.167 11.752 -9.362 1.00 . A A . 45 VAL CG2 1 1
20 30820 1 1 66 VAL H H 5.728 9.460 -6.970 1.00 . A A . 45 VAL H 1 1
20 30821 1 1 66 VAL HA H 6.306 12.366 -6.756 1.00 . A A . 45 VAL HA 1 1
20 30822 1 1 66 VAL HB H 3.694 11.239 -7.898 1.00 . A A . 45 VAL HB 1 1
20 30823 1 1 66 VAL HG11 H 3.262 13.573 -8.580 1.00 . A A . 45 VAL HG11 1 1
20 30824 1 1 66 VAL HG12 H 4.781 14.081 -7.837 1.00 . A A . 45 VAL HG12 1 1
20 30825 1 1 66 VAL HG13 H 3.479 13.440 -6.835 1.00 . A A . 45 VAL HG13 1 1
20 30826 1 1 66 VAL HG21 H 5.481 10.725 -9.491 1.00 . A A . 45 VAL HG21 1 1
20 30827 1 1 66 VAL HG22 H 6.030 12.403 -9.461 1.00 . A A . 45 VAL HG22 1 1
20 30828 1 1 66 VAL HG23 H 4.445 12.002 -10.126 1.00 . A A . 45 VAL HG23 1 1
20 30829 1 1 66 VAL N N 6.246 10.288 -7.071 1.00 . A A . 45 VAL N 1 1
20 30830 1 1 66 VAL O O 3.784 10.793 -5.394 1.00 . A A . 45 VAL O 1 1
20 30831 1 1 67 SER C C 3.537 13.248 -2.995 1.00 . A A . 46 SER C 1 1
20 30832 1 1 67 SER CA C 4.637 12.166 -3.120 1.00 . A A . 46 SER CA 1 1
20 30833 1 1 67 SER CB C 5.726 12.329 -2.036 1.00 . A A . 46 SER CB 1 1
20 30834 1 1 67 SER H H 6.017 12.831 -4.604 1.00 . A A . 46 SER H 1 1
20 30835 1 1 67 SER HA H 4.177 11.185 -2.998 1.00 . A A . 46 SER HA 1 1
20 30836 1 1 67 SER HB2 H 6.209 13.292 -2.147 1.00 . A A . 46 SER HB2 1 1
20 30837 1 1 67 SER HB3 H 5.278 12.264 -1.054 1.00 . A A . 46 SER HB3 1 1
20 30838 1 1 67 SER HG H 7.155 11.384 -3.007 1.00 . A A . 46 SER HG 1 1
20 30839 1 1 67 SER N N 5.258 12.223 -4.455 1.00 . A A . 46 SER N 1 1
20 30840 1 1 67 SER O O 3.820 14.409 -2.689 1.00 . A A . 46 SER O 1 1
20 30841 1 1 67 SER OG O 6.718 11.314 -2.150 1.00 . A A . 46 SER OG 1 1
20 30842 1 1 68 ILE C C 0.600 13.628 -1.647 1.00 . A A . 47 ILE C 1 1
20 30843 1 1 68 ILE CA C 1.099 13.731 -3.106 1.00 . A A . 47 ILE CA 1 1
20 30844 1 1 68 ILE CB C -0.052 13.326 -4.119 1.00 . A A . 47 ILE CB 1 1
20 30845 1 1 68 ILE CD1 C 0.943 14.451 -6.247 1.00 . A A . 47 ILE CD1 1 1
20 30846 1 1 68 ILE CG1 C 0.491 13.167 -5.577 1.00 . A A . 47 ILE CG1 1 1
20 30847 1 1 68 ILE CG2 C -1.225 14.337 -4.086 1.00 . A A . 47 ILE CG2 1 1
20 30848 1 1 68 ILE H H 2.129 11.919 -3.532 1.00 . A A . 47 ILE H 1 1
20 30849 1 1 68 ILE HA H 1.405 14.757 -3.311 1.00 . A A . 47 ILE HA 1 1
20 30850 1 1 68 ILE HB H -0.446 12.365 -3.794 1.00 . A A . 47 ILE HB 1 1
20 30851 1 1 68 ILE HD11 H 1.729 14.911 -5.663 1.00 . A A . 47 ILE HD11 1 1
20 30852 1 1 68 ILE HD12 H 0.109 15.136 -6.330 1.00 . A A . 47 ILE HD12 1 1
20 30853 1 1 68 ILE HD13 H 1.319 14.228 -7.234 1.00 . A A . 47 ILE HD13 1 1
20 30854 1 1 68 ILE HG12 H 1.341 12.496 -5.565 1.00 . A A . 47 ILE HG12 1 1
20 30855 1 1 68 ILE HG13 H -0.283 12.728 -6.196 1.00 . A A . 47 ILE HG13 1 1
20 30856 1 1 68 ILE HG21 H -1.645 14.374 -3.089 1.00 . A A . 47 ILE HG21 1 1
20 30857 1 1 68 ILE HG22 H -1.994 14.031 -4.782 1.00 . A A . 47 ILE HG22 1 1
20 30858 1 1 68 ILE HG23 H -0.871 15.327 -4.358 1.00 . A A . 47 ILE HG23 1 1
20 30859 1 1 68 ILE N N 2.274 12.849 -3.246 1.00 . A A . 47 ILE N 1 1
20 30860 1 1 68 ILE O O -0.253 12.800 -1.329 1.00 . A A . 47 ILE O 1 1
20 30861 1 1 69 ARG C C 0.756 15.788 1.280 1.00 . A A . 48 ARG C 1 1
20 30862 1 1 69 ARG CA C 0.916 14.350 0.716 1.00 . A A . 48 ARG CA 1 1
20 30863 1 1 69 ARG CB C 2.060 13.589 1.457 1.00 . A A . 48 ARG CB 1 1
20 30864 1 1 69 ARG CD C 3.443 11.428 1.698 1.00 . A A . 48 ARG CD 1 1
20 30865 1 1 69 ARG CG C 2.322 12.154 0.936 1.00 . A A . 48 ARG CG 1 1
20 30866 1 1 69 ARG CZ C 5.747 11.977 2.510 1.00 . A A . 48 ARG CZ 1 1
20 30867 1 1 69 ARG H H 1.862 15.078 -1.059 1.00 . A A . 48 ARG H 1 1
20 30868 1 1 69 ARG HA H -0.013 13.801 0.858 1.00 . A A . 48 ARG HA 1 1
20 30869 1 1 69 ARG HB2 H 2.978 14.158 1.355 1.00 . A A . 48 ARG HB2 1 1
20 30870 1 1 69 ARG HB3 H 1.810 13.526 2.510 1.00 . A A . 48 ARG HB3 1 1
20 30871 1 1 69 ARG HD2 H 3.136 11.295 2.730 1.00 . A A . 48 ARG HD2 1 1
20 30872 1 1 69 ARG HD3 H 3.595 10.454 1.247 1.00 . A A . 48 ARG HD3 1 1
20 30873 1 1 69 ARG HE H 4.811 12.859 0.962 1.00 . A A . 48 ARG HE 1 1
20 30874 1 1 69 ARG HG2 H 1.410 11.576 1.032 1.00 . A A . 48 ARG HG2 1 1
20 30875 1 1 69 ARG HG3 H 2.594 12.210 -0.112 1.00 . A A . 48 ARG HG3 1 1
20 30876 1 1 69 ARG HH11 H 4.849 10.495 3.575 1.00 . A A . 48 ARG HH11 1 1
20 30877 1 1 69 ARG HH12 H 6.450 10.917 4.094 1.00 . A A . 48 ARG HH12 1 1
20 30878 1 1 69 ARG HH21 H 6.918 13.399 1.665 1.00 . A A . 48 ARG HH21 1 1
20 30879 1 1 69 ARG HH22 H 7.616 12.572 3.025 1.00 . A A . 48 ARG HH22 1 1
20 30880 1 1 69 ARG N N 1.203 14.419 -0.742 1.00 . A A . 48 ARG N 1 1
20 30881 1 1 69 ARG NE N 4.718 12.170 1.661 1.00 . A A . 48 ARG NE 1 1
20 30882 1 1 69 ARG NH1 N 5.675 11.056 3.471 1.00 . A A . 48 ARG NH1 1 1
20 30883 1 1 69 ARG NH2 N 6.848 12.706 2.389 1.00 . A A . 48 ARG NH2 1 1
20 30884 1 1 69 ARG O O 1.646 16.623 1.071 1.00 . A A . 48 ARG O 1 1
20 30885 1 1 70 PRO C C 0.128 17.669 3.864 1.00 . A A . 49 PRO C 1 1
20 30886 1 1 70 PRO CA C -0.627 17.460 2.539 1.00 . A A . 49 PRO CA 1 1
20 30887 1 1 70 PRO CB C -2.165 17.493 2.712 1.00 . A A . 49 PRO CB 1 1
20 30888 1 1 70 PRO CD C -1.510 15.195 2.304 1.00 . A A . 49 PRO CD 1 1
20 30889 1 1 70 PRO CG C -2.532 16.072 3.023 1.00 . A A . 49 PRO CG 1 1
20 30890 1 1 70 PRO HA H -0.334 18.234 1.835 1.00 . A A . 49 PRO HA 1 1
20 30891 1 1 70 PRO HB2 H -2.445 18.172 3.512 1.00 . A A . 49 PRO HB2 1 1
20 30892 1 1 70 PRO HB3 H -2.630 17.826 1.787 1.00 . A A . 49 PRO HB3 1 1
20 30893 1 1 70 PRO HD2 H -1.176 14.393 2.949 1.00 . A A . 49 PRO HD2 1 1
20 30894 1 1 70 PRO HD3 H -1.936 14.786 1.393 1.00 . A A . 49 PRO HD3 1 1
20 30895 1 1 70 PRO HG2 H -2.486 15.907 4.096 1.00 . A A . 49 PRO HG2 1 1
20 30896 1 1 70 PRO HG3 H -3.535 15.863 2.663 1.00 . A A . 49 PRO HG3 1 1
20 30897 1 1 70 PRO N N -0.383 16.112 1.984 1.00 . A A . 49 PRO N 1 1
20 30898 1 1 70 PRO O O -0.396 17.390 4.955 1.00 . A A . 49 PRO O 1 1
20 30899 1 1 71 MET C C 1.704 19.649 5.620 1.00 . A A . 50 MET C 1 1
20 30900 1 1 71 MET CA C 2.243 18.385 4.916 1.00 . A A . 50 MET CA 1 1
20 30901 1 1 71 MET CB C 3.731 18.540 4.485 1.00 . A A . 50 MET CB 1 1
20 30902 1 1 71 MET CE C 5.863 17.734 8.028 1.00 . A A . 50 MET CE 1 1
20 30903 1 1 71 MET CG C 4.720 18.679 5.654 1.00 . A A . 50 MET CG 1 1
20 30904 1 1 71 MET H H 1.771 18.207 2.851 1.00 . A A . 50 MET H 1 1
20 30905 1 1 71 MET HA H 2.161 17.541 5.601 1.00 . A A . 50 MET HA 1 1
20 30906 1 1 71 MET HB2 H 4.017 17.663 3.914 1.00 . A A . 50 MET HB2 1 1
20 30907 1 1 71 MET HB3 H 3.828 19.413 3.848 1.00 . A A . 50 MET HB3 1 1
20 30908 1 1 71 MET HE1 H 5.959 16.936 8.751 1.00 . A A . 50 MET HE1 1 1
20 30909 1 1 71 MET HE2 H 5.497 18.621 8.521 1.00 . A A . 50 MET HE2 1 1
20 30910 1 1 71 MET HE3 H 6.827 17.937 7.586 1.00 . A A . 50 MET HE3 1 1
20 30911 1 1 71 MET HG2 H 5.722 18.801 5.257 1.00 . A A . 50 MET HG2 1 1
20 30912 1 1 71 MET HG3 H 4.459 19.554 6.236 1.00 . A A . 50 MET HG3 1 1
20 30913 1 1 71 MET N N 1.394 18.091 3.751 1.00 . A A . 50 MET N 1 1
20 30914 1 1 71 MET O O 1.992 20.776 5.194 1.00 . A A . 50 MET O 1 1
20 30915 1 1 71 MET SD S 4.708 17.238 6.749 1.00 . A A . 50 MET SD 1 1
20 30916 1 1 72 GLN C C 1.068 21.370 8.206 1.00 . A A . 51 GLN C 1 1
20 30917 1 1 72 GLN CA C 0.122 20.510 7.340 1.00 . A A . 51 GLN CA 1 1
20 30918 1 1 72 GLN CB C -1.067 19.930 8.160 1.00 . A A . 51 GLN CB 1 1
20 30919 1 1 72 GLN CD C -3.216 20.438 9.511 1.00 . A A . 51 GLN CD 1 1
20 30920 1 1 72 GLN CG C -1.951 21.002 8.855 1.00 . A A . 51 GLN CG 1 1
20 30921 1 1 72 GLN H H 0.732 18.511 6.967 1.00 . A A . 51 GLN H 1 1
20 30922 1 1 72 GLN HA H -0.295 21.150 6.561 1.00 . A A . 51 GLN HA 1 1
20 30923 1 1 72 GLN HB2 H -1.696 19.350 7.492 1.00 . A A . 51 GLN HB2 1 1
20 30924 1 1 72 GLN HB3 H -0.675 19.264 8.924 1.00 . A A . 51 GLN HB3 1 1
20 30925 1 1 72 GLN HE21 H -3.147 21.814 10.940 1.00 . A A . 51 GLN HE21 1 1
20 30926 1 1 72 GLN HE22 H -4.457 20.694 11.041 1.00 . A A . 51 GLN HE22 1 1
20 30927 1 1 72 GLN HG2 H -1.360 21.500 9.614 1.00 . A A . 51 GLN HG2 1 1
20 30928 1 1 72 GLN HG3 H -2.256 21.736 8.115 1.00 . A A . 51 GLN HG3 1 1
20 30929 1 1 72 GLN N N 0.860 19.434 6.656 1.00 . A A . 51 GLN N 1 1
20 30930 1 1 72 GLN NE2 N -3.651 21.041 10.608 1.00 . A A . 51 GLN NE2 1 1
20 30931 1 1 72 GLN O O 1.284 21.110 9.402 1.00 . A A . 51 GLN O 1 1
20 30932 1 1 72 GLN OE1 O -3.794 19.455 9.043 1.00 . A A . 51 GLN OE1 1 1
20 30933 1 1 73 VAL C C 2.696 24.479 7.053 1.00 . A A . 52 VAL C 1 1
20 30934 1 1 73 VAL CA C 2.566 23.354 8.107 1.00 . A A . 52 VAL CA 1 1
20 30935 1 1 73 VAL CB C 3.952 22.709 8.520 1.00 . A A . 52 VAL CB 1 1
20 30936 1 1 73 VAL CG1 C 4.717 22.120 7.307 1.00 . A A . 52 VAL CG1 1 1
20 30937 1 1 73 VAL CG2 C 4.834 23.691 9.330 1.00 . A A . 52 VAL CG2 1 1
20 30938 1 1 73 VAL H H 1.495 22.401 6.564 1.00 . A A . 52 VAL H 1 1
20 30939 1 1 73 VAL HA H 2.085 23.762 8.995 1.00 . A A . 52 VAL HA 1 1
20 30940 1 1 73 VAL HB H 3.721 21.871 9.179 1.00 . A A . 52 VAL HB 1 1
20 30941 1 1 73 VAL HG11 H 5.648 21.674 7.638 1.00 . A A . 52 VAL HG11 1 1
20 30942 1 1 73 VAL HG12 H 4.934 22.904 6.593 1.00 . A A . 52 VAL HG12 1 1
20 30943 1 1 73 VAL HG13 H 4.113 21.360 6.828 1.00 . A A . 52 VAL HG13 1 1
20 30944 1 1 73 VAL HG21 H 5.091 24.547 8.717 1.00 . A A . 52 VAL HG21 1 1
20 30945 1 1 73 VAL HG22 H 5.743 23.195 9.646 1.00 . A A . 52 VAL HG22 1 1
20 30946 1 1 73 VAL HG23 H 4.296 24.029 10.207 1.00 . A A . 52 VAL HG23 1 1
20 30947 1 1 73 VAL N N 1.667 22.352 7.532 1.00 . A A . 52 VAL N 1 1
20 30948 1 1 73 VAL O O 3.773 25.032 6.790 1.00 . A A . 52 VAL O 1 1
20 30949 1 1 74 ASN C C 1.829 24.859 4.068 1.00 . A A . 53 ASN C 1 1
20 30950 1 1 74 ASN CA C 1.341 25.662 5.292 1.00 . A A . 53 ASN CA 1 1
20 30951 1 1 74 ASN CB C 2.032 27.060 5.399 1.00 . A A . 53 ASN CB 1 1
20 30952 1 1 74 ASN CG C 1.570 27.879 6.610 1.00 . A A . 53 ASN CG 1 1
20 30953 1 1 74 ASN H H 0.691 24.528 6.955 1.00 . A A . 53 ASN H 1 1
20 30954 1 1 74 ASN HA H 0.274 25.815 5.168 1.00 . A A . 53 ASN HA 1 1
20 30955 1 1 74 ASN HB2 H 3.104 26.921 5.466 1.00 . A A . 53 ASN HB2 1 1
20 30956 1 1 74 ASN HB3 H 1.817 27.630 4.502 1.00 . A A . 53 ASN HB3 1 1
20 30957 1 1 74 ASN HD21 H 3.004 27.079 7.737 1.00 . A A . 53 ASN HD21 1 1
20 30958 1 1 74 ASN HD22 H 1.971 28.219 8.528 1.00 . A A . 53 ASN HD22 1 1
20 30959 1 1 74 ASN N N 1.504 24.840 6.507 1.00 . A A . 53 ASN N 1 1
20 30960 1 1 74 ASN ND2 N 2.248 27.710 7.740 1.00 . A A . 53 ASN ND2 1 1
20 30961 1 1 74 ASN O O 2.837 25.195 3.439 1.00 . A A . 53 ASN O 1 1
20 30962 1 1 74 ASN OD1 O 0.616 28.650 6.531 1.00 . A A . 53 ASN OD1 1 1
20 30963 1 1 75 GLY C C 0.241 21.978 2.282 1.00 . A A . 54 GLY C 1 1
20 30964 1 1 75 GLY CA C 1.432 22.861 2.664 1.00 . A A . 54 GLY CA 1 1
20 30965 1 1 75 GLY H H 0.336 23.543 4.342 1.00 . A A . 54 GLY H 1 1
20 30966 1 1 75 GLY HA2 H 1.728 23.456 1.805 1.00 . A A . 54 GLY HA2 1 1
20 30967 1 1 75 GLY HA3 H 2.261 22.226 2.949 1.00 . A A . 54 GLY HA3 1 1
20 30968 1 1 75 GLY N N 1.110 23.757 3.779 1.00 . A A . 54 GLY N 1 1
20 30969 1 1 75 GLY O O -0.465 21.462 3.159 1.00 . A A . 54 GLY O 1 1
20 30970 1 1 76 TYR C C -0.655 19.793 -0.320 1.00 . A A . 55 TYR C 1 1
20 30971 1 1 76 TYR CA C -1.122 21.078 0.390 1.00 . A A . 55 TYR CA 1 1
20 30972 1 1 76 TYR CB C -1.866 22.001 -0.620 1.00 . A A . 55 TYR CB 1 1
20 30973 1 1 76 TYR CD1 C -3.740 23.422 0.404 1.00 . A A . 55 TYR CD1 1 1
20 30974 1 1 76 TYR CD2 C -1.582 24.424 0.154 1.00 . A A . 55 TYR CD2 1 1
20 30975 1 1 76 TYR CE1 C -4.220 24.597 0.951 1.00 . A A . 55 TYR CE1 1 1
20 30976 1 1 76 TYR CE2 C -2.064 25.591 0.702 1.00 . A A . 55 TYR CE2 1 1
20 30977 1 1 76 TYR CG C -2.408 23.306 -0.011 1.00 . A A . 55 TYR CG 1 1
20 30978 1 1 76 TYR CZ C -3.379 25.676 1.099 1.00 . A A . 55 TYR CZ 1 1
20 30979 1 1 76 TYR H H 0.692 22.180 0.346 1.00 . A A . 55 TYR H 1 1
20 30980 1 1 76 TYR HA H -1.804 20.803 1.190 1.00 . A A . 55 TYR HA 1 1
20 30981 1 1 76 TYR HB2 H -1.185 22.271 -1.424 1.00 . A A . 55 TYR HB2 1 1
20 30982 1 1 76 TYR HB3 H -2.702 21.455 -1.049 1.00 . A A . 55 TYR HB3 1 1
20 30983 1 1 76 TYR HD1 H -4.404 22.575 0.290 1.00 . A A . 55 TYR HD1 1 1
20 30984 1 1 76 TYR HD2 H -0.546 24.365 -0.154 1.00 . A A . 55 TYR HD2 1 1
20 30985 1 1 76 TYR HE1 H -5.255 24.666 1.263 1.00 . A A . 55 TYR HE1 1 1
20 30986 1 1 76 TYR HE2 H -1.405 26.444 0.817 1.00 . A A . 55 TYR HE2 1 1
20 30987 1 1 76 TYR HH H -3.570 27.589 1.065 1.00 . A A . 55 TYR HH 1 1
20 30988 1 1 76 TYR N N 0.034 21.806 0.966 1.00 . A A . 55 TYR N 1 1
20 30989 1 1 76 TYR O O 0.550 19.622 -0.567 1.00 . A A . 55 TYR O 1 1
20 30990 1 1 76 TYR OH O -3.859 26.856 1.626 1.00 . A A . 55 TYR OH 1 1
20 30991 1 1 77 PHE C C -1.435 18.069 -2.954 1.00 . A A . 56 PHE C 1 1
20 30992 1 1 77 PHE CA C -1.304 17.699 -1.471 1.00 . A A . 56 PHE CA 1 1
20 30993 1 1 77 PHE CB C -2.158 16.448 -1.106 1.00 . A A . 56 PHE CB 1 1
20 30994 1 1 77 PHE CD1 C -4.319 16.201 -2.457 1.00 . A A . 56 PHE CD1 1 1
20 30995 1 1 77 PHE CD2 C -4.471 16.961 -0.195 1.00 . A A . 56 PHE CD2 1 1
20 30996 1 1 77 PHE CE1 C -5.691 16.263 -2.570 1.00 . A A . 56 PHE CE1 1 1
20 30997 1 1 77 PHE CE2 C -5.839 17.027 -0.309 1.00 . A A . 56 PHE CE2 1 1
20 30998 1 1 77 PHE CG C -3.679 16.554 -1.261 1.00 . A A . 56 PHE CG 1 1
20 30999 1 1 77 PHE CZ C -6.454 16.676 -1.495 1.00 . A A . 56 PHE CZ 1 1
20 31000 1 1 77 PHE H H -2.535 19.033 -0.350 1.00 . A A . 56 PHE H 1 1
20 31001 1 1 77 PHE HA H -0.256 17.443 -1.278 1.00 . A A . 56 PHE HA 1 1
20 31002 1 1 77 PHE HB2 H -1.826 15.617 -1.720 1.00 . A A . 56 PHE HB2 1 1
20 31003 1 1 77 PHE HB3 H -1.946 16.191 -0.073 1.00 . A A . 56 PHE HB3 1 1
20 31004 1 1 77 PHE HD1 H -3.723 15.882 -3.306 1.00 . A A . 56 PHE HD1 1 1
20 31005 1 1 77 PHE HD2 H -3.999 17.242 0.740 1.00 . A A . 56 PHE HD2 1 1
20 31006 1 1 77 PHE HE1 H -6.168 15.986 -3.503 1.00 . A A . 56 PHE HE1 1 1
20 31007 1 1 77 PHE HE2 H -6.428 17.349 0.536 1.00 . A A . 56 PHE HE2 1 1
20 31008 1 1 77 PHE HZ H -7.534 16.722 -1.580 1.00 . A A . 56 PHE HZ 1 1
20 31009 1 1 77 PHE N N -1.612 18.888 -0.653 1.00 . A A . 56 PHE N 1 1
20 31010 1 1 77 PHE O O -2.510 18.464 -3.428 1.00 . A A . 56 PHE O 1 1
20 31011 1 1 78 MET C C 1.221 17.894 -5.545 1.00 . A A . 57 MET C 1 1
20 31012 1 1 78 MET CA C -0.157 18.359 -5.060 1.00 . A A . 57 MET CA 1 1
20 31013 1 1 78 MET CB C -0.383 19.892 -5.255 1.00 . A A . 57 MET CB 1 1
20 31014 1 1 78 MET CE C -0.668 23.019 -5.674 1.00 . A A . 57 MET CE 1 1
20 31015 1 1 78 MET CG C 0.504 20.817 -4.391 1.00 . A A . 57 MET CG 1 1
20 31016 1 1 78 MET H H 0.505 17.682 -3.170 1.00 . A A . 57 MET H 1 1
20 31017 1 1 78 MET HA H -0.912 17.814 -5.620 1.00 . A A . 57 MET HA 1 1
20 31018 1 1 78 MET HB2 H -0.217 20.137 -6.300 1.00 . A A . 57 MET HB2 1 1
20 31019 1 1 78 MET HB3 H -1.420 20.113 -5.023 1.00 . A A . 57 MET HB3 1 1
20 31020 1 1 78 MET HE1 H 0.240 23.085 -6.261 1.00 . A A . 57 MET HE1 1 1
20 31021 1 1 78 MET HE2 H -1.113 23.998 -5.601 1.00 . A A . 57 MET HE2 1 1
20 31022 1 1 78 MET HE3 H -1.357 22.345 -6.157 1.00 . A A . 57 MET HE3 1 1
20 31023 1 1 78 MET HG2 H 0.716 20.328 -3.451 1.00 . A A . 57 MET HG2 1 1
20 31024 1 1 78 MET HG3 H 1.436 21.003 -4.911 1.00 . A A . 57 MET HG3 1 1
20 31025 1 1 78 MET N N -0.299 17.996 -3.645 1.00 . A A . 57 MET N 1 1
20 31026 1 1 78 MET O O 1.965 17.279 -4.764 1.00 . A A . 57 MET O 1 1
20 31027 1 1 78 MET SD S -0.283 22.410 -4.032 1.00 . A A . 57 MET SD 1 1
20 31028 1 1 79 GLY C C 4.042 17.868 -6.706 1.00 . A A . 58 GLY C 1 1
20 31029 1 1 79 GLY CA C 2.733 17.622 -7.473 1.00 . A A . 58 GLY CA 1 1
20 31030 1 1 79 GLY H H 0.969 18.786 -7.327 1.00 . A A . 58 GLY H 1 1
20 31031 1 1 79 GLY HA2 H 2.594 16.554 -7.603 1.00 . A A . 58 GLY HA2 1 1
20 31032 1 1 79 GLY HA3 H 2.816 18.070 -8.453 1.00 . A A . 58 GLY HA3 1 1
20 31033 1 1 79 GLY N N 1.545 18.178 -6.821 1.00 . A A . 58 GLY N 1 1
20 31034 1 1 79 GLY O O 4.502 19.012 -6.613 1.00 . A A . 58 GLY O 1 1
20 31035 1 1 80 SER C C 6.849 15.762 -6.001 1.00 . A A . 59 SER C 1 1
20 31036 1 1 80 SER CA C 5.910 16.839 -5.429 1.00 . A A . 59 SER CA 1 1
20 31037 1 1 80 SER CB C 5.700 16.643 -3.907 1.00 . A A . 59 SER CB 1 1
20 31038 1 1 80 SER H H 4.165 15.924 -6.197 1.00 . A A . 59 SER H 1 1
20 31039 1 1 80 SER HA H 6.360 17.815 -5.598 1.00 . A A . 59 SER HA 1 1
20 31040 1 1 80 SER HB2 H 5.036 17.412 -3.536 1.00 . A A . 59 SER HB2 1 1
20 31041 1 1 80 SER HB3 H 5.250 15.674 -3.728 1.00 . A A . 59 SER HB3 1 1
20 31042 1 1 80 SER HG H 6.876 17.439 -2.543 1.00 . A A . 59 SER HG 1 1
20 31043 1 1 80 SER N N 4.623 16.788 -6.138 1.00 . A A . 59 SER N 1 1
20 31044 1 1 80 SER O O 6.702 14.569 -5.696 1.00 . A A . 59 SER O 1 1
20 31045 1 1 80 SER OG O 6.922 16.719 -3.185 1.00 . A A . 59 SER OG 1 1
20 31046 1 1 81 LEU C C 9.977 15.222 -6.497 1.00 . A A . 60 LEU C 1 1
20 31047 1 1 81 LEU CA C 8.797 15.313 -7.472 1.00 . A A . 60 LEU CA 1 1
20 31048 1 1 81 LEU CB C 9.226 15.868 -8.877 1.00 . A A . 60 LEU CB 1 1
20 31049 1 1 81 LEU CD1 C 11.636 15.039 -9.394 1.00 . A A . 60 LEU CD1 1 1
20 31050 1 1 81 LEU CD2 C 9.642 13.504 -9.828 1.00 . A A . 60 LEU CD2 1 1
20 31051 1 1 81 LEU CG C 10.146 14.969 -9.792 1.00 . A A . 60 LEU CG 1 1
20 31052 1 1 81 LEU H H 7.785 17.139 -7.133 1.00 . A A . 60 LEU H 1 1
20 31053 1 1 81 LEU HA H 8.359 14.323 -7.605 1.00 . A A . 60 LEU HA 1 1
20 31054 1 1 81 LEU HB2 H 8.316 16.065 -9.434 1.00 . A A . 60 LEU HB2 1 1
20 31055 1 1 81 LEU HB3 H 9.718 16.817 -8.726 1.00 . A A . 60 LEU HB3 1 1
20 31056 1 1 81 LEU HD11 H 12.226 14.441 -10.080 1.00 . A A . 60 LEU HD11 1 1
20 31057 1 1 81 LEU HD12 H 11.768 14.661 -8.390 1.00 . A A . 60 LEU HD12 1 1
20 31058 1 1 81 LEU HD13 H 11.979 16.065 -9.439 1.00 . A A . 60 LEU HD13 1 1
20 31059 1 1 81 LEU HD21 H 10.259 12.923 -10.500 1.00 . A A . 60 LEU HD21 1 1
20 31060 1 1 81 LEU HD22 H 8.618 13.479 -10.180 1.00 . A A . 60 LEU HD22 1 1
20 31061 1 1 81 LEU HD23 H 9.689 13.073 -8.836 1.00 . A A . 60 LEU HD23 1 1
20 31062 1 1 81 LEU HG H 10.085 15.347 -10.808 1.00 . A A . 60 LEU HG 1 1
20 31063 1 1 81 LEU N N 7.779 16.190 -6.881 1.00 . A A . 60 LEU N 1 1
20 31064 1 1 81 LEU O O 10.667 16.222 -6.240 1.00 . A A . 60 LEU O 1 1
20 31065 1 1 82 ASN C C 12.522 13.326 -6.006 1.00 . A A . 61 ASN C 1 1
20 31066 1 1 82 ASN CA C 11.329 13.715 -5.094 1.00 . A A . 61 ASN CA 1 1
20 31067 1 1 82 ASN CB C 10.980 12.596 -4.073 1.00 . A A . 61 ASN CB 1 1
20 31068 1 1 82 ASN CG C 10.397 11.338 -4.711 1.00 . A A . 61 ASN CG 1 1
20 31069 1 1 82 ASN H H 9.511 13.316 -6.105 1.00 . A A . 61 ASN H 1 1
20 31070 1 1 82 ASN HA H 11.590 14.622 -4.542 1.00 . A A . 61 ASN HA 1 1
20 31071 1 1 82 ASN HB2 H 11.870 12.320 -3.524 1.00 . A A . 61 ASN HB2 1 1
20 31072 1 1 82 ASN HB3 H 10.253 12.978 -3.365 1.00 . A A . 61 ASN HB3 1 1
20 31073 1 1 82 ASN HD21 H 12.220 10.600 -5.025 1.00 . A A . 61 ASN HD21 1 1
20 31074 1 1 82 ASN HD22 H 10.904 9.616 -5.561 1.00 . A A . 61 ASN HD22 1 1
20 31075 1 1 82 ASN N N 10.171 14.025 -5.937 1.00 . A A . 61 ASN N 1 1
20 31076 1 1 82 ASN ND2 N 11.257 10.423 -5.139 1.00 . A A . 61 ASN ND2 1 1
20 31077 1 1 82 ASN O O 12.378 12.531 -6.940 1.00 . A A . 61 ASN O 1 1
20 31078 1 1 82 ASN OD1 O 9.181 11.204 -4.820 1.00 . A A . 61 ASN OD1 1 1
20 31079 1 1 83 GLN C C 15.912 12.813 -6.171 1.00 . A A . 62 GLN C 1 1
20 31080 1 1 83 GLN CA C 14.891 13.889 -6.586 1.00 . A A . 62 GLN CA 1 1
20 31081 1 1 83 GLN CB C 15.553 15.315 -6.598 1.00 . A A . 62 GLN CB 1 1
20 31082 1 1 83 GLN CD C 16.228 15.406 -4.089 1.00 . A A . 62 GLN CD 1 1
20 31083 1 1 83 GLN CG C 15.526 16.102 -5.262 1.00 . A A . 62 GLN CG 1 1
20 31084 1 1 83 GLN H H 13.750 14.378 -4.853 1.00 . A A . 62 GLN H 1 1
20 31085 1 1 83 GLN HA H 14.568 13.656 -7.606 1.00 . A A . 62 GLN HA 1 1
20 31086 1 1 83 GLN HB2 H 16.588 15.222 -6.911 1.00 . A A . 62 GLN HB2 1 1
20 31087 1 1 83 GLN HB3 H 15.035 15.913 -7.342 1.00 . A A . 62 GLN HB3 1 1
20 31088 1 1 83 GLN HE21 H 17.953 16.269 -4.557 1.00 . A A . 62 GLN HE21 1 1
20 31089 1 1 83 GLN HE22 H 17.983 15.231 -3.179 1.00 . A A . 62 GLN HE22 1 1
20 31090 1 1 83 GLN HG2 H 16.002 17.060 -5.418 1.00 . A A . 62 GLN HG2 1 1
20 31091 1 1 83 GLN HG3 H 14.492 16.278 -4.984 1.00 . A A . 62 GLN HG3 1 1
20 31092 1 1 83 GLN N N 13.687 13.913 -5.710 1.00 . A A . 62 GLN N 1 1
20 31093 1 1 83 GLN NE2 N 17.518 15.657 -3.928 1.00 . A A . 62 GLN NE2 1 1
20 31094 1 1 83 GLN O O 16.959 12.672 -6.822 1.00 . A A . 62 GLN O 1 1
20 31095 1 1 83 GLN OE1 O 15.608 14.650 -3.337 1.00 . A A . 62 GLN OE1 1 1
20 31096 1 1 84 ASP C C 16.645 9.860 -5.522 1.00 . A A . 63 ASP C 1 1
20 31097 1 1 84 ASP CA C 16.490 11.044 -4.531 1.00 . A A . 63 ASP CA 1 1
20 31098 1 1 84 ASP CB C 15.981 10.577 -3.130 1.00 . A A . 63 ASP CB 1 1
20 31099 1 1 84 ASP CG C 14.546 10.004 -3.132 1.00 . A A . 63 ASP CG 1 1
20 31100 1 1 84 ASP H H 14.738 12.237 -4.651 1.00 . A A . 63 ASP H 1 1
20 31101 1 1 84 ASP HA H 17.463 11.509 -4.394 1.00 . A A . 63 ASP HA 1 1
20 31102 1 1 84 ASP HB2 H 16.659 9.820 -2.747 1.00 . A A . 63 ASP HB2 1 1
20 31103 1 1 84 ASP HB3 H 16.011 11.428 -2.452 1.00 . A A . 63 ASP HB3 1 1
20 31104 1 1 84 ASP N N 15.602 12.078 -5.089 1.00 . A A . 63 ASP N 1 1
20 31105 1 1 84 ASP O O 15.699 9.106 -5.770 1.00 . A A . 63 ASP O 1 1
20 31106 1 1 84 ASP OD1 O 14.371 8.774 -2.999 1.00 . A A . 63 ASP OD1 1 1
20 31107 1 1 84 ASP OD2 O 13.589 10.782 -3.270 1.00 . A A . 63 ASP OD2 1 1
20 31108 1 1 85 GLY C C 18.026 9.138 -8.552 1.00 . A A . 64 GLY C 1 1
20 31109 1 1 85 GLY CA C 18.162 8.696 -7.098 1.00 . A A . 64 GLY CA 1 1
20 31110 1 1 85 GLY H H 18.514 10.435 -5.942 1.00 . A A . 64 GLY H 1 1
20 31111 1 1 85 GLY HA2 H 19.186 8.389 -6.926 1.00 . A A . 64 GLY HA2 1 1
20 31112 1 1 85 GLY HA3 H 17.515 7.842 -6.933 1.00 . A A . 64 GLY HA3 1 1
20 31113 1 1 85 GLY N N 17.838 9.760 -6.137 1.00 . A A . 64 GLY N 1 1
20 31114 1 1 85 GLY O O 18.562 8.481 -9.452 1.00 . A A . 64 GLY O 1 1
20 31115 1 1 86 LEU C C 18.196 11.598 -10.703 1.00 . A A . 65 LEU C 1 1
20 31116 1 1 86 LEU CA C 17.022 10.766 -10.136 1.00 . A A . 65 LEU CA 1 1
20 31117 1 1 86 LEU CB C 15.716 11.619 -10.133 1.00 . A A . 65 LEU CB 1 1
20 31118 1 1 86 LEU CD1 C 14.110 10.167 -8.719 1.00 . A A . 65 LEU CD1 1 1
20 31119 1 1 86 LEU CD2 C 13.176 11.782 -10.464 1.00 . A A . 65 LEU CD2 1 1
20 31120 1 1 86 LEU CG C 14.353 10.847 -10.083 1.00 . A A . 65 LEU CG 1 1
20 31121 1 1 86 LEU H H 16.986 10.770 -8.017 1.00 . A A . 65 LEU H 1 1
20 31122 1 1 86 LEU HA H 16.869 9.909 -10.786 1.00 . A A . 65 LEU HA 1 1
20 31123 1 1 86 LEU HB2 H 15.756 12.286 -9.279 1.00 . A A . 65 LEU HB2 1 1
20 31124 1 1 86 LEU HB3 H 15.718 12.234 -11.028 1.00 . A A . 65 LEU HB3 1 1
20 31125 1 1 86 LEU HD11 H 14.076 10.915 -7.936 1.00 . A A . 65 LEU HD11 1 1
20 31126 1 1 86 LEU HD12 H 14.911 9.472 -8.511 1.00 . A A . 65 LEU HD12 1 1
20 31127 1 1 86 LEU HD13 H 13.172 9.626 -8.740 1.00 . A A . 65 LEU HD13 1 1
20 31128 1 1 86 LEU HD21 H 12.253 11.217 -10.502 1.00 . A A . 65 LEU HD21 1 1
20 31129 1 1 86 LEU HD22 H 13.359 12.226 -11.436 1.00 . A A . 65 LEU HD22 1 1
20 31130 1 1 86 LEU HD23 H 13.082 12.574 -9.728 1.00 . A A . 65 LEU HD23 1 1
20 31131 1 1 86 LEU HG H 14.385 10.060 -10.824 1.00 . A A . 65 LEU HG 1 1
20 31132 1 1 86 LEU N N 17.315 10.257 -8.783 1.00 . A A . 65 LEU N 1 1
20 31133 1 1 86 LEU O O 19.069 12.078 -9.967 1.00 . A A . 65 LEU O 1 1
20 31134 1 1 87 SER C C 18.383 13.806 -13.389 1.00 . A A . 66 SER C 1 1
20 31135 1 1 87 SER CA C 19.127 12.590 -12.803 1.00 . A A . 66 SER CA 1 1
20 31136 1 1 87 SER CB C 19.766 11.728 -13.923 1.00 . A A . 66 SER CB 1 1
20 31137 1 1 87 SER H H 17.442 11.343 -12.523 1.00 . A A . 66 SER H 1 1
20 31138 1 1 87 SER HA H 19.906 12.944 -12.134 1.00 . A A . 66 SER HA 1 1
20 31139 1 1 87 SER HB2 H 20.319 10.913 -13.477 1.00 . A A . 66 SER HB2 1 1
20 31140 1 1 87 SER HB3 H 18.985 11.319 -14.557 1.00 . A A . 66 SER HB3 1 1
20 31141 1 1 87 SER HG H 20.302 12.561 -15.626 1.00 . A A . 66 SER HG 1 1
20 31142 1 1 87 SER N N 18.167 11.772 -12.031 1.00 . A A . 66 SER N 1 1
20 31143 1 1 87 SER O O 17.155 13.815 -13.392 1.00 . A A . 66 SER O 1 1
20 31144 1 1 87 SER OG O 20.663 12.484 -14.735 1.00 . A A . 66 SER OG 1 1
20 31145 1 1 88 ASN C C 17.419 15.930 -15.405 1.00 . A A . 67 ASN C 1 1
20 31146 1 1 88 ASN CA C 18.580 16.108 -14.392 1.00 . A A . 67 ASN CA 1 1
20 31147 1 1 88 ASN CB C 19.717 16.967 -15.021 1.00 . A A . 67 ASN CB 1 1
20 31148 1 1 88 ASN CG C 19.239 18.326 -15.583 1.00 . A A . 67 ASN CG 1 1
20 31149 1 1 88 ASN H H 20.104 14.661 -13.976 1.00 . A A . 67 ASN H 1 1
20 31150 1 1 88 ASN HA H 18.198 16.631 -13.522 1.00 . A A . 67 ASN HA 1 1
20 31151 1 1 88 ASN HB2 H 20.472 17.163 -14.265 1.00 . A A . 67 ASN HB2 1 1
20 31152 1 1 88 ASN HB3 H 20.174 16.403 -15.825 1.00 . A A . 67 ASN HB3 1 1
20 31153 1 1 88 ASN HD21 H 18.940 17.532 -17.382 1.00 . A A . 67 ASN HD21 1 1
20 31154 1 1 88 ASN HD22 H 18.575 19.214 -17.231 1.00 . A A . 67 ASN HD22 1 1
20 31155 1 1 88 ASN N N 19.133 14.805 -13.910 1.00 . A A . 67 ASN N 1 1
20 31156 1 1 88 ASN ND2 N 18.882 18.360 -16.861 1.00 . A A . 67 ASN ND2 1 1
20 31157 1 1 88 ASN O O 16.399 16.627 -15.319 1.00 . A A . 67 ASN O 1 1
20 31158 1 1 88 ASN OD1 O 19.189 19.333 -14.874 1.00 . A A . 67 ASN OD1 1 1
20 31159 1 1 89 ASP C C 15.301 14.092 -16.737 1.00 . A A . 68 ASP C 1 1
20 31160 1 1 89 ASP CA C 16.581 14.669 -17.380 1.00 . A A . 68 ASP CA 1 1
20 31161 1 1 89 ASP CB C 17.172 13.678 -18.423 1.00 . A A . 68 ASP CB 1 1
20 31162 1 1 89 ASP CG C 17.595 12.328 -17.811 1.00 . A A . 68 ASP CG 1 1
20 31163 1 1 89 ASP H H 18.434 14.480 -16.352 1.00 . A A . 68 ASP H 1 1
20 31164 1 1 89 ASP HA H 16.328 15.594 -17.886 1.00 . A A . 68 ASP HA 1 1
20 31165 1 1 89 ASP HB2 H 16.439 13.500 -19.205 1.00 . A A . 68 ASP HB2 1 1
20 31166 1 1 89 ASP HB3 H 18.046 14.131 -18.880 1.00 . A A . 68 ASP HB3 1 1
20 31167 1 1 89 ASP N N 17.594 14.989 -16.349 1.00 . A A . 68 ASP N 1 1
20 31168 1 1 89 ASP O O 14.192 14.453 -17.127 1.00 . A A . 68 ASP O 1 1
20 31169 1 1 89 ASP OD1 O 18.592 12.299 -17.056 1.00 . A A . 68 ASP OD1 1 1
20 31170 1 1 89 ASP OD2 O 16.938 11.300 -18.074 1.00 . A A . 68 ASP OD2 1 1
20 31171 1 1 90 ASN C C 13.607 13.665 -14.169 1.00 . A A . 69 ASN C 1 1
20 31172 1 1 90 ASN CA C 14.377 12.603 -14.976 1.00 . A A . 69 ASN CA 1 1
20 31173 1 1 90 ASN CB C 14.914 11.513 -14.018 1.00 . A A . 69 ASN CB 1 1
20 31174 1 1 90 ASN CG C 15.740 10.417 -14.700 1.00 . A A . 69 ASN CG 1 1
20 31175 1 1 90 ASN H H 16.406 12.986 -15.481 1.00 . A A . 69 ASN H 1 1
20 31176 1 1 90 ASN HA H 13.706 12.144 -15.692 1.00 . A A . 69 ASN HA 1 1
20 31177 1 1 90 ASN HB2 H 15.540 11.982 -13.264 1.00 . A A . 69 ASN HB2 1 1
20 31178 1 1 90 ASN HB3 H 14.076 11.039 -13.520 1.00 . A A . 69 ASN HB3 1 1
20 31179 1 1 90 ASN HD21 H 14.548 10.397 -16.293 1.00 . A A . 69 ASN HD21 1 1
20 31180 1 1 90 ASN HD22 H 15.871 9.294 -16.332 1.00 . A A . 69 ASN HD22 1 1
20 31181 1 1 90 ASN N N 15.485 13.222 -15.727 1.00 . A A . 69 ASN N 1 1
20 31182 1 1 90 ASN ND2 N 15.345 9.994 -15.894 1.00 . A A . 69 ASN ND2 1 1
20 31183 1 1 90 ASN O O 12.385 13.615 -14.071 1.00 . A A . 69 ASN O 1 1
20 31184 1 1 90 ASN OD1 O 16.716 9.928 -14.134 1.00 . A A . 69 ASN OD1 1 1
20 31185 1 1 91 ILE C C 12.896 16.592 -13.756 1.00 . A A . 70 ILE C 1 1
20 31186 1 1 91 ILE CA C 13.802 15.759 -12.840 1.00 . A A . 70 ILE CA 1 1
20 31187 1 1 91 ILE CB C 14.938 16.678 -12.231 1.00 . A A . 70 ILE CB 1 1
20 31188 1 1 91 ILE CD1 C 15.225 15.197 -10.122 1.00 . A A . 70 ILE CD1 1 1
20 31189 1 1 91 ILE CG1 C 15.893 15.856 -11.308 1.00 . A A . 70 ILE CG1 1 1
20 31190 1 1 91 ILE CG2 C 14.346 17.887 -11.458 1.00 . A A . 70 ILE CG2 1 1
20 31191 1 1 91 ILE H H 15.332 14.551 -13.669 1.00 . A A . 70 ILE H 1 1
20 31192 1 1 91 ILE HA H 13.207 15.356 -12.022 1.00 . A A . 70 ILE HA 1 1
20 31193 1 1 91 ILE HB H 15.519 17.077 -13.060 1.00 . A A . 70 ILE HB 1 1
20 31194 1 1 91 ILE HD11 H 14.477 14.495 -10.465 1.00 . A A . 70 ILE HD11 1 1
20 31195 1 1 91 ILE HD12 H 14.755 15.948 -9.501 1.00 . A A . 70 ILE HD12 1 1
20 31196 1 1 91 ILE HD13 H 15.967 14.671 -9.539 1.00 . A A . 70 ILE HD13 1 1
20 31197 1 1 91 ILE HG12 H 16.350 15.068 -11.889 1.00 . A A . 70 ILE HG12 1 1
20 31198 1 1 91 ILE HG13 H 16.675 16.505 -10.931 1.00 . A A . 70 ILE HG13 1 1
20 31199 1 1 91 ILE HG21 H 13.722 17.534 -10.644 1.00 . A A . 70 ILE HG21 1 1
20 31200 1 1 91 ILE HG22 H 13.747 18.489 -12.125 1.00 . A A . 70 ILE HG22 1 1
20 31201 1 1 91 ILE HG23 H 15.147 18.496 -11.056 1.00 . A A . 70 ILE HG23 1 1
20 31202 1 1 91 ILE N N 14.362 14.618 -13.589 1.00 . A A . 70 ILE N 1 1
20 31203 1 1 91 ILE O O 11.802 16.961 -13.356 1.00 . A A . 70 ILE O 1 1
20 31204 1 1 92 GLN C C 11.298 16.938 -16.380 1.00 . A A . 71 GLN C 1 1
20 31205 1 1 92 GLN CA C 12.628 17.624 -16.007 1.00 . A A . 71 GLN CA 1 1
20 31206 1 1 92 GLN CB C 13.513 17.855 -17.265 1.00 . A A . 71 GLN CB 1 1
20 31207 1 1 92 GLN CD C 12.437 20.119 -17.926 1.00 . A A . 71 GLN CD 1 1
20 31208 1 1 92 GLN CG C 12.853 18.709 -18.378 1.00 . A A . 71 GLN CG 1 1
20 31209 1 1 92 GLN H H 14.242 16.468 -15.247 1.00 . A A . 71 GLN H 1 1
20 31210 1 1 92 GLN HA H 12.405 18.589 -15.558 1.00 . A A . 71 GLN HA 1 1
20 31211 1 1 92 GLN HB2 H 14.429 18.351 -16.960 1.00 . A A . 71 GLN HB2 1 1
20 31212 1 1 92 GLN HB3 H 13.775 16.890 -17.690 1.00 . A A . 71 GLN HB3 1 1
20 31213 1 1 92 GLN HE21 H 10.937 20.123 -19.223 1.00 . A A . 71 GLN HE21 1 1
20 31214 1 1 92 GLN HE22 H 11.111 21.551 -18.268 1.00 . A A . 71 GLN HE22 1 1
20 31215 1 1 92 GLN HG2 H 13.549 18.811 -19.198 1.00 . A A . 71 GLN HG2 1 1
20 31216 1 1 92 GLN HG3 H 11.970 18.184 -18.731 1.00 . A A . 71 GLN HG3 1 1
20 31217 1 1 92 GLN N N 13.366 16.837 -15.000 1.00 . A A . 71 GLN N 1 1
20 31218 1 1 92 GLN NE2 N 11.392 20.653 -18.535 1.00 . A A . 71 GLN NE2 1 1
20 31219 1 1 92 GLN O O 10.233 17.569 -16.315 1.00 . A A . 71 GLN O 1 1
20 31220 1 1 92 GLN OE1 O 13.056 20.726 -17.049 1.00 . A A . 71 GLN OE1 1 1
20 31221 1 1 93 ILE C C 9.204 14.830 -15.857 1.00 . A A . 72 ILE C 1 1
20 31222 1 1 93 ILE CA C 10.203 14.780 -17.033 1.00 . A A . 72 ILE CA 1 1
20 31223 1 1 93 ILE CB C 10.647 13.277 -17.289 1.00 . A A . 72 ILE CB 1 1
20 31224 1 1 93 ILE CD1 C 12.178 11.821 -18.809 1.00 . A A . 72 ILE CD1 1 1
20 31225 1 1 93 ILE CG1 C 11.583 13.193 -18.539 1.00 . A A . 72 ILE CG1 1 1
20 31226 1 1 93 ILE CG2 C 9.436 12.308 -17.440 1.00 . A A . 72 ILE CG2 1 1
20 31227 1 1 93 ILE H H 12.276 15.235 -16.812 1.00 . A A . 72 ILE H 1 1
20 31228 1 1 93 ILE HA H 9.725 15.158 -17.932 1.00 . A A . 72 ILE HA 1 1
20 31229 1 1 93 ILE HB H 11.212 12.953 -16.416 1.00 . A A . 72 ILE HB 1 1
20 31230 1 1 93 ILE HD11 H 11.385 11.100 -18.966 1.00 . A A . 72 ILE HD11 1 1
20 31231 1 1 93 ILE HD12 H 12.786 11.512 -17.970 1.00 . A A . 72 ILE HD12 1 1
20 31232 1 1 93 ILE HD13 H 12.793 11.870 -19.696 1.00 . A A . 72 ILE HD13 1 1
20 31233 1 1 93 ILE HG12 H 11.030 13.481 -19.421 1.00 . A A . 72 ILE HG12 1 1
20 31234 1 1 93 ILE HG13 H 12.410 13.881 -18.409 1.00 . A A . 72 ILE HG13 1 1
20 31235 1 1 93 ILE HG21 H 9.794 11.293 -17.590 1.00 . A A . 72 ILE HG21 1 1
20 31236 1 1 93 ILE HG22 H 8.831 12.598 -18.290 1.00 . A A . 72 ILE HG22 1 1
20 31237 1 1 93 ILE HG23 H 8.828 12.335 -16.546 1.00 . A A . 72 ILE HG23 1 1
20 31238 1 1 93 ILE N N 11.383 15.637 -16.741 1.00 . A A . 72 ILE N 1 1
20 31239 1 1 93 ILE O O 7.981 14.932 -16.052 1.00 . A A . 72 ILE O 1 1
20 31240 1 1 94 GLY C C 8.238 16.041 -13.177 1.00 . A A . 73 GLY C 1 1
20 31241 1 1 94 GLY CA C 9.017 14.769 -13.407 1.00 . A A . 73 GLY CA 1 1
20 31242 1 1 94 GLY H H 10.757 14.778 -14.588 1.00 . A A . 73 GLY H 1 1
20 31243 1 1 94 GLY HA2 H 8.333 13.927 -13.418 1.00 . A A . 73 GLY HA2 1 1
20 31244 1 1 94 GLY HA3 H 9.708 14.628 -12.589 1.00 . A A . 73 GLY HA3 1 1
20 31245 1 1 94 GLY N N 9.778 14.787 -14.641 1.00 . A A . 73 GLY N 1 1
20 31246 1 1 94 GLY O O 7.021 15.994 -13.131 1.00 . A A . 73 GLY O 1 1
20 31247 1 1 95 LEU C C 7.286 18.958 -13.773 1.00 . A A . 74 LEU C 1 1
20 31248 1 1 95 LEU CA C 8.336 18.487 -12.742 1.00 . A A . 74 LEU CA 1 1
20 31249 1 1 95 LEU CB C 9.435 19.567 -12.447 1.00 . A A . 74 LEU CB 1 1
20 31250 1 1 95 LEU CD1 C 10.061 20.647 -14.731 1.00 . A A . 74 LEU CD1 1 1
20 31251 1 1 95 LEU CD2 C 11.802 20.483 -12.896 1.00 . A A . 74 LEU CD2 1 1
20 31252 1 1 95 LEU CG C 10.555 19.822 -13.528 1.00 . A A . 74 LEU CG 1 1
20 31253 1 1 95 LEU H H 9.895 17.160 -13.328 1.00 . A A . 74 LEU H 1 1
20 31254 1 1 95 LEU HA H 7.797 18.306 -11.809 1.00 . A A . 74 LEU HA 1 1
20 31255 1 1 95 LEU HB2 H 8.936 20.509 -12.256 1.00 . A A . 74 LEU HB2 1 1
20 31256 1 1 95 LEU HB3 H 9.928 19.272 -11.523 1.00 . A A . 74 LEU HB3 1 1
20 31257 1 1 95 LEU HD11 H 10.870 20.774 -15.442 1.00 . A A . 74 LEU HD11 1 1
20 31258 1 1 95 LEU HD12 H 9.722 21.620 -14.399 1.00 . A A . 74 LEU HD12 1 1
20 31259 1 1 95 LEU HD13 H 9.244 20.131 -15.217 1.00 . A A . 74 LEU HD13 1 1
20 31260 1 1 95 LEU HD21 H 12.564 20.615 -13.653 1.00 . A A . 74 LEU HD21 1 1
20 31261 1 1 95 LEU HD22 H 12.193 19.852 -12.109 1.00 . A A . 74 LEU HD22 1 1
20 31262 1 1 95 LEU HD23 H 11.538 21.449 -12.483 1.00 . A A . 74 LEU HD23 1 1
20 31263 1 1 95 LEU HG H 10.870 18.861 -13.918 1.00 . A A . 74 LEU HG 1 1
20 31264 1 1 95 LEU N N 8.942 17.188 -13.115 1.00 . A A . 74 LEU N 1 1
20 31265 1 1 95 LEU O O 6.404 19.745 -13.431 1.00 . A A . 74 LEU O 1 1
20 31266 1 1 96 GLN C C 5.105 17.893 -15.825 1.00 . A A . 75 GLN C 1 1
20 31267 1 1 96 GLN CA C 6.388 18.708 -16.080 1.00 . A A . 75 GLN CA 1 1
20 31268 1 1 96 GLN CB C 6.988 18.384 -17.474 1.00 . A A . 75 GLN CB 1 1
20 31269 1 1 96 GLN CD C 7.625 20.794 -18.065 1.00 . A A . 75 GLN CD 1 1
20 31270 1 1 96 GLN CG C 8.103 19.345 -17.921 1.00 . A A . 75 GLN CG 1 1
20 31271 1 1 96 GLN H H 8.175 17.899 -15.242 1.00 . A A . 75 GLN H 1 1
20 31272 1 1 96 GLN HA H 6.133 19.769 -16.050 1.00 . A A . 75 GLN HA 1 1
20 31273 1 1 96 GLN HB2 H 7.399 17.380 -17.453 1.00 . A A . 75 GLN HB2 1 1
20 31274 1 1 96 GLN HB3 H 6.199 18.416 -18.219 1.00 . A A . 75 GLN HB3 1 1
20 31275 1 1 96 GLN HE21 H 8.070 21.184 -16.176 1.00 . A A . 75 GLN HE21 1 1
20 31276 1 1 96 GLN HE22 H 7.426 22.500 -17.080 1.00 . A A . 75 GLN HE22 1 1
20 31277 1 1 96 GLN HG2 H 8.909 19.310 -17.197 1.00 . A A . 75 GLN HG2 1 1
20 31278 1 1 96 GLN HG3 H 8.489 19.011 -18.880 1.00 . A A . 75 GLN HG3 1 1
20 31279 1 1 96 GLN N N 7.391 18.457 -15.021 1.00 . A A . 75 GLN N 1 1
20 31280 1 1 96 GLN NE2 N 7.714 21.569 -16.999 1.00 . A A . 75 GLN NE2 1 1
20 31281 1 1 96 GLN O O 3.995 18.436 -15.876 1.00 . A A . 75 GLN O 1 1
20 31282 1 1 96 GLN OE1 O 7.179 21.214 -19.130 1.00 . A A . 75 GLN OE1 1 1
20 31283 1 1 97 TYR C C 3.580 16.141 -13.760 1.00 . A A . 76 TYR C 1 1
20 31284 1 1 97 TYR CA C 4.152 15.715 -15.124 1.00 . A A . 76 TYR CA 1 1
20 31285 1 1 97 TYR CB C 4.585 14.224 -15.074 1.00 . A A . 76 TYR CB 1 1
20 31286 1 1 97 TYR CD1 C 3.800 13.782 -17.475 1.00 . A A . 76 TYR CD1 1 1
20 31287 1 1 97 TYR CD2 C 5.686 12.552 -16.669 1.00 . A A . 76 TYR CD2 1 1
20 31288 1 1 97 TYR CE1 C 3.887 13.121 -18.684 1.00 . A A . 76 TYR CE1 1 1
20 31289 1 1 97 TYR CE2 C 5.772 11.895 -17.882 1.00 . A A . 76 TYR CE2 1 1
20 31290 1 1 97 TYR CG C 4.701 13.515 -16.437 1.00 . A A . 76 TYR CG 1 1
20 31291 1 1 97 TYR CZ C 4.873 12.183 -18.881 1.00 . A A . 76 TYR CZ 1 1
20 31292 1 1 97 TYR H H 6.177 16.208 -15.591 1.00 . A A . 76 TYR H 1 1
20 31293 1 1 97 TYR HA H 3.367 15.823 -15.867 1.00 . A A . 76 TYR HA 1 1
20 31294 1 1 97 TYR HB2 H 5.552 14.159 -14.580 1.00 . A A . 76 TYR HB2 1 1
20 31295 1 1 97 TYR HB3 H 3.868 13.664 -14.485 1.00 . A A . 76 TYR HB3 1 1
20 31296 1 1 97 TYR HD1 H 3.019 14.524 -17.324 1.00 . A A . 76 TYR HD1 1 1
20 31297 1 1 97 TYR HD2 H 6.391 12.321 -15.883 1.00 . A A . 76 TYR HD2 1 1
20 31298 1 1 97 TYR HE1 H 3.183 13.345 -19.471 1.00 . A A . 76 TYR HE1 1 1
20 31299 1 1 97 TYR HE2 H 6.549 11.157 -18.039 1.00 . A A . 76 TYR HE2 1 1
20 31300 1 1 97 TYR HH H 4.978 12.149 -20.801 1.00 . A A . 76 TYR HH 1 1
20 31301 1 1 97 TYR N N 5.273 16.592 -15.532 1.00 . A A . 76 TYR N 1 1
20 31302 1 1 97 TYR O O 2.405 15.918 -13.484 1.00 . A A . 76 TYR O 1 1
20 31303 1 1 97 TYR OH O 4.950 11.513 -20.076 1.00 . A A . 76 TYR OH 1 1
20 31304 1 1 98 ILE C C 3.084 18.378 -11.652 1.00 . A A . 77 ILE C 1 1
20 31305 1 1 98 ILE CA C 4.059 17.210 -11.576 1.00 . A A . 77 ILE CA 1 1
20 31306 1 1 98 ILE CB C 5.351 17.552 -10.700 1.00 . A A . 77 ILE CB 1 1
20 31307 1 1 98 ILE CD1 C 6.009 15.066 -10.356 1.00 . A A . 77 ILE CD1 1 1
20 31308 1 1 98 ILE CG1 C 5.676 16.394 -9.707 1.00 . A A . 77 ILE CG1 1 1
20 31309 1 1 98 ILE CG2 C 5.283 18.902 -9.946 1.00 . A A . 77 ILE CG2 1 1
20 31310 1 1 98 ILE H H 5.325 16.960 -13.248 1.00 . A A . 77 ILE H 1 1
20 31311 1 1 98 ILE HA H 3.541 16.375 -11.108 1.00 . A A . 77 ILE HA 1 1
20 31312 1 1 98 ILE HB H 6.183 17.638 -11.391 1.00 . A A . 77 ILE HB 1 1
20 31313 1 1 98 ILE HD11 H 6.184 14.330 -9.586 1.00 . A A . 77 ILE HD11 1 1
20 31314 1 1 98 ILE HD12 H 6.905 15.175 -10.952 1.00 . A A . 77 ILE HD12 1 1
20 31315 1 1 98 ILE HD13 H 5.190 14.745 -10.984 1.00 . A A . 77 ILE HD13 1 1
20 31316 1 1 98 ILE HG12 H 6.528 16.674 -9.102 1.00 . A A . 77 ILE HG12 1 1
20 31317 1 1 98 ILE HG13 H 4.824 16.234 -9.050 1.00 . A A . 77 ILE HG13 1 1
20 31318 1 1 98 ILE HG21 H 5.161 19.709 -10.657 1.00 . A A . 77 ILE HG21 1 1
20 31319 1 1 98 ILE HG22 H 6.193 19.061 -9.382 1.00 . A A . 77 ILE HG22 1 1
20 31320 1 1 98 ILE HG23 H 4.438 18.898 -9.266 1.00 . A A . 77 ILE HG23 1 1
20 31321 1 1 98 ILE N N 4.422 16.772 -12.930 1.00 . A A . 77 ILE N 1 1
20 31322 1 1 98 ILE O O 2.061 18.345 -10.985 1.00 . A A . 77 ILE O 1 1
20 31323 1 1 99 GLU C C 1.263 20.239 -13.422 1.00 . A A . 78 GLU C 1 1
20 31324 1 1 99 GLU CA C 2.544 20.578 -12.636 1.00 . A A . 78 GLU CA 1 1
20 31325 1 1 99 GLU CB C 3.342 21.784 -13.241 1.00 . A A . 78 GLU CB 1 1
20 31326 1 1 99 GLU CD C 3.151 21.875 -15.834 1.00 . A A . 78 GLU CD 1 1
20 31327 1 1 99 GLU CG C 4.034 21.561 -14.612 1.00 . A A . 78 GLU CG 1 1
20 31328 1 1 99 GLU H H 4.210 19.314 -13.029 1.00 . A A . 78 GLU H 1 1
20 31329 1 1 99 GLU HA H 2.241 20.860 -11.626 1.00 . A A . 78 GLU HA 1 1
20 31330 1 1 99 GLU HB2 H 2.670 22.633 -13.337 1.00 . A A . 78 GLU HB2 1 1
20 31331 1 1 99 GLU HB3 H 4.110 22.058 -12.521 1.00 . A A . 78 GLU HB3 1 1
20 31332 1 1 99 GLU HG2 H 4.917 22.193 -14.658 1.00 . A A . 78 GLU HG2 1 1
20 31333 1 1 99 GLU HG3 H 4.359 20.526 -14.667 1.00 . A A . 78 GLU HG3 1 1
20 31334 1 1 99 GLU N N 3.396 19.384 -12.493 1.00 . A A . 78 GLU N 1 1
20 31335 1 1 99 GLU O O 0.239 20.902 -13.249 1.00 . A A . 78 GLU O 1 1
20 31336 1 1 99 GLU OE1 O 3.042 23.062 -16.213 1.00 . A A . 78 GLU OE1 1 1
20 31337 1 1 99 GLU OE2 O 2.557 20.950 -16.419 1.00 . A A . 78 GLU OE2 1 1
20 31338 1 1 100 HIS C C -0.837 17.979 -14.080 1.00 . A A . 79 HIS C 1 1
20 31339 1 1 100 HIS CA C 0.178 18.669 -15.028 1.00 . A A . 79 HIS CA 1 1
20 31340 1 1 100 HIS CB C 0.666 17.695 -16.145 1.00 . A A . 79 HIS CB 1 1
20 31341 1 1 100 HIS CD2 C -1.293 16.321 -17.190 1.00 . A A . 79 HIS CD2 1 1
20 31342 1 1 100 HIS CE1 C -1.606 17.472 -18.993 1.00 . A A . 79 HIS CE1 1 1
20 31343 1 1 100 HIS CG C -0.389 17.338 -17.166 1.00 . A A . 79 HIS CG 1 1
20 31344 1 1 100 HIS H H 2.208 18.740 -14.392 1.00 . A A . 79 HIS H 1 1
20 31345 1 1 100 HIS HA H -0.306 19.522 -15.495 1.00 . A A . 79 HIS HA 1 1
20 31346 1 1 100 HIS HB2 H 1.494 18.153 -16.679 1.00 . A A . 79 HIS HB2 1 1
20 31347 1 1 100 HIS HB3 H 1.019 16.776 -15.692 1.00 . A A . 79 HIS HB3 1 1
20 31348 1 1 100 HIS HD1 H -0.112 18.860 -18.605 1.00 . A A . 79 HIS HD1 1 1
20 31349 1 1 100 HIS HD2 H -1.409 15.556 -16.432 1.00 . A A . 79 HIS HD2 1 1
20 31350 1 1 100 HIS HE1 H -1.992 17.821 -19.941 1.00 . A A . 79 HIS HE1 1 1
20 31351 1 1 100 HIS N N 1.335 19.180 -14.263 1.00 . A A . 79 HIS N 1 1
20 31352 1 1 100 HIS ND1 N -0.606 18.057 -18.323 1.00 . A A . 79 HIS ND1 1 1
20 31353 1 1 100 HIS NE2 N -2.055 16.413 -18.349 1.00 . A A . 79 HIS NE2 1 1
20 31354 1 1 100 HIS O O -2.035 18.276 -14.118 1.00 . A A . 79 HIS O 1 1
20 31355 1 1 101 ILE C C -1.644 17.297 -11.112 1.00 . A A . 80 ILE C 1 1
20 31356 1 1 101 ILE CA C -1.148 16.339 -12.218 1.00 . A A . 80 ILE CA 1 1
20 31357 1 1 101 ILE CB C -0.336 15.130 -11.587 1.00 . A A . 80 ILE CB 1 1
20 31358 1 1 101 ILE CD1 C 0.753 12.836 -12.211 1.00 . A A . 80 ILE CD1 1 1
20 31359 1 1 101 ILE CG1 C -0.023 14.058 -12.688 1.00 . A A . 80 ILE CG1 1 1
20 31360 1 1 101 ILE CG2 C -1.072 14.481 -10.379 1.00 . A A . 80 ILE CG2 1 1
20 31361 1 1 101 ILE H H 0.633 16.896 -13.246 1.00 . A A . 80 ILE H 1 1
20 31362 1 1 101 ILE HA H -2.013 15.933 -12.737 1.00 . A A . 80 ILE HA 1 1
20 31363 1 1 101 ILE HB H 0.606 15.528 -11.217 1.00 . A A . 80 ILE HB 1 1
20 31364 1 1 101 ILE HD11 H 0.183 12.312 -11.455 1.00 . A A . 80 ILE HD11 1 1
20 31365 1 1 101 ILE HD12 H 1.704 13.143 -11.799 1.00 . A A . 80 ILE HD12 1 1
20 31366 1 1 101 ILE HD13 H 0.924 12.174 -13.048 1.00 . A A . 80 ILE HD13 1 1
20 31367 1 1 101 ILE HG12 H -0.951 13.699 -13.110 1.00 . A A . 80 ILE HG12 1 1
20 31368 1 1 101 ILE HG13 H 0.558 14.521 -13.476 1.00 . A A . 80 ILE HG13 1 1
20 31369 1 1 101 ILE HG21 H -0.480 13.668 -9.977 1.00 . A A . 80 ILE HG21 1 1
20 31370 1 1 101 ILE HG22 H -2.034 14.096 -10.697 1.00 . A A . 80 ILE HG22 1 1
20 31371 1 1 101 ILE HG23 H -1.228 15.221 -9.606 1.00 . A A . 80 ILE HG23 1 1
20 31372 1 1 101 ILE N N -0.328 17.074 -13.218 1.00 . A A . 80 ILE N 1 1
20 31373 1 1 101 ILE O O -2.761 17.157 -10.623 1.00 . A A . 80 ILE O 1 1
20 31374 1 1 102 GLU C C -2.343 20.155 -10.235 1.00 . A A . 81 GLU C 1 1
20 31375 1 1 102 GLU CA C -1.114 19.341 -9.780 1.00 . A A . 81 GLU CA 1 1
20 31376 1 1 102 GLU CB C 0.133 20.248 -9.652 1.00 . A A . 81 GLU CB 1 1
20 31377 1 1 102 GLU CD C 1.254 22.383 -8.838 1.00 . A A . 81 GLU CD 1 1
20 31378 1 1 102 GLU CG C -0.024 21.530 -8.830 1.00 . A A . 81 GLU CG 1 1
20 31379 1 1 102 GLU H H 0.076 18.289 -11.192 1.00 . A A . 81 GLU H 1 1
20 31380 1 1 102 GLU HA H -1.322 18.870 -8.824 1.00 . A A . 81 GLU HA 1 1
20 31381 1 1 102 GLU HB2 H 0.935 19.666 -9.211 1.00 . A A . 81 GLU HB2 1 1
20 31382 1 1 102 GLU HB3 H 0.439 20.532 -10.656 1.00 . A A . 81 GLU HB3 1 1
20 31383 1 1 102 GLU HG2 H -0.839 22.115 -9.245 1.00 . A A . 81 GLU HG2 1 1
20 31384 1 1 102 GLU HG3 H -0.272 21.264 -7.807 1.00 . A A . 81 GLU HG3 1 1
20 31385 1 1 102 GLU N N -0.802 18.272 -10.760 1.00 . A A . 81 GLU N 1 1
20 31386 1 1 102 GLU O O -3.244 20.453 -9.438 1.00 . A A . 81 GLU O 1 1
20 31387 1 1 102 GLU OE1 O 1.996 22.398 -7.827 1.00 . A A . 81 GLU OE1 1 1
20 31388 1 1 102 GLU OE2 O 1.542 23.013 -9.879 1.00 . A A . 81 GLU OE2 1 1
20 31389 1 1 103 ARG C C -4.746 20.344 -12.185 1.00 . A A . 82 ARG C 1 1
20 31390 1 1 103 ARG CA C -3.455 21.197 -12.211 1.00 . A A . 82 ARG CA 1 1
20 31391 1 1 103 ARG CB C -2.997 21.555 -13.664 1.00 . A A . 82 ARG CB 1 1
20 31392 1 1 103 ARG CD C -5.038 21.562 -15.265 1.00 . A A . 82 ARG CD 1 1
20 31393 1 1 103 ARG CG C -3.976 22.403 -14.528 1.00 . A A . 82 ARG CG 1 1
20 31394 1 1 103 ARG CZ C -7.094 22.063 -16.600 1.00 . A A . 82 ARG CZ 1 1
20 31395 1 1 103 ARG H H -1.576 20.222 -12.081 1.00 . A A . 82 ARG H 1 1
20 31396 1 1 103 ARG HA H -3.630 22.118 -11.660 1.00 . A A . 82 ARG HA 1 1
20 31397 1 1 103 ARG HB2 H -2.067 22.106 -13.589 1.00 . A A . 82 ARG HB2 1 1
20 31398 1 1 103 ARG HB3 H -2.788 20.631 -14.199 1.00 . A A . 82 ARG HB3 1 1
20 31399 1 1 103 ARG HD2 H -4.537 20.814 -15.873 1.00 . A A . 82 ARG HD2 1 1
20 31400 1 1 103 ARG HD3 H -5.664 21.065 -14.532 1.00 . A A . 82 ARG HD3 1 1
20 31401 1 1 103 ARG HE H -5.501 23.266 -16.408 1.00 . A A . 82 ARG HE 1 1
20 31402 1 1 103 ARG HG2 H -4.483 23.116 -13.889 1.00 . A A . 82 ARG HG2 1 1
20 31403 1 1 103 ARG HG3 H -3.399 22.952 -15.268 1.00 . A A . 82 ARG HG3 1 1
20 31404 1 1 103 ARG HH11 H -7.167 20.245 -15.708 1.00 . A A . 82 ARG HH11 1 1
20 31405 1 1 103 ARG HH12 H -8.568 20.672 -16.635 1.00 . A A . 82 ARG HH12 1 1
20 31406 1 1 103 ARG HH21 H -7.341 23.776 -17.659 1.00 . A A . 82 ARG HH21 1 1
20 31407 1 1 103 ARG HH22 H -8.659 22.655 -17.734 1.00 . A A . 82 ARG HH22 1 1
20 31408 1 1 103 ARG N N -2.354 20.476 -11.542 1.00 . A A . 82 ARG N 1 1
20 31409 1 1 103 ARG NE N -5.878 22.397 -16.139 1.00 . A A . 82 ARG NE 1 1
20 31410 1 1 103 ARG NH1 N -7.653 20.901 -16.290 1.00 . A A . 82 ARG NH1 1 1
20 31411 1 1 103 ARG NH2 N -7.748 22.900 -17.393 1.00 . A A . 82 ARG NH2 1 1
20 31412 1 1 103 ARG O O -5.847 20.866 -11.965 1.00 . A A . 82 ARG O 1 1
20 31413 1 1 104 THR C C -6.260 17.823 -10.977 1.00 . A A . 83 THR C 1 1
20 31414 1 1 104 THR CA C -5.700 18.060 -12.409 1.00 . A A . 83 THR CA 1 1
20 31415 1 1 104 THR CB C -5.228 16.708 -13.056 1.00 . A A . 83 THR CB 1 1
20 31416 1 1 104 THR CG2 C -6.402 15.747 -13.334 1.00 . A A . 83 THR CG2 1 1
20 31417 1 1 104 THR H H -3.680 18.690 -12.557 1.00 . A A . 83 THR H 1 1
20 31418 1 1 104 THR HA H -6.494 18.474 -13.027 1.00 . A A . 83 THR HA 1 1
20 31419 1 1 104 THR HB H -4.527 16.221 -12.385 1.00 . A A . 83 THR HB 1 1
20 31420 1 1 104 THR HG1 H -3.614 16.814 -14.192 1.00 . A A . 83 THR HG1 1 1
20 31421 1 1 104 THR HG21 H -7.107 16.215 -14.008 1.00 . A A . 83 THR HG21 1 1
20 31422 1 1 104 THR HG22 H -6.902 15.509 -12.404 1.00 . A A . 83 THR HG22 1 1
20 31423 1 1 104 THR HG23 H -6.031 14.833 -13.779 1.00 . A A . 83 THR HG23 1 1
20 31424 1 1 104 THR N N -4.585 19.027 -12.396 1.00 . A A . 83 THR N 1 1
20 31425 1 1 104 THR O O -7.453 17.539 -10.801 1.00 . A A . 83 THR O 1 1
20 31426 1 1 104 THR OG1 O -4.556 16.979 -14.297 1.00 . A A . 83 THR OG1 1 1
20 31427 1 1 105 LEU C C -6.239 19.103 -7.897 1.00 . A A . 84 LEU C 1 1
20 31428 1 1 105 LEU CA C -5.739 17.789 -8.534 1.00 . A A . 84 LEU CA 1 1
20 31429 1 1 105 LEU CB C -4.512 17.208 -7.739 1.00 . A A . 84 LEU CB 1 1
20 31430 1 1 105 LEU CD1 C -5.678 15.221 -6.591 1.00 . A A . 84 LEU CD1 1 1
20 31431 1 1 105 LEU CD2 C -4.493 14.882 -8.827 1.00 . A A . 84 LEU CD2 1 1
20 31432 1 1 105 LEU CG C -4.499 15.660 -7.495 1.00 . A A . 84 LEU CG 1 1
20 31433 1 1 105 LEU H H -4.464 18.218 -10.183 1.00 . A A . 84 LEU H 1 1
20 31434 1 1 105 LEU HA H -6.557 17.072 -8.486 1.00 . A A . 84 LEU HA 1 1
20 31435 1 1 105 LEU HB2 H -3.610 17.461 -8.289 1.00 . A A . 84 LEU HB2 1 1
20 31436 1 1 105 LEU HB3 H -4.450 17.695 -6.769 1.00 . A A . 84 LEU HB3 1 1
20 31437 1 1 105 LEU HD11 H -5.638 14.153 -6.430 1.00 . A A . 84 LEU HD11 1 1
20 31438 1 1 105 LEU HD12 H -6.620 15.478 -7.060 1.00 . A A . 84 LEU HD12 1 1
20 31439 1 1 105 LEU HD13 H -5.606 15.725 -5.636 1.00 . A A . 84 LEU HD13 1 1
20 31440 1 1 105 LEU HD21 H -5.387 15.114 -9.394 1.00 . A A . 84 LEU HD21 1 1
20 31441 1 1 105 LEU HD22 H -4.455 13.822 -8.633 1.00 . A A . 84 LEU HD22 1 1
20 31442 1 1 105 LEU HD23 H -3.621 15.167 -9.406 1.00 . A A . 84 LEU HD23 1 1
20 31443 1 1 105 LEU HG H -3.586 15.400 -6.968 1.00 . A A . 84 LEU HG 1 1
20 31444 1 1 105 LEU N N -5.386 17.970 -9.964 1.00 . A A . 84 LEU N 1 1
20 31445 1 1 105 LEU O O -6.682 19.094 -6.738 1.00 . A A . 84 LEU O 1 1
20 31446 1 1 106 ASN C C -8.207 21.513 -8.166 1.00 . A A . 85 ASN C 1 1
20 31447 1 1 106 ASN CA C -6.661 21.533 -8.210 1.00 . A A . 85 ASN CA 1 1
20 31448 1 1 106 ASN CB C -6.133 22.672 -9.135 1.00 . A A . 85 ASN CB 1 1
20 31449 1 1 106 ASN CG C -6.627 24.072 -8.732 1.00 . A A . 85 ASN CG 1 1
20 31450 1 1 106 ASN H H -5.728 20.159 -9.527 1.00 . A A . 85 ASN H 1 1
20 31451 1 1 106 ASN HA H -6.287 21.710 -7.201 1.00 . A A . 85 ASN HA 1 1
20 31452 1 1 106 ASN HB2 H -5.050 22.677 -9.104 1.00 . A A . 85 ASN HB2 1 1
20 31453 1 1 106 ASN HB3 H -6.447 22.475 -10.156 1.00 . A A . 85 ASN HB3 1 1
20 31454 1 1 106 ASN HD21 H -6.546 24.697 -10.619 1.00 . A A . 85 ASN HD21 1 1
20 31455 1 1 106 ASN HD22 H -7.055 25.867 -9.456 1.00 . A A . 85 ASN HD22 1 1
20 31456 1 1 106 ASN N N -6.152 20.221 -8.649 1.00 . A A . 85 ASN N 1 1
20 31457 1 1 106 ASN ND2 N -6.760 24.968 -9.701 1.00 . A A . 85 ASN ND2 1 1
20 31458 1 1 106 ASN O O -8.890 21.808 -9.159 1.00 . A A . 85 ASN O 1 1
20 31459 1 1 106 ASN OD1 O -6.892 24.348 -7.559 1.00 . A A . 85 ASN OD1 1 1
20 31460 1 1 107 HIS C C -10.537 22.230 -5.822 1.00 . A A . 86 HIS C 1 1
20 31461 1 1 107 HIS CA C -10.173 21.035 -6.722 1.00 . A A . 86 HIS CA 1 1
20 31462 1 1 107 HIS CB C -10.503 19.673 -6.052 1.00 . A A . 86 HIS CB 1 1
20 31463 1 1 107 HIS CD2 C -12.555 19.525 -4.440 1.00 . A A . 86 HIS CD2 1 1
20 31464 1 1 107 HIS CE1 C -14.090 19.031 -5.880 1.00 . A A . 86 HIS CE1 1 1
20 31465 1 1 107 HIS CG C -11.950 19.473 -5.662 1.00 . A A . 86 HIS CG 1 1
20 31466 1 1 107 HIS H H -8.118 20.806 -6.300 1.00 . A A . 86 HIS H 1 1
20 31467 1 1 107 HIS HA H -10.718 21.111 -7.663 1.00 . A A . 86 HIS HA 1 1
20 31468 1 1 107 HIS HB2 H -10.244 18.875 -6.738 1.00 . A A . 86 HIS HB2 1 1
20 31469 1 1 107 HIS HB3 H -9.899 19.561 -5.157 1.00 . A A . 86 HIS HB3 1 1
20 31470 1 1 107 HIS HD1 H -12.832 19.034 -7.525 1.00 . A A . 86 HIS HD1 1 1
20 31471 1 1 107 HIS HD2 H -12.070 19.741 -3.497 1.00 . A A . 86 HIS HD2 1 1
20 31472 1 1 107 HIS HE1 H -15.041 18.790 -6.331 1.00 . A A . 86 HIS HE1 1 1
20 31473 1 1 107 HIS N N -8.733 21.092 -7.008 1.00 . A A . 86 HIS N 1 1
20 31474 1 1 107 HIS ND1 N -12.944 19.154 -6.557 1.00 . A A . 86 HIS ND1 1 1
20 31475 1 1 107 HIS NE2 N -13.908 19.244 -4.591 1.00 . A A . 86 HIS NE2 1 1
20 31476 1 1 107 HIS O O -9.891 22.455 -4.787 1.00 . A A . 86 HIS O 1 1
20 31477 1 1 108 GLY C C -11.035 25.384 -6.115 1.00 . A A . 87 GLY C 1 1
20 31478 1 1 108 GLY CA C -11.908 24.251 -5.586 1.00 . A A . 87 GLY CA 1 1
20 31479 1 1 108 GLY H H -12.110 22.676 -6.985 1.00 . A A . 87 GLY H 1 1
20 31480 1 1 108 GLY HA2 H -12.944 24.477 -5.799 1.00 . A A . 87 GLY HA2 1 1
20 31481 1 1 108 GLY HA3 H -11.788 24.167 -4.512 1.00 . A A . 87 GLY HA3 1 1
20 31482 1 1 108 GLY N N -11.569 22.985 -6.228 1.00 . A A . 87 GLY N 1 1
20 31483 1 1 108 GLY O O -11.097 25.695 -7.307 1.00 . A A . 87 GLY O 1 1
20 31484 1 1 109 SER C C -7.925 26.918 -4.916 1.00 . A A . 88 SER C 1 1
20 31485 1 1 109 SER CA C -9.289 27.083 -5.615 1.00 . A A . 88 SER CA 1 1
20 31486 1 1 109 SER CB C -9.925 28.451 -5.244 1.00 . A A . 88 SER CB 1 1
20 31487 1 1 109 SER H H -10.176 25.652 -4.319 1.00 . A A . 88 SER H 1 1
20 31488 1 1 109 SER HA H -9.136 27.050 -6.692 1.00 . A A . 88 SER HA 1 1
20 31489 1 1 109 SER HB2 H -10.103 28.496 -4.179 1.00 . A A . 88 SER HB2 1 1
20 31490 1 1 109 SER HB3 H -9.254 29.252 -5.528 1.00 . A A . 88 SER HB3 1 1
20 31491 1 1 109 SER HG H -11.005 28.861 -6.830 1.00 . A A . 88 SER HG 1 1
20 31492 1 1 109 SER N N -10.194 25.975 -5.243 1.00 . A A . 88 SER N 1 1
20 31493 1 1 109 SER O O -7.848 26.960 -3.678 1.00 . A A . 88 SER O 1 1
20 31494 1 1 109 SER OG O -11.166 28.653 -5.904 1.00 . A A . 88 SER OG 1 1
20 31495 1 1 110 LEU C C -4.555 26.945 -6.462 1.00 . A A . 89 LEU C 1 1
20 31496 1 1 110 LEU CA C -5.464 26.693 -5.246 1.00 . A A . 89 LEU CA 1 1
20 31497 1 1 110 LEU CB C -5.127 25.331 -4.536 1.00 . A A . 89 LEU CB 1 1
20 31498 1 1 110 LEU CD1 C -2.618 25.564 -3.870 1.00 . A A . 89 LEU CD1 1 1
20 31499 1 1 110 LEU CD2 C -4.431 26.447 -2.335 1.00 . A A . 89 LEU CD2 1 1
20 31500 1 1 110 LEU CG C -4.064 25.365 -3.373 1.00 . A A . 89 LEU CG 1 1
20 31501 1 1 110 LEU H H -7.024 26.533 -6.673 1.00 . A A . 89 LEU H 1 1
20 31502 1 1 110 LEU HA H -5.339 27.509 -4.542 1.00 . A A . 89 LEU HA 1 1
20 31503 1 1 110 LEU HB2 H -6.050 24.944 -4.122 1.00 . A A . 89 LEU HB2 1 1
20 31504 1 1 110 LEU HB3 H -4.786 24.620 -5.285 1.00 . A A . 89 LEU HB3 1 1
20 31505 1 1 110 LEU HD11 H -2.526 26.520 -4.373 1.00 . A A . 89 LEU HD11 1 1
20 31506 1 1 110 LEU HD12 H -2.365 24.777 -4.561 1.00 . A A . 89 LEU HD12 1 1
20 31507 1 1 110 LEU HD13 H -1.930 25.532 -3.033 1.00 . A A . 89 LEU HD13 1 1
20 31508 1 1 110 LEU HD21 H -5.429 26.268 -1.955 1.00 . A A . 89 LEU HD21 1 1
20 31509 1 1 110 LEU HD22 H -4.393 27.430 -2.789 1.00 . A A . 89 LEU HD22 1 1
20 31510 1 1 110 LEU HD23 H -3.730 26.408 -1.512 1.00 . A A . 89 LEU HD23 1 1
20 31511 1 1 110 LEU HG H -4.088 24.410 -2.858 1.00 . A A . 89 LEU HG 1 1
20 31512 1 1 110 LEU N N -6.862 26.704 -5.717 1.00 . A A . 89 LEU N 1 1
20 31513 1 1 110 LEU O O -4.808 26.423 -7.553 1.00 . A A . 89 LEU O 1 1
20 31514 1 1 111 THR C C -1.185 27.496 -6.988 1.00 . A A . 90 THR C 1 1
20 31515 1 1 111 THR CA C -2.552 28.107 -7.328 1.00 . A A . 90 THR CA 1 1
20 31516 1 1 111 THR CB C -2.443 29.665 -7.458 1.00 . A A . 90 THR CB 1 1
20 31517 1 1 111 THR CG2 C -1.588 30.107 -8.663 1.00 . A A . 90 THR CG2 1 1
20 31518 1 1 111 THR H H -3.370 28.128 -5.375 1.00 . A A . 90 THR H 1 1
20 31519 1 1 111 THR HA H -2.900 27.700 -8.282 1.00 . A A . 90 THR HA 1 1
20 31520 1 1 111 THR HB H -1.992 30.061 -6.551 1.00 . A A . 90 THR HB 1 1
20 31521 1 1 111 THR HG1 H -4.416 29.595 -7.275 1.00 . A A . 90 THR HG1 1 1
20 31522 1 1 111 THR HG21 H -0.592 29.698 -8.572 1.00 . A A . 90 THR HG21 1 1
20 31523 1 1 111 THR HG22 H -1.530 31.190 -8.693 1.00 . A A . 90 THR HG22 1 1
20 31524 1 1 111 THR HG23 H -2.034 29.748 -9.580 1.00 . A A . 90 THR HG23 1 1
20 31525 1 1 111 THR N N -3.511 27.755 -6.270 1.00 . A A . 90 THR N 1 1
20 31526 1 1 111 THR O O -0.854 27.345 -5.807 1.00 . A A . 90 THR O 1 1
20 31527 1 1 111 THR OG1 O -3.759 30.231 -7.586 1.00 . A A . 90 THR OG1 1 1
20 31528 1 1 112 SER C C 1.827 27.665 -7.055 1.00 . A A . 91 SER C 1 1
20 31529 1 1 112 SER CA C 0.975 26.646 -7.841 1.00 . A A . 91 SER CA 1 1
20 31530 1 1 112 SER CB C 1.612 26.333 -9.215 1.00 . A A . 91 SER CB 1 1
20 31531 1 1 112 SER H H -0.761 27.227 -8.924 1.00 . A A . 91 SER H 1 1
20 31532 1 1 112 SER HA H 0.916 25.727 -7.266 1.00 . A A . 91 SER HA 1 1
20 31533 1 1 112 SER HB2 H 0.949 25.690 -9.783 1.00 . A A . 91 SER HB2 1 1
20 31534 1 1 112 SER HB3 H 1.765 27.251 -9.766 1.00 . A A . 91 SER HB3 1 1
20 31535 1 1 112 SER HG H 2.703 24.723 -8.961 1.00 . A A . 91 SER HG 1 1
20 31536 1 1 112 SER N N -0.399 27.152 -8.015 1.00 . A A . 91 SER N 1 1
20 31537 1 1 112 SER O O 2.590 27.284 -6.174 1.00 . A A . 91 SER O 1 1
20 31538 1 1 112 SER OG O 2.859 25.672 -9.085 1.00 . A A . 91 SER OG 1 1
20 31539 1 1 113 ARG C C 1.872 30.214 -5.197 1.00 . A A . 92 ARG C 1 1
20 31540 1 1 113 ARG CA C 2.311 30.084 -6.676 1.00 . A A . 92 ARG CA 1 1
20 31541 1 1 113 ARG CB C 2.076 31.418 -7.436 1.00 . A A . 92 ARG CB 1 1
20 31542 1 1 113 ARG CD C 2.564 33.945 -7.624 1.00 . A A . 92 ARG CD 1 1
20 31543 1 1 113 ARG CG C 2.833 32.638 -6.853 1.00 . A A . 92 ARG CG 1 1
20 31544 1 1 113 ARG CZ C 0.573 35.423 -7.199 1.00 . A A . 92 ARG CZ 1 1
20 31545 1 1 113 ARG H H 0.994 29.180 -8.078 1.00 . A A . 92 ARG H 1 1
20 31546 1 1 113 ARG HA H 3.373 29.859 -6.694 1.00 . A A . 92 ARG HA 1 1
20 31547 1 1 113 ARG HB2 H 2.390 31.290 -8.466 1.00 . A A . 92 ARG HB2 1 1
20 31548 1 1 113 ARG HB3 H 1.012 31.642 -7.429 1.00 . A A . 92 ARG HB3 1 1
20 31549 1 1 113 ARG HD2 H 3.116 34.755 -7.151 1.00 . A A . 92 ARG HD2 1 1
20 31550 1 1 113 ARG HD3 H 2.920 33.830 -8.642 1.00 . A A . 92 ARG HD3 1 1
20 31551 1 1 113 ARG HE H 0.529 33.630 -8.091 1.00 . A A . 92 ARG HE 1 1
20 31552 1 1 113 ARG HG2 H 2.526 32.779 -5.823 1.00 . A A . 92 ARG HG2 1 1
20 31553 1 1 113 ARG HG3 H 3.897 32.433 -6.876 1.00 . A A . 92 ARG HG3 1 1
20 31554 1 1 113 ARG HH11 H 2.295 36.193 -6.461 1.00 . A A . 92 ARG HH11 1 1
20 31555 1 1 113 ARG HH12 H 0.889 37.181 -6.236 1.00 . A A . 92 ARG HH12 1 1
20 31556 1 1 113 ARG HH21 H -1.298 34.939 -7.811 1.00 . A A . 92 ARG HH21 1 1
20 31557 1 1 113 ARG HH22 H -1.154 36.463 -6.998 1.00 . A A . 92 ARG HH22 1 1
20 31558 1 1 113 ARG N N 1.622 28.967 -7.357 1.00 . A A . 92 ARG N 1 1
20 31559 1 1 113 ARG NE N 1.123 34.289 -7.668 1.00 . A A . 92 ARG NE 1 1
20 31560 1 1 113 ARG NH1 N 1.310 36.340 -6.584 1.00 . A A . 92 ARG NH1 1 1
20 31561 1 1 113 ARG NH2 N -0.730 35.625 -7.350 1.00 . A A . 92 ARG NH2 1 1
20 31562 1 1 113 ARG O O 2.663 30.650 -4.359 1.00 . A A . 92 ARG O 1 1
20 31563 1 1 114 GLU C C 0.877 28.965 -2.577 1.00 . A A . 93 GLU C 1 1
20 31564 1 1 114 GLU CA C 0.063 29.880 -3.517 1.00 . A A . 93 GLU CA 1 1
20 31565 1 1 114 GLU CB C -1.455 29.502 -3.508 1.00 . A A . 93 GLU CB 1 1
20 31566 1 1 114 GLU CD C -1.972 29.658 -0.929 1.00 . A A . 93 GLU CD 1 1
20 31567 1 1 114 GLU CG C -2.313 30.122 -2.366 1.00 . A A . 93 GLU CG 1 1
20 31568 1 1 114 GLU H H 0.067 29.440 -5.605 1.00 . A A . 93 GLU H 1 1
20 31569 1 1 114 GLU HA H 0.172 30.908 -3.182 1.00 . A A . 93 GLU HA 1 1
20 31570 1 1 114 GLU HB2 H -1.884 29.827 -4.450 1.00 . A A . 93 GLU HB2 1 1
20 31571 1 1 114 GLU HB3 H -1.551 28.422 -3.460 1.00 . A A . 93 GLU HB3 1 1
20 31572 1 1 114 GLU HG2 H -2.204 31.199 -2.413 1.00 . A A . 93 GLU HG2 1 1
20 31573 1 1 114 GLU HG3 H -3.358 29.888 -2.565 1.00 . A A . 93 GLU HG3 1 1
20 31574 1 1 114 GLU N N 0.623 29.807 -4.889 1.00 . A A . 93 GLU N 1 1
20 31575 1 1 114 GLU O O 1.282 29.378 -1.499 1.00 . A A . 93 GLU O 1 1
20 31576 1 1 114 GLU OE1 O -2.423 28.569 -0.527 1.00 . A A . 93 GLU OE1 1 1
20 31577 1 1 114 GLU OE2 O -1.298 30.404 -0.183 1.00 . A A . 93 GLU OE2 1 1
20 31578 1 1 115 VAL C C 3.448 27.018 -2.397 1.00 . A A . 94 VAL C 1 1
20 31579 1 1 115 VAL CA C 1.922 26.753 -2.240 1.00 . A A . 94 VAL CA 1 1
20 31580 1 1 115 VAL CB C 1.546 25.275 -2.640 1.00 . A A . 94 VAL CB 1 1
20 31581 1 1 115 VAL CG1 C 1.984 24.941 -4.080 1.00 . A A . 94 VAL CG1 1 1
20 31582 1 1 115 VAL CG2 C 2.095 24.242 -1.624 1.00 . A A . 94 VAL CG2 1 1
20 31583 1 1 115 VAL H H 0.787 27.456 -3.899 1.00 . A A . 94 VAL H 1 1
20 31584 1 1 115 VAL HA H 1.661 26.889 -1.190 1.00 . A A . 94 VAL HA 1 1
20 31585 1 1 115 VAL HB H 0.458 25.206 -2.613 1.00 . A A . 94 VAL HB 1 1
20 31586 1 1 115 VAL HG11 H 1.700 23.924 -4.321 1.00 . A A . 94 VAL HG11 1 1
20 31587 1 1 115 VAL HG12 H 3.058 25.042 -4.174 1.00 . A A . 94 VAL HG12 1 1
20 31588 1 1 115 VAL HG13 H 1.498 25.617 -4.773 1.00 . A A . 94 VAL HG13 1 1
20 31589 1 1 115 VAL HG21 H 1.798 23.244 -1.921 1.00 . A A . 94 VAL HG21 1 1
20 31590 1 1 115 VAL HG22 H 1.699 24.451 -0.640 1.00 . A A . 94 VAL HG22 1 1
20 31591 1 1 115 VAL HG23 H 3.177 24.297 -1.595 1.00 . A A . 94 VAL HG23 1 1
20 31592 1 1 115 VAL N N 1.134 27.726 -3.022 1.00 . A A . 94 VAL N 1 1
20 31593 1 1 115 VAL O O 4.245 26.652 -1.524 1.00 . A A . 94 VAL O 1 1
20 31594 1 1 116 THR C C 5.740 29.093 -2.755 1.00 . A A . 95 THR C 1 1
20 31595 1 1 116 THR CA C 5.229 28.074 -3.789 1.00 . A A . 95 THR CA 1 1
20 31596 1 1 116 THR CB C 5.386 28.614 -5.258 1.00 . A A . 95 THR CB 1 1
20 31597 1 1 116 THR CG2 C 6.649 29.468 -5.497 1.00 . A A . 95 THR CG2 1 1
20 31598 1 1 116 THR H H 3.146 27.934 -4.165 1.00 . A A . 95 THR H 1 1
20 31599 1 1 116 THR HA H 5.833 27.175 -3.703 1.00 . A A . 95 THR HA 1 1
20 31600 1 1 116 THR HB H 4.519 29.229 -5.480 1.00 . A A . 95 THR HB 1 1
20 31601 1 1 116 THR HG1 H 4.606 26.963 -6.003 1.00 . A A . 95 THR HG1 1 1
20 31602 1 1 116 THR HG21 H 6.695 29.779 -6.534 1.00 . A A . 95 THR HG21 1 1
20 31603 1 1 116 THR HG22 H 7.530 28.889 -5.262 1.00 . A A . 95 THR HG22 1 1
20 31604 1 1 116 THR HG23 H 6.621 30.345 -4.863 1.00 . A A . 95 THR HG23 1 1
20 31605 1 1 116 THR N N 3.831 27.686 -3.511 1.00 . A A . 95 THR N 1 1
20 31606 1 1 116 THR O O 6.827 28.916 -2.210 1.00 . A A . 95 THR O 1 1
20 31607 1 1 116 THR OG1 O 5.378 27.509 -6.176 1.00 . A A . 95 THR OG1 1 1
20 31608 1 1 117 VAL C C 5.509 30.539 -0.078 1.00 . A A . 96 VAL C 1 1
20 31609 1 1 117 VAL CA C 5.331 31.170 -1.477 1.00 . A A . 96 VAL CA 1 1
20 31610 1 1 117 VAL CB C 4.321 32.384 -1.405 1.00 . A A . 96 VAL CB 1 1
20 31611 1 1 117 VAL CG1 C 4.196 33.105 -2.768 1.00 . A A . 96 VAL CG1 1 1
20 31612 1 1 117 VAL CG2 C 2.935 31.953 -0.887 1.00 . A A . 96 VAL CG2 1 1
20 31613 1 1 117 VAL H H 4.060 30.201 -2.891 1.00 . A A . 96 VAL H 1 1
20 31614 1 1 117 VAL HA H 6.297 31.557 -1.799 1.00 . A A . 96 VAL HA 1 1
20 31615 1 1 117 VAL HB H 4.725 33.106 -0.696 1.00 . A A . 96 VAL HB 1 1
20 31616 1 1 117 VAL HG11 H 5.162 33.482 -3.071 1.00 . A A . 96 VAL HG11 1 1
20 31617 1 1 117 VAL HG12 H 3.503 33.936 -2.688 1.00 . A A . 96 VAL HG12 1 1
20 31618 1 1 117 VAL HG13 H 3.832 32.414 -3.519 1.00 . A A . 96 VAL HG13 1 1
20 31619 1 1 117 VAL HG21 H 2.289 32.820 -0.807 1.00 . A A . 96 VAL HG21 1 1
20 31620 1 1 117 VAL HG22 H 3.032 31.494 0.087 1.00 . A A . 96 VAL HG22 1 1
20 31621 1 1 117 VAL HG23 H 2.493 31.241 -1.575 1.00 . A A . 96 VAL HG23 1 1
20 31622 1 1 117 VAL N N 4.936 30.137 -2.457 1.00 . A A . 96 VAL N 1 1
20 31623 1 1 117 VAL O O 6.398 30.932 0.658 1.00 . A A . 96 VAL O 1 1
20 31624 1 1 118 LEU C C 5.979 28.050 1.799 1.00 . A A . 97 LEU C 1 1
20 31625 1 1 118 LEU CA C 4.676 28.835 1.536 1.00 . A A . 97 LEU CA 1 1
20 31626 1 1 118 LEU CB C 3.455 27.896 1.640 1.00 . A A . 97 LEU CB 1 1
20 31627 1 1 118 LEU CD1 C 0.923 27.549 1.483 1.00 . A A . 97 LEU CD1 1 1
20 31628 1 1 118 LEU CD2 C 1.839 29.687 2.527 1.00 . A A . 97 LEU CD2 1 1
20 31629 1 1 118 LEU CG C 2.067 28.583 1.470 1.00 . A A . 97 LEU CG 1 1
20 31630 1 1 118 LEU H H 4.084 29.182 -0.476 1.00 . A A . 97 LEU H 1 1
20 31631 1 1 118 LEU HA H 4.580 29.612 2.288 1.00 . A A . 97 LEU HA 1 1
20 31632 1 1 118 LEU HB2 H 3.554 27.129 0.875 1.00 . A A . 97 LEU HB2 1 1
20 31633 1 1 118 LEU HB3 H 3.476 27.411 2.611 1.00 . A A . 97 LEU HB3 1 1
20 31634 1 1 118 LEU HD11 H 0.910 27.023 2.428 1.00 . A A . 97 LEU HD11 1 1
20 31635 1 1 118 LEU HD12 H 1.066 26.838 0.680 1.00 . A A . 97 LEU HD12 1 1
20 31636 1 1 118 LEU HD13 H -0.024 28.054 1.340 1.00 . A A . 97 LEU HD13 1 1
20 31637 1 1 118 LEU HD21 H 2.607 30.445 2.438 1.00 . A A . 97 LEU HD21 1 1
20 31638 1 1 118 LEU HD22 H 1.872 29.262 3.523 1.00 . A A . 97 LEU HD22 1 1
20 31639 1 1 118 LEU HD23 H 0.872 30.144 2.369 1.00 . A A . 97 LEU HD23 1 1
20 31640 1 1 118 LEU HG H 2.047 29.061 0.500 1.00 . A A . 97 LEU HG 1 1
20 31641 1 1 118 LEU N N 4.696 29.503 0.220 1.00 . A A . 97 LEU N 1 1
20 31642 1 1 118 LEU O O 6.528 28.101 2.903 1.00 . A A . 97 LEU O 1 1
20 31643 1 1 119 ARG C C 8.941 27.450 0.756 1.00 . A A . 98 ARG C 1 1
20 31644 1 1 119 ARG CA C 7.701 26.535 0.864 1.00 . A A . 98 ARG CA 1 1
20 31645 1 1 119 ARG CB C 7.724 25.412 -0.223 1.00 . A A . 98 ARG CB 1 1
20 31646 1 1 119 ARG CD C 7.695 24.806 -2.735 1.00 . A A . 98 ARG CD 1 1
20 31647 1 1 119 ARG CG C 7.666 25.922 -1.672 1.00 . A A . 98 ARG CG 1 1
20 31648 1 1 119 ARG CZ C 7.502 24.680 -5.239 1.00 . A A . 98 ARG CZ 1 1
20 31649 1 1 119 ARG H H 5.948 27.318 -0.064 1.00 . A A . 98 ARG H 1 1
20 31650 1 1 119 ARG HA H 7.719 26.061 1.844 1.00 . A A . 98 ARG HA 1 1
20 31651 1 1 119 ARG HB2 H 8.632 24.831 -0.105 1.00 . A A . 98 ARG HB2 1 1
20 31652 1 1 119 ARG HB3 H 6.876 24.754 -0.060 1.00 . A A . 98 ARG HB3 1 1
20 31653 1 1 119 ARG HD2 H 8.620 24.250 -2.650 1.00 . A A . 98 ARG HD2 1 1
20 31654 1 1 119 ARG HD3 H 6.855 24.138 -2.570 1.00 . A A . 98 ARG HD3 1 1
20 31655 1 1 119 ARG HE H 7.546 26.363 -4.148 1.00 . A A . 98 ARG HE 1 1
20 31656 1 1 119 ARG HG2 H 6.752 26.491 -1.800 1.00 . A A . 98 ARG HG2 1 1
20 31657 1 1 119 ARG HG3 H 8.511 26.578 -1.838 1.00 . A A . 98 ARG HG3 1 1
20 31658 1 1 119 ARG HH11 H 7.878 22.864 -4.407 1.00 . A A . 98 ARG HH11 1 1
20 31659 1 1 119 ARG HH12 H 7.602 22.851 -6.121 1.00 . A A . 98 ARG HH12 1 1
20 31660 1 1 119 ARG HH21 H 7.186 26.322 -6.387 1.00 . A A . 98 ARG HH21 1 1
20 31661 1 1 119 ARG HH22 H 7.198 24.812 -7.241 1.00 . A A . 98 ARG HH22 1 1
20 31662 1 1 119 ARG N N 6.453 27.325 0.774 1.00 . A A . 98 ARG N 1 1
20 31663 1 1 119 ARG NE N 7.590 25.380 -4.095 1.00 . A A . 98 ARG NE 1 1
20 31664 1 1 119 ARG NH1 N 7.674 23.358 -5.257 1.00 . A A . 98 ARG NH1 1 1
20 31665 1 1 119 ARG NH2 N 7.285 25.323 -6.379 1.00 . A A . 98 ARG NH2 1 1
20 31666 1 1 119 ARG O O 10.012 27.116 1.271 1.00 . A A . 98 ARG O 1 1
20 31667 1 1 120 GLU C C 10.037 30.521 1.142 1.00 . A A . 99 GLU C 1 1
20 31668 1 1 120 GLU CA C 9.846 29.613 -0.098 1.00 . A A . 99 GLU CA 1 1
20 31669 1 1 120 GLU CB C 9.592 30.451 -1.397 1.00 . A A . 99 GLU CB 1 1
20 31670 1 1 120 GLU CD C 10.056 28.447 -3.027 1.00 . A A . 99 GLU CD 1 1
20 31671 1 1 120 GLU CG C 10.321 29.933 -2.670 1.00 . A A . 99 GLU CG 1 1
20 31672 1 1 120 GLU H H 7.890 28.805 -0.297 1.00 . A A . 99 GLU H 1 1
20 31673 1 1 120 GLU HA H 10.772 29.060 -0.230 1.00 . A A . 99 GLU HA 1 1
20 31674 1 1 120 GLU HB2 H 8.527 30.464 -1.602 1.00 . A A . 99 GLU HB2 1 1
20 31675 1 1 120 GLU HB3 H 9.912 31.476 -1.228 1.00 . A A . 99 GLU HB3 1 1
20 31676 1 1 120 GLU HG2 H 10.015 30.550 -3.507 1.00 . A A . 99 GLU HG2 1 1
20 31677 1 1 120 GLU HG3 H 11.387 30.069 -2.525 1.00 . A A . 99 GLU HG3 1 1
20 31678 1 1 120 GLU N N 8.772 28.612 0.090 1.00 . A A . 99 GLU N 1 1
20 31679 1 1 120 GLU O O 11.127 31.080 1.323 1.00 . A A . 99 GLU O 1 1
20 31680 1 1 120 GLU OE1 O 9.166 28.167 -3.858 1.00 . A A . 99 GLU OE1 1 1
20 31681 1 1 120 GLU OE2 O 10.760 27.548 -2.506 1.00 . A A . 99 GLU OE2 1 1
20 31682 1 1 121 ILE C C 9.555 30.620 4.436 1.00 . A A . 100 ILE C 1 1
20 31683 1 1 121 ILE CA C 9.099 31.490 3.230 1.00 . A A . 100 ILE CA 1 1
20 31684 1 1 121 ILE CB C 7.764 32.275 3.569 1.00 . A A . 100 ILE CB 1 1
20 31685 1 1 121 ILE CD1 C 5.211 31.954 4.032 1.00 . A A . 100 ILE CD1 1 1
20 31686 1 1 121 ILE CG1 C 6.557 31.297 3.787 1.00 . A A . 100 ILE CG1 1 1
20 31687 1 1 121 ILE CG2 C 7.459 33.335 2.475 1.00 . A A . 100 ILE CG2 1 1
20 31688 1 1 121 ILE H H 8.153 30.213 1.791 1.00 . A A . 100 ILE H 1 1
20 31689 1 1 121 ILE HA H 9.868 32.242 3.048 1.00 . A A . 100 ILE HA 1 1
20 31690 1 1 121 ILE HB H 7.938 32.820 4.499 1.00 . A A . 100 ILE HB 1 1
20 31691 1 1 121 ILE HD11 H 4.914 32.516 3.157 1.00 . A A . 100 ILE HD11 1 1
20 31692 1 1 121 ILE HD12 H 5.279 32.620 4.880 1.00 . A A . 100 ILE HD12 1 1
20 31693 1 1 121 ILE HD13 H 4.471 31.192 4.235 1.00 . A A . 100 ILE HD13 1 1
20 31694 1 1 121 ILE HG12 H 6.451 30.670 2.914 1.00 . A A . 100 ILE HG12 1 1
20 31695 1 1 121 ILE HG13 H 6.768 30.662 4.641 1.00 . A A . 100 ILE HG13 1 1
20 31696 1 1 121 ILE HG21 H 7.323 32.845 1.520 1.00 . A A . 100 ILE HG21 1 1
20 31697 1 1 121 ILE HG22 H 8.285 34.035 2.400 1.00 . A A . 100 ILE HG22 1 1
20 31698 1 1 121 ILE HG23 H 6.560 33.880 2.730 1.00 . A A . 100 ILE HG23 1 1
20 31699 1 1 121 ILE N N 8.998 30.671 1.988 1.00 . A A . 100 ILE N 1 1
20 31700 1 1 121 ILE O O 10.408 31.083 5.222 1.00 . A A . 100 ILE O 1 1
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